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
621814 5o2y 26919 cing 4-filtered-FRED STAR entry full 1836


data_FRED_restraints_with_modified_coordinates_PDB_code_5o2y

# This FRED archive file contains, for PDB entry <5o2y>:
# 
# - 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_5o2y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5o2y
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12952.14

    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 $General_secretion_pathway_protein_G A . 1 1 
       2 . 2 $CALCIUM_ION                         B . 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

       2 2 CA 1 CA 1 1 
    stop_

save_


save_General_secretion_pathway_protein_G
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "General secretion pathway protein G"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGNKEKADRQKVVSDLVALEGALDMYKLDNSRYPTTEQGLQALVSAPSAEPHARNYPEGGYIRRLPQDPWGSDYQLLSPGQHGQVDIFSLGPDGVPESNDDIGNWTIGFHHHHHHK
    _Entity.Number_of_monomers           116

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       ASN   3   3 1 1 
       LYS   4   4 1 1 
       GLU   5   5 1 1 
       LYS   6   6 1 1 
       ALA   7   7 1 1 
       ASP   8   8 1 1 
       ARG   9   9 1 1 
       GLN  10  10 1 1 
       LYS  11  11 1 1 
       VAL  12  12 1 1 
       VAL  13  13 1 1 
       SER  14  14 1 1 
       ASP  15  15 1 1 
       LEU  16  16 1 1 
       VAL  17  17 1 1 
       ALA  18  18 1 1 
       LEU  19  19 1 1 
       GLU  20  20 1 1 
       GLY  21  21 1 1 
       ALA  22  22 1 1 
       LEU  23  23 1 1 
       ASP  24  24 1 1 
       MET  25  25 1 1 
       TYR  26  26 1 1 
       LYS  27  27 1 1 
       LEU  28  28 1 1 
       ASP  29  29 1 1 
       ASN  30  30 1 1 
       SER  31  31 1 1 
       ARG  32  32 1 1 
       TYR  33  33 1 1 
       PRO  34  34 1 1 
       THR  35  35 1 1 
       THR  36  36 1 1 
       GLU  37  37 1 1 
       GLN  38  38 1 1 
       GLY  39  39 1 1 
       LEU  40  40 1 1 
       GLN  41  41 1 1 
       ALA  42  42 1 1 
       LEU  43  43 1 1 
       VAL  44  44 1 1 
       SER  45  45 1 1 
       ALA  46  46 1 1 
       PRO  47  47 1 1 
       SER  48  48 1 1 
       ALA  49  49 1 1 
       GLU  50  50 1 1 
       PRO  51  51 1 1 
       HIS  52  52 1 1 
       ALA  53  53 1 1 
       ARG  54  54 1 1 
       ASN  55  55 1 1 
       TYR  56  56 1 1 
       PRO  57  57 1 1 
       GLU  58  58 1 1 
       GLY  59  59 1 1 
       GLY  60  60 1 1 
       TYR  61  61 1 1 
       ILE  62  62 1 1 
       ARG  63  63 1 1 
       ARG  64  64 1 1 
       LEU  65  65 1 1 
       PRO  66  66 1 1 
       GLN  67  67 1 1 
       ASP  68  68 1 1 
       PRO  69  69 1 1 
       TRP  70  70 1 1 
       GLY  71  71 1 1 
       SER  72  72 1 1 
       ASP  73  73 1 1 
       TYR  74  74 1 1 
       GLN  75  75 1 1 
       LEU  76  76 1 1 
       LEU  77  77 1 1 
       SER  78  78 1 1 
       PRO  79  79 1 1 
       GLY  80  80 1 1 
       GLN  81  81 1 1 
       HIS  82  82 1 1 
       GLY  83  83 1 1 
       GLN  84  84 1 1 
       VAL  85  85 1 1 
       ASP  86  86 1 1 
       ILE  87  87 1 1 
       PHE  88  88 1 1 
       SER  89  89 1 1 
       LEU  90  90 1 1 
       GLY  91  91 1 1 
       PRO  92  92 1 1 
       ASP  93  93 1 1 
       GLY  94  94 1 1 
       VAL  95  95 1 1 
       PRO  96  96 1 1 
       GLU  97  97 1 1 
       SER  98  98 1 1 
       ASN  99  99 1 1 
       ASP 100 100 1 1 
       ASP 101 101 1 1 
       ILE 102 102 1 1 
       GLY 103 103 1 1 
       ASN 104 104 1 1 
       TRP 105 105 1 1 
       THR 106 106 1 1 
       ILE 107 107 1 1 
       GLY 108 108 1 1 
       PHE 109 109 1 1 
       HIS 110 110 1 1 
       HIS 111 111 1 1 
       HIS 112 112 1 1 
       HIS 113 113 1 1 
       HIS 114 114 1 1 
       HIS 115 115 1 1 
       LYS 116 116 1 1 
    stop_

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM 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 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

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                  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 
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       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 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  96 PRO QB   A 120 . HB2  1 1 
          1 1 2 1 1  97 GLU H    A 121 . HN   1 1 
          2 1 1 1 1  97 GLU H    A 121 . HN   1 1 
          2 1 2 1 1  97 GLU HB3  A 121 . HB2  1 1 
          3 1 1 1 1  90 LEU H    A 114 . HN   1 1 
          3 1 2 1 1  90 LEU HB3  A 114 . HB2  1 1 
          4 1 1 1 1  81 GLN HA   A 105 . HA   1 1 
          4 1 2 1 1  82 HIS H    A 106 . HN   1 1 
          5 1 1 1 1  80 GLY QA   A 104 . HA2  1 1 
          5 1 2 1 1  82 HIS H    A 106 . HN   1 1 
          6 1 1 1 1  81 GLN QB   A 105 . HB2  1 1 
          6 1 2 1 1  82 HIS H    A 106 . HN   1 1 
          7 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
          7 1 2 1 1  82 HIS H    A 106 . HN   1 1 
          8 1 1 1 1  92 PRO HA   A 116 . HA   1 1 
          8 1 2 1 1  93 ASP H    A 117 . HN   1 1 
          9 1 1 1 1  92 PRO HB3  A 116 . HB2  1 1 
          9 1 2 1 1  93 ASP H    A 117 . HN   1 1 
         10 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
         10 1 2 1 1 104 ASN H    A 128 . HN   1 1 
         11 1 1 1 1  77 LEU H    A 101 . HN   1 1 
         11 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
         12 1 1 1 1  77 LEU H    A 101 . HN   1 1 
         12 1 2 1 1  87 ILE HA   A 111 . HA   1 1 
         13 1 1 1 1  52 HIS HA   A  76 . HA   1 1 
         13 1 2 1 1  53 ALA H    A  77 . HN   1 1 
         14 1 1 1 1  76 LEU QD   A 100 . HD12 1 1 
         14 1 2 1 1  77 LEU H    A 101 . HN   1 1 
         15 1 1 1 1  53 ALA H    A  77 . HN   1 1 
         15 1 2 1 1  53 ALA HA   A  77 . HA   1 1 
         16 1 1 1 1  77 LEU H    A 101 . HN   1 1 
         16 1 2 1 1  77 LEU MD2  A 101 . HD22 1 1 
         17 1 1 1 1  73 ASP HA   A  97 . HA   1 1 
         17 1 2 1 1  74 TYR H    A  98 . HN   1 1 
         18 1 1 1 1  80 GLY QA   A 104 . HA1  1 1 
         18 1 2 1 1  81 GLN H    A 105 . HN   1 1 
         19 1 1 1 1  81 GLN H    A 105 . HN   1 1 
         19 1 2 1 1  81 GLN QB   A 105 . HB2  1 1 
         20 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
         20 1 2 1 1  81 GLN H    A 105 . HN   1 1 
         21 1 1 1 1  19 LEU QD   A  43 . HD12 1 1 
         21 1 2 1 1  74 TYR H    A  98 . HN   1 1 
         22 1 1 1 1  65 LEU H    A  89 . HN   1 1 
         22 1 2 1 1  65 LEU QB   A  89 . HB1  1 1 
         23 1 1 1 1  64 ARG QB   A  88 . HB2  1 1 
         23 1 2 1 1  65 LEU H    A  89 . HN   1 1 
         24 1 1 1 1  64 ARG QG   A  88 . HG2  1 1 
         24 1 2 1 1  65 LEU H    A  89 . HN   1 1 
         25 1 1 1 1  44 VAL QG   A  68 . HG22 1 1 
         25 1 2 1 1  65 LEU H    A  89 . HN   1 1 
         26 1 1 1 1  62 ILE MG   A  86 . HG22 1 1 
         26 1 2 1 1  65 LEU H    A  89 . HN   1 1 
         27 1 1 1 1  53 ALA MB   A  77 . HB2  1 1 
         27 1 2 1 1  54 ARG H    A  78 . HN   1 1 
         28 1 1 1 1  54 ARG H    A  78 . HN   1 1 
         28 1 2 1 1  54 ARG HB3  A  78 . HB2  1 1 
         29 1 1 1 1  54 ARG H    A  78 . HN   1 1 
         29 1 2 1 1  54 ARG QG   A  78 . HG2  1 1 
         30 1 1 1 1  46 ALA MB   A  70 . HB2  1 1 
         30 1 2 1 1  54 ARG H    A  78 . HN   1 1 
         31 1 1 1 1  91 GLY H    A 115 . HN   1 1 
         31 1 2 1 1  92 PRO HD2  A 116 . HD2  1 1 
         32 1 1 1 1  30 ASN QB   A  54 . HB1  1 1 
         32 1 2 1 1  31 SER H    A  55 . HN   1 1 
         33 1 1 1 1  87 ILE HG13 A 111 . HG12 1 1 
         33 1 2 1 1  88 PHE H    A 112 . HN   1 1 
         34 1 1 1 1  31 SER H    A  55 . HN   1 1 
         34 1 2 1 1  31 SER QB   A  55 . HB1  1 1 
         35 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
         35 1 2 1 1  31 SER H    A  55 . HN   1 1 
         36 1 1 1 1  34 PRO HB3  A  58 . HB2  1 1 
         36 1 2 1 1  35 THR H    A  59 . HN   1 1 
         37 1 1 1 1  87 ILE MG   A 111 . HG22 1 1 
         37 1 2 1 1  88 PHE H    A 112 . HN   1 1 
         38 1 1 1 1  54 ARG HA   A  78 . HA   1 1 
         38 1 2 1 1  55 ASN H    A  79 . HN   1 1 
         39 1 1 1 1  85 VAL HA   A 109 . HA   1 1 
         39 1 2 1 1  86 ASP H    A 110 . HN   1 1 
         40 1 1 1 1  86 ASP H    A 110 . HN   1 1 
         40 1 2 1 1  86 ASP HA   A 110 . HA   1 1 
         41 1 1 1 1  85 VAL QG   A 109 . HG12 1 1 
         41 1 2 1 1  86 ASP H    A 110 . HN   1 1 
         42 1 1 1 1  58 GLU HA   A  82 . HA   1 1 
         42 1 2 1 1  59 GLY H    A  83 . HN   1 1 
         43 1 1 1 1   8 ASP H    A  32 . HN   1 1 
         43 1 2 1 1   9 ARG QG   A  33 . HG2  1 1 
         44 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
         44 1 2 1 1  16 LEU H    A  40 . HN   1 1 
         45 1 1 1 1  41 GLN H    A  65 . HN   1 1 
         45 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
         46 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
         46 1 2 1 1  16 LEU H    A  40 . HN   1 1 
         47 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
         47 1 2 1 1  41 GLN H    A  65 . HN   1 1 
         48 1 1 1 1  19 LEU QB   A  43 . HB2  1 1 
         48 1 2 1 1  20 GLU H    A  44 . HN   1 1 
         49 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
         49 1 2 1 1  15 ASP H    A  39 . HN   1 1 
         50 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
         50 1 2 1 1   8 ASP H    A  32 . HN   1 1 
         51 1 1 1 1  20 GLU H    A  44 . HN   1 1 
         51 1 2 1 1  20 GLU QG   A  44 . HG1  1 1 
         52 1 1 1 1  41 GLN H    A  65 . HN   1 1 
         52 1 2 1 1  41 GLN HB3  A  65 . HB2  1 1 
         53 1 1 1 1  14 SER HA   A  38 . HA   1 1 
         53 1 2 1 1  15 ASP H    A  39 . HN   1 1 
         54 1 1 1 1  22 ALA HA   A  46 . HA   1 1 
         54 1 2 1 1  23 LEU H    A  47 . HN   1 1 
         55 1 1 1 1  77 LEU HG   A 101 . HG   1 1 
         55 1 2 1 1  78 SER H    A 102 . HN   1 1 
         56 1 1 1 1  17 VAL HA   A  41 . HA   1 1 
         56 1 2 1 1  19 LEU H    A  43 . HN   1 1 
         57 1 1 1 1  44 VAL HA   A  68 . HA   1 1 
         57 1 2 1 1  61 TYR H    A  85 . HN   1 1 
         58 1 1 1 1  19 LEU H    A  43 . HN   1 1 
         58 1 2 1 1  19 LEU HA   A  43 . HA   1 1 
         59 1 1 1 1  18 ALA HA   A  42 . HA   1 1 
         59 1 2 1 1  19 LEU H    A  43 . HN   1 1 
         60 1 1 1 1  77 LEU QB   A 101 . HB2  1 1 
         60 1 2 1 1  78 SER H    A 102 . HN   1 1 
         61 1 1 1 1  60 GLY HA2  A  84 . HA2  1 1 
         61 1 2 1 1  61 TYR H    A  85 . HN   1 1 
         62 1 1 1 1  19 LEU H    A  43 . HN   1 1 
         62 1 2 1 1  19 LEU QB   A  43 . HB1  1 1 
         63 1 1 1 1  61 TYR H    A  85 . HN   1 1 
         63 1 2 1 1  61 TYR HB2  A  85 . HB1  1 1 
         64 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
         64 1 2 1 1  78 SER H    A 102 . HN   1 1 
         65 1 1 1 1  19 LEU H    A  43 . HN   1 1 
         65 1 2 1 1  19 LEU QD   A  43 . HD12 1 1 
         66 1 1 1 1  26 TYR HA   A  50 . HA   1 1 
         66 1 2 1 1  27 LYS H    A  51 . HN   1 1 
         67 1 1 1 1  75 GLN H    A  99 . HN   1 1 
         67 1 2 1 1  75 GLN QG   A  99 . HG2  1 1 
         68 1 1 1 1  58 GLU H    A  82 . HN   1 1 
         68 1 2 1 1  58 GLU HB3  A  82 . HB1  1 1 
         69 1 1 1 1  27 LYS H    A  51 . HN   1 1 
         69 1 2 1 1  27 LYS HG2  A  51 . HG1  1 1 
         70 1 1 1 1  37 GLU H    A  61 . HN   1 1 
         70 1 2 1 1  37 GLU HA   A  61 . HA   1 1 
         71 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
         71 1 2 1 1  24 ASP H    A  48 . HN   1 1 
         72 1 1 1 1  24 ASP H    A  48 . HN   1 1 
         72 1 2 1 1  24 ASP HA   A  48 . HA   1 1 
         73 1 1 1 1  23 LEU HB2  A  47 . HB2  1 1 
         73 1 2 1 1  24 ASP H    A  48 . HN   1 1 
         74 1 1 1 1  37 GLU H    A  61 . HN   1 1 
         74 1 2 1 1  37 GLU QG   A  61 . HG2  1 1 
         75 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
         75 1 2 1 1  24 ASP H    A  48 . HN   1 1 
         76 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
         76 1 2 1 1  24 ASP H    A  48 . HN   1 1 
         77 1 1 1 1  49 ALA H    A  73 . HN   1 1 
         77 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
         78 1 1 1 1  47 PRO HA   A  71 . HA   1 1 
         78 1 2 1 1  48 SER H    A  72 . HN   1 1 
         79 1 1 1 1  38 GLN HA   A  62 . HA   1 1 
         79 1 2 1 1  39 GLY H    A  63 . HN   1 1 
         80 1 1 1 1  39 GLY H    A  63 . HN   1 1 
         80 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
         81 1 1 1 1  36 THR H    A  60 . HN   1 1 
         81 1 2 1 1  77 LEU MD2  A 101 . HD22 1 1 
         82 1 1 1 1 108 GLY H    A 132 . HN   1 1 
         82 1 2 1 1 108 GLY QA   A 132 . HA1  1 1 
         83 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
         83 1 2 1 1  17 VAL H    A  41 . HN   1 1 
         84 1 1 1 1  68 ASP H    A  92 . HN   1 1 
         84 1 2 1 1  73 ASP HA   A  97 . HA   1 1 
         85 1 1 1 1  32 ARG HA   A  56 . HA   1 1 
         85 1 2 1 1  33 TYR H    A  57 . HN   1 1 
         86 1 1 1 1  94 GLY HA2  A 118 . HA2  1 1 
         86 1 2 1 1  95 VAL H    A 119 . HN   1 1 
         87 1 1 1 1  43 LEU H    A  67 . HN   1 1 
         87 1 2 1 1  43 LEU QB   A  67 . HB2  1 1 
         88 1 1 1 1  16 LEU QB   A  40 . HB2  1 1 
         88 1 2 1 1  17 VAL H    A  41 . HN   1 1 
         89 1 1 1 1  17 VAL H    A  41 . HN   1 1 
         89 1 2 1 1  19 LEU QB   A  43 . HB2  1 1 
         90 1 1 1 1  43 LEU H    A  67 . HN   1 1 
         90 1 2 1 1  44 VAL HB   A  68 . HB   1 1 
         91 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
         91 1 2 1 1  95 VAL H    A 119 . HN   1 1 
         92 1 1 1 1  13 VAL QG   A  37 . HG12 1 1 
         92 1 2 1 1  17 VAL H    A  41 . HN   1 1 
         93 1 1 1 1  62 ILE MD   A  86 . HD12 1 1 
         93 1 2 1 1  63 ARG H    A  87 . HN   1 1 
         94 1 1 1 1  17 VAL H    A  41 . HN   1 1 
         94 1 2 1 1  18 ALA HA   A  42 . HA   1 1 
         95 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
         95 1 2 1 1  33 TYR H    A  57 . HN   1 1 
         96 1 1 1 1   5 GLU H    A  29 . HN   1 1 
         96 1 2 1 1   5 GLU QG   A  29 . HG2  1 1 
         97 1 1 1 1   5 GLU H    A  29 . HN   1 1 
         97 1 2 1 1   5 GLU HB3  A  29 . HB2  1 1 
         98 1 1 1 1  62 ILE HG13 A  86 . HG11 1 1 
         98 1 2 1 1  63 ARG H    A  87 . HN   1 1 
         99 1 1 1 1  63 ARG H    A  87 . HN   1 1 
         99 1 2 1 1  63 ARG HG3  A  87 . HG2  1 1 
        100 1 1 1 1  87 ILE H    A 111 . HN   1 1 
        100 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
        101 1 1 1 1  87 ILE H    A 111 . HN   1 1 
        101 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        102 1 1 1 1  62 ILE HB   A  86 . HB   1 1 
        102 1 2 1 1  63 ARG H    A  87 . HN   1 1 
        103 1 1 1 1  53 ALA MB   A  77 . HB2  1 1 
        103 1 2 1 1  56 TYR H    A  80 . HN   1 1 
        104 1 1 1 1  29 ASP HA   A  53 . HA   1 1 
        104 1 2 1 1  30 ASN H    A  54 . HN   1 1 
        105 1 1 1 1  30 ASN H    A  54 . HN   1 1 
        105 1 2 1 1  30 ASN QB   A  54 . HB2  1 1 
        106 1 1 1 1  67 GLN H    A  91 . HN   1 1 
        106 1 2 1 1  67 GLN HG3  A  91 . HG2  1 1 
        107 1 1 1 1  66 PRO HB2  A  90 . HB1  1 1 
        107 1 2 1 1  67 GLN H    A  91 . HN   1 1 
        108 1 1 1 1  12 VAL QG   A  36 . HG22 1 1 
        108 1 2 1 1  13 VAL H    A  37 . HN   1 1 
        109 1 1 1 1  13 VAL H    A  37 . HN   1 1 
        109 1 2 1 1  13 VAL QG   A  37 . HG12 1 1 
        110 1 1 1 1  28 LEU H    A  52 . HN   1 1 
        110 1 2 1 1  28 LEU HG   A  52 . HG   1 1 
        111 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
        111 1 2 1 1  21 GLY H    A  45 . HN   1 1 
        112 1 1 1 1  17 VAL QG   A  41 . HG12 1 1 
        112 1 2 1 1  21 GLY H    A  45 . HN   1 1 
        113 1 1 1 1  18 ALA MB   A  42 . HB2  1 1 
        113 1 2 1 1  21 GLY H    A  45 . HN   1 1 
        114 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
        114 1 2 1 1  72 SER H    A  96 . HN   1 1 
        115 1 1 1 1   5 GLU QG   A  29 . HG2  1 1 
        115 1 2 1 1   6 LYS H    A  30 . HN   1 1 
        116 1 1 1 1 105 TRP HB3  A 129 . HB2  1 1 
        116 1 2 1 1 109 PHE H    A 133 . HN   1 1 
        117 1 1 1 1  10 GLN H    A  34 . HN   1 1 
        117 1 2 1 1  11 LYS QG   A  35 . HG2  1 1 
        118 1 1 1 1  11 LYS HA   A  35 . HA   1 1 
        118 1 2 1 1  14 SER H    A  38 . HN   1 1 
        119 1 1 1 1  10 GLN H    A  34 . HN   1 1 
        119 1 2 1 1  10 GLN HG3  A  34 . HG2  1 1 
        120 1 1 1 1  10 GLN H    A  34 . HN   1 1 
        120 1 2 1 1  10 GLN HB3  A  34 . HB1  1 1 
        121 1 1 1 1  10 GLN H    A  34 . HN   1 1 
        121 1 2 1 1  10 GLN HB2  A  34 . HB2  1 1 
        122 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
        122 1 2 1 1  62 ILE H    A  86 . HN   1 1 
        123 1 1 1 1  61 TYR HA   A  85 . HA   1 1 
        123 1 2 1 1  62 ILE H    A  86 . HN   1 1 
        124 1 1 1 1  14 SER H    A  38 . HN   1 1 
        124 1 2 1 1  14 SER HA   A  38 . HA   1 1 
        125 1 1 1 1  62 ILE H    A  86 . HN   1 1 
        125 1 2 1 1  62 ILE HB   A  86 . HB   1 1 
        126 1 1 1 1  61 TYR HB2  A  85 . HB1  1 1 
        126 1 2 1 1  62 ILE H    A  86 . HN   1 1 
        127 1 1 1 1  62 ILE H    A  86 . HN   1 1 
        127 1 2 1 1  62 ILE HG13 A  86 . HG11 1 1 
        128 1 1 1 1  62 ILE H    A  86 . HN   1 1 
        128 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        129 1 1 1 1  43 LEU HA   A  67 . HA   1 1 
        129 1 2 1 1  44 VAL H    A  68 . HN   1 1 
        130 1 1 1 1  43 LEU QB   A  67 . HB1  1 1 
        130 1 2 1 1  44 VAL H    A  68 . HN   1 1 
        131 1 1 1 1  77 LEU HG   A 101 . HG   1 1 
        131 1 2 1 1  88 PHE QE   A 112 . HE1  1 1 
        132 1 1 1 1  62 ILE H    A  86 . HN   1 1 
        132 1 2 1 1  62 ILE MD   A  86 . HD12 1 1 
        133 1 1 1 1  70 TRP HA   A  94 . HA   1 1 
        133 1 2 1 1  71 GLY H    A  95 . HN   1 1 
        134 1 1 1 1  88 PHE QE   A 112 . HE1  1 1 
        134 1 2 1 1  90 LEU QD   A 114 . HD12 1 1 
        135 1 1 1 1  46 ALA H    A  70 . HN   1 1 
        135 1 2 1 1  46 ALA MB   A  70 . HB2  1 1 
        136 1 1 1 1  15 ASP HA   A  39 . HA   1 1 
        136 1 2 1 1  18 ALA H    A  42 . HN   1 1 
        137 1 1 1 1  59 GLY HA2  A  83 . HA1  1 1 
        137 1 2 1 1  60 GLY H    A  84 . HN   1 1 
        138 1 1 1 1  11 LYS H    A  35 . HN   1 1 
        138 1 2 1 1  11 LYS QB   A  35 . HB2  1 1 
        139 1 1 1 1  11 LYS H    A  35 . HN   1 1 
        139 1 2 1 1  11 LYS QG   A  35 . HG2  1 1 
        140 1 1 1 1  59 GLY HA3  A  83 . HA2  1 1 
        140 1 2 1 1  60 GLY H    A  84 . HN   1 1 
        141 1 1 1 1  76 LEU H    A 100 . HN   1 1 
        141 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
        142 1 1 1 1  76 LEU H    A 100 . HN   1 1 
        142 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
        143 1 1 1 1  19 LEU QD   A  43 . HD22 1 1 
        143 1 2 1 1  22 ALA H    A  46 . HN   1 1 
        144 1 1 1 1  12 VAL H    A  36 . HN   1 1 
        144 1 2 1 1  12 VAL QG   A  36 . HG12 1 1 
        145 1 1 1 1  85 VAL H    A 109 . HN   1 1 
        145 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        146 1 1 1 1  69 PRO HA   A  93 . HA   1 1 
        146 1 2 1 1  70 TRP H    A  94 . HN   1 1 
        147 1 1 1 1  19 LEU HA   A  43 . HA   1 1 
        147 1 2 1 1  22 ALA H    A  46 . HN   1 1 
        148 1 1 1 1  22 ALA H    A  46 . HN   1 1 
        148 1 2 1 1  22 ALA HA   A  46 . HA   1 1 
        149 1 1 1 1  25 MET H    A  49 . HN   1 1 
        149 1 2 1 1  25 MET QG   A  49 . HG2  1 1 
        150 1 1 1 1  25 MET H    A  49 . HN   1 1 
        150 1 2 1 1  28 LEU QD   A  52 . HD12 1 1 
        151 1 1 1 1  93 ASP HA   A 117 . HA   1 1 
        151 1 2 1 1  94 GLY H    A 118 . HN   1 1 
        152 1 1 1 1  37 GLU HA   A  61 . HA   1 1 
        152 1 2 1 1  38 GLN H    A  62 . HN   1 1 
        153 1 1 1 1  30 ASN QB   A  54 . HB2  1 1 
        153 1 2 1 1  30 ASN QD   A  54 . HD22 1 1 
        154 1 1 1 1  30 ASN QD   A  54 . HD22 1 1 
        154 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        155 1 1 1 1  99 ASN HA   A 123 . HA   1 1 
        155 1 2 1 1 100 ASP H    A 124 . HN   1 1 
        156 1 1 1 1  41 GLN HE22 A  65 . HE22 1 1 
        156 1 2 1 1  41 GLN HG3  A  65 . HG2  1 1 
        157 1 1 1 1  41 GLN HE22 A  65 . HE22 1 1 
        157 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
        158 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
        158 1 2 1 1  42 ALA H    A  66 . HN   1 1 
        159 1 1 1 1  41 GLN HB2  A  65 . HB1  1 1 
        159 1 2 1 1  42 ALA H    A  66 . HN   1 1 
        160 1 1 1 1  41 GLN HB3  A  65 . HB2  1 1 
        160 1 2 1 1  42 ALA H    A  66 . HN   1 1 
        161 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
        161 1 2 1 1  42 ALA H    A  66 . HN   1 1 
        162 1 1 1 1  42 ALA H    A  66 . HN   1 1 
        162 1 2 1 1  44 VAL QG   A  68 . HG12 1 1 
        163 1 1 1 1 104 ASN HB3  A 128 . HB2  1 1 
        163 1 2 1 1 107 ILE H    A 131 . HN   1 1 
        164 1 1 1 1  62 ILE HA   A  86 . HA   1 1 
        164 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        165 1 1 1 1  63 ARG HA   A  87 . HA   1 1 
        165 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        166 1 1 1 1  64 ARG H    A  88 . HN   1 1 
        166 1 2 1 1  64 ARG QB   A  88 . HB2  1 1 
        167 1 1 1 1  63 ARG HB3  A  87 . HB2  1 1 
        167 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        168 1 1 1 1  62 ILE HG13 A  86 . HG11 1 1 
        168 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        169 1 1 1 1  63 ARG HG3  A  87 . HG2  1 1 
        169 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        170 1 1 1 1  64 ARG H    A  88 . HN   1 1 
        170 1 2 1 1  64 ARG QG   A  88 . HG2  1 1 
        171 1 1 1 1  44 VAL QG   A  68 . HG22 1 1 
        171 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        172 1 1 1 1  62 ILE MD   A  86 . HD12 1 1 
        172 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        173 1 1 1 1  70 TRP HH2  A  94 . HH2  1 1 
        173 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        174 1 1 1 1  99 ASN HA   A 123 . HA   1 1 
        174 1 2 1 1 101 ASP H    A 125 . HN   1 1 
        175 1 1 1 1 100 ASP HA   A 124 . HA   1 1 
        175 1 2 1 1 101 ASP H    A 125 . HN   1 1 
        176 1 1 1 1  70 TRP HB2  A  94 . HB2  1 1 
        176 1 2 1 1  70 TRP HH2  A  94 . HH2  1 1 
        177 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        177 1 2 1 1  70 TRP HH2  A  94 . HH2  1 1 
        178 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        178 1 2 1 1  38 GLN HA   A  62 . HA   1 1 
        179 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        179 1 2 1 1  34 PRO HB3  A  58 . HB2  1 1 
        180 1 1 1 1  26 TYR HA   A  50 . HA   1 1 
        180 1 2 1 1  26 TYR QD   A  50 . HD1  1 1 
        181 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        181 1 2 1 1  51 PRO QD   A  75 . HD2  1 1 
        182 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        182 1 2 1 1  38 GLN HG3  A  62 . HG2  1 1 
        183 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        183 1 2 1 1  47 PRO HB2  A  71 . HB2  1 1 
        184 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        184 1 2 1 1  34 PRO QG   A  58 . HG2  1 1 
        185 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        185 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
        186 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        186 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
        187 1 1 1 1  56 TYR QB   A  80 . HB2  1 1 
        187 1 2 1 1  56 TYR QD   A  80 . HD1  1 1 
        188 1 1 1 1  45 SER HA   A  69 . HA   1 1 
        188 1 2 1 1  56 TYR QD   A  80 . HD1  1 1 
        189 1 1 1 1  46 ALA MB   A  70 . HB2  1 1 
        189 1 2 1 1  56 TYR QD   A  80 . HD1  1 1 
        190 1 1 1 1  33 TYR HA   A  57 . HA   1 1 
        190 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        191 1 1 1 1  23 LEU HB2  A  47 . HB2  1 1 
        191 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        192 1 1 1 1  73 ASP QB   A  97 . HB2  1 1 
        192 1 2 1 1  75 GLN HE22 A  99 . HE21 1 1 
        193 1 1 1 1  33 TYR QB   A  57 . HB2  1 1 
        193 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        194 1 1 1 1  75 GLN HB3  A  99 . HB2  1 1 
        194 1 2 1 1  75 GLN HE22 A  99 . HE21 1 1 
        195 1 1 1 1  27 LYS HD2  A  51 . HD2  1 1 
        195 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        196 1 1 1 1  33 TYR HD1  A  57 . HD1  1 1 
        196 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        197 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
        197 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        198 1 1 1 1  75 GLN QG   A  99 . HG2  1 1 
        198 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
        199 1 1 1 1 106 THR H    A 130 . HN   1 1 
        199 1 2 1 1 106 THR HB   A 130 . HB   1 1 
        200 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
        200 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
        201 1 1 1 1  88 PHE HZ   A 112 . HZ   1 1 
        201 1 2 1 1  96 PRO QB   A 120 . HB1  1 1 
        202 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
        202 1 2 1 1  70 TRP HZ3  A  94 . HZ3  1 1 
        203 1 1 1 1  12 VAL QG   A  36 . HG22 1 1 
        203 1 2 1 1  70 TRP HZ3  A  94 . HZ3  1 1 
        204 1 1 1 1  74 TYR QD   A  98 . HD1  1 1 
        204 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
        205 1 1 1 1  74 TYR QD   A  98 . HD1  1 1 
        205 1 2 1 1  89 SER HB3  A 113 . HB2  1 1 
        206 1 1 1 1  74 TYR HA   A  98 . HA   1 1 
        206 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        207 1 1 1 1  17 VAL QG   A  41 . HG12 1 1 
        207 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        208 1 1 1 1  41 GLN HE21 A  65 . HE21 1 1 
        208 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
        209 1 1 1 1  41 GLN HE21 A  65 . HE21 1 1 
        209 1 2 1 1  44 VAL QG   A  68 . HG22 1 1 
        210 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
        210 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        211 1 1 1 1  27 LYS HD3  A  51 . HD1  1 1 
        211 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        212 1 1 1 1  23 LEU HB2  A  47 . HB2  1 1 
        212 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        213 1 1 1 1  33 TYR QE   A  57 . HE1  1 1 
        213 1 2 1 1  84 GLN QB   A 108 . HB2  1 1 
        214 1 1 1 1  66 PRO HB2  A  90 . HB1  1 1 
        214 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        215 1 1 1 1  66 PRO QG   A  90 . HG2  1 1 
        215 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        216 1 1 1 1  19 LEU QD   A  43 . HD12 1 1 
        216 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        217 1 1 1 1  26 TYR HA   A  50 . HA   1 1 
        217 1 2 1 1  30 ASN QD   A  54 . HD21 1 1 
        218 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
        218 1 2 1 1  89 SER HB3  A 113 . HB2  1 1 
        219 1 1 1 1  74 TYR HA   A  98 . HA   1 1 
        219 1 2 1 1  88 PHE HA   A 112 . HA   1 1 
        220 1 1 1 1  87 ILE HA   A 111 . HA   1 1 
        220 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
        221 1 1 1 1  87 ILE HA   A 111 . HA   1 1 
        221 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        222 1 1 1 1  76 LEU HA   A 100 . HA   1 1 
        222 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
        223 1 1 1 1  79 PRO HA   A 103 . HA   1 1 
        223 1 2 1 1  84 GLN HA   A 108 . HA   1 1 
        224 1 1 1 1  34 PRO HA   A  58 . HA   1 1 
        224 1 2 1 1  35 THR HA   A  59 . HA   1 1 
        225 1 1 1 1  35 THR HA   A  59 . HA   1 1 
        225 1 2 1 1  37 GLU HB3  A  61 . HB2  1 1 
        226 1 1 1 1  35 THR HA   A  59 . HA   1 1 
        226 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        227 1 1 1 1  77 LEU HA   A 101 . HA   1 1 
        227 1 2 1 1  77 LEU QB   A 101 . HB1  1 1 
        228 1 1 1 1  30 ASN HA   A  54 . HA   1 1 
        228 1 2 1 1  30 ASN QB   A  54 . HB1  1 1 
        229 1 1 1 1  76 LEU QD   A 100 . HD12 1 1 
        229 1 2 1 1  77 LEU HA   A 101 . HA   1 1 
        230 1 1 1 1  77 LEU HA   A 101 . HA   1 1 
        230 1 2 1 1  77 LEU MD1  A 101 . HD12 1 1 
        231 1 1 1 1  77 LEU HA   A 101 . HA   1 1 
        231 1 2 1 1  77 LEU MD2  A 101 . HD22 1 1 
        232 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
        232 1 2 1 1 103 GLY QA   A 127 . HA1  1 1 
        233 1 1 1 1  77 LEU HA   A 101 . HA   1 1 
        233 1 2 1 1  80 GLY QA   A 104 . HA1  1 1 
        234 1 1 1 1  88 PHE HB3  A 112 . HB1  1 1 
        234 1 2 1 1 103 GLY QA   A 127 . HA1  1 1 
        235 1 1 1 1  88 PHE HB2  A 112 . HB2  1 1 
        235 1 2 1 1 103 GLY QA   A 127 . HA1  1 1 
        236 1 1 1 1  77 LEU HA   A 101 . HA   1 1 
        236 1 2 1 1  77 LEU HG   A 101 . HG   1 1 
        237 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        237 1 2 1 1 103 GLY QA   A 127 . HA1  1 1 
        238 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
        238 1 2 1 1 106 THR HA   A 130 . HA   1 1 
        239 1 1 1 1  90 LEU HA   A 114 . HA   1 1 
        239 1 2 1 1  96 PRO HA   A 120 . HA   1 1 
        240 1 1 1 1  96 PRO HA   A 120 . HA   1 1 
        240 1 2 1 1  97 GLU HA   A 121 . HA   1 1 
        241 1 1 1 1  71 GLY HA2  A  95 . HA1  1 1 
        241 1 2 1 1  72 SER HA   A  96 . HA   1 1 
        242 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
        242 1 2 1 1 108 GLY QA   A 132 . HA1  1 1 
        243 1 1 1 1  67 GLN HB2  A  91 . HB1  1 1 
        243 1 2 1 1  72 SER HA   A  96 . HA   1 1 
        244 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
        244 1 2 1 1  96 PRO HA   A 120 . HA   1 1 
        245 1 1 1 1 102 ILE MG   A 126 . HG22 1 1 
        245 1 2 1 1 103 GLY QA   A 127 . HA1  1 1 
        246 1 1 1 1  72 SER HA   A  96 . HA   1 1 
        246 1 2 1 1  72 SER HB3  A  96 . HB2  1 1 
        247 1 1 1 1  90 LEU HB2  A 114 . HB1  1 1 
        247 1 2 1 1  96 PRO HA   A 120 . HA   1 1 
        248 1 1 1 1  42 ALA HA   A  66 . HA   1 1 
        248 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        249 1 1 1 1  42 ALA HA   A  66 . HA   1 1 
        249 1 2 1 1  46 ALA MB   A  70 . HB2  1 1 
        250 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
        250 1 2 1 1  73 ASP HA   A  97 . HA   1 1 
        251 1 1 1 1  49 ALA HA   A  73 . HA   1 1 
        251 1 2 1 1  51 PRO HA   A  75 . HA   1 1 
        252 1 1 1 1  42 ALA HA   A  66 . HA   1 1 
        252 1 2 1 1  46 ALA HA   A  70 . HA   1 1 
        253 1 1 1 1  42 ALA HA   A  66 . HA   1 1 
        253 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
        254 1 1 1 1  44 VAL HA   A  68 . HA   1 1 
        254 1 2 1 1  65 LEU HA   A  89 . HA   1 1 
        255 1 1 1 1  73 ASP HA   A  97 . HA   1 1 
        255 1 2 1 1  73 ASP QB   A  97 . HB2  1 1 
        256 1 1 1 1  67 GLN HB2  A  91 . HB1  1 1 
        256 1 2 1 1  73 ASP HA   A  97 . HA   1 1 
        257 1 1 1 1  44 VAL HA   A  68 . HA   1 1 
        257 1 2 1 1  44 VAL HB   A  68 . HB   1 1 
        258 1 1 1 1  44 VAL HA   A  68 . HA   1 1 
        258 1 2 1 1  44 VAL QG   A  68 . HG22 1 1 
        259 1 1 1 1  44 VAL HA   A  68 . HA   1 1 
        259 1 2 1 1  60 GLY HA2  A  84 . HA2  1 1 
        260 1 1 1 1  66 PRO HA   A  90 . HA   1 1 
        260 1 2 1 1  66 PRO HB3  A  90 . HB2  1 1 
        261 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
        261 1 2 1 1  33 TYR HA   A  57 . HA   1 1 
        262 1 1 1 1  29 ASP HA   A  53 . HA   1 1 
        262 1 2 1 1  30 ASN HA   A  54 . HA   1 1 
        263 1 1 1 1  22 ALA HA   A  46 . HA   1 1 
        263 1 2 1 1  43 LEU HA   A  67 . HA   1 1 
        264 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
        264 1 2 1 1  43 LEU HA   A  67 . HA   1 1 
        265 1 1 1 1  68 ASP HA   A  92 . HA   1 1 
        265 1 2 1 1  69 PRO HA   A  93 . HA   1 1 
        266 1 1 1 1  43 LEU HA   A  67 . HA   1 1 
        266 1 2 1 1  61 TYR HA   A  85 . HA   1 1 
        267 1 1 1 1  43 LEU HA   A  67 . HA   1 1 
        267 1 2 1 1  61 TYR HB2  A  85 . HB1  1 1 
        268 1 1 1 1  28 LEU HG   A  52 . HG   1 1 
        268 1 2 1 1  29 ASP HA   A  53 . HA   1 1 
        269 1 1 1 1  28 LEU QD   A  52 . HD12 1 1 
        269 1 2 1 1  29 ASP HA   A  53 . HA   1 1 
        270 1 1 1 1  45 SER HA   A  69 . HA   1 1 
        270 1 2 1 1  46 ALA HA   A  70 . HA   1 1 
        271 1 1 1 1  45 SER HA   A  69 . HA   1 1 
        271 1 2 1 1  59 GLY HA2  A  83 . HA1  1 1 
        272 1 1 1 1  48 SER HA   A  72 . HA   1 1 
        272 1 2 1 1  49 ALA HA   A  73 . HA   1 1 
        273 1 1 1 1  28 LEU HA   A  52 . HA   1 1 
        273 1 2 1 1  29 ASP HA   A  53 . HA   1 1 
        274 1 1 1 1  70 TRP HA   A  94 . HA   1 1 
        274 1 2 1 1  71 GLY HA2  A  95 . HA1  1 1 
        275 1 1 1 1  32 ARG HA   A  56 . HA   1 1 
        275 1 2 1 1  32 ARG HG3  A  56 . HG1  1 1 
        276 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
        276 1 2 1 1  32 ARG HA   A  56 . HA   1 1 
        277 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
        277 1 2 1 1  67 GLN HB3  A  91 . HB2  1 1 
        278 1 1 1 1  54 ARG HA   A  78 . HA   1 1 
        278 1 2 1 1  54 ARG QG   A  78 . HG2  1 1 
        279 1 1 1 1  49 ALA HA   A  73 . HA   1 1 
        279 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
        280 1 1 1 1  42 ALA MB   A  66 . HB2  1 1 
        280 1 2 1 1  47 PRO HA   A  71 . HA   1 1 
        281 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
        281 1 2 1 1  69 PRO HD3  A  93 . HD1  1 1 
        282 1 1 1 1  56 TYR HA   A  80 . HA   1 1 
        282 1 2 1 1  56 TYR QB   A  80 . HB1  1 1 
        283 1 1 1 1  89 SER HA   A 113 . HA   1 1 
        283 1 2 1 1  89 SER HB3  A 113 . HB2  1 1 
        284 1 1 1 1  31 SER QB   A  55 . HB2  1 1 
        284 1 2 1 1  32 ARG HA   A  56 . HA   1 1 
        285 1 1 1 1  61 TYR HA   A  85 . HA   1 1 
        285 1 2 1 1  62 ILE HA   A  86 . HA   1 1 
        286 1 1 1 1  62 ILE HA   A  86 . HA   1 1 
        286 1 2 1 1  63 ARG HA   A  87 . HA   1 1 
        287 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        287 1 2 1 1  89 SER HA   A 113 . HA   1 1 
        288 1 1 1 1  62 ILE HA   A  86 . HA   1 1 
        288 1 2 1 1  62 ILE MD   A  86 . HD12 1 1 
        289 1 1 1 1  79 PRO HA   A 103 . HA   1 1 
        289 1 2 1 1  85 VAL HA   A 109 . HA   1 1 
        290 1 1 1 1  84 GLN HA   A 108 . HA   1 1 
        290 1 2 1 1  85 VAL HA   A 109 . HA   1 1 
        291 1 1 1 1  85 VAL HA   A 109 . HA   1 1 
        291 1 2 1 1  85 VAL HB   A 109 . HB   1 1 
        292 1 1 1 1  85 VAL HA   A 109 . HA   1 1 
        292 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        293 1 1 1 1  22 ALA HA   A  46 . HA   1 1 
        293 1 2 1 1  22 ALA MB   A  46 . HB2  1 1 
        294 1 1 1 1  62 ILE HA   A  86 . HA   1 1 
        294 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        295 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
        295 1 2 1 1  22 ALA HA   A  46 . HA   1 1 
        296 1 1 1 1  64 ARG HA   A  88 . HA   1 1 
        296 1 2 1 1  64 ARG QB   A  88 . HB2  1 1 
        297 1 1 1 1  64 ARG HA   A  88 . HA   1 1 
        297 1 2 1 1  64 ARG QG   A  88 . HG2  1 1 
        298 1 1 1 1  19 LEU QD   A  43 . HD12 1 1 
        298 1 2 1 1  74 TYR HA   A  98 . HA   1 1 
        299 1 1 1 1  44 VAL QG   A  68 . HG22 1 1 
        299 1 2 1 1  64 ARG HA   A  88 . HA   1 1 
        300 1 1 1 1  53 ALA HA   A  77 . HA   1 1 
        300 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        301 1 1 1 1  11 LYS HA   A  35 . HA   1 1 
        301 1 2 1 1  15 ASP HA   A  39 . HA   1 1 
        302 1 1 1 1  44 VAL HA   A  68 . HA   1 1 
        302 1 2 1 1  60 GLY HA3  A  84 . HA1  1 1 
        303 1 1 1 1  75 GLN HA   A  99 . HA   1 1 
        303 1 2 1 1  75 GLN QG   A  99 . HG2  1 1 
        304 1 1 1 1 106 THR HA   A 130 . HA   1 1 
        304 1 2 1 1 108 GLY QA   A 132 . HA1  1 1 
        305 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
        305 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
        306 1 1 1 1  48 SER HA   A  72 . HA   1 1 
        306 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
        307 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
        307 1 2 1 1  40 LEU HA   A  64 . HA   1 1 
        308 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
        308 1 2 1 1  12 VAL QG   A  36 . HG22 1 1 
        309 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
        309 1 2 1 1   5 GLU QG   A  29 . HG2  1 1 
        310 1 1 1 1   8 ASP HA   A  32 . HA   1 1 
        310 1 2 1 1  69 PRO HB3  A  93 . HB2  1 1 
        311 1 1 1 1  63 ARG HA   A  87 . HA   1 1 
        311 1 2 1 1  63 ARG HG3  A  87 . HG2  1 1 
        312 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
        312 1 2 1 1  81 GLN HA   A 105 . HA   1 1 
        313 1 1 1 1  36 THR HA   A  60 . HA   1 1 
        313 1 2 1 1  77 LEU MD2  A 101 . HD22 1 1 
        314 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
        314 1 2 1 1  31 SER HA   A  55 . HA   1 1 
        315 1 1 1 1 102 ILE HA   A 126 . HA   1 1 
        315 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        316 1 1 1 1   7 ALA HA   A  31 . HA   1 1 
        316 1 2 1 1   7 ALA MB   A  31 . HB2  1 1 
        317 1 1 1 1  11 LYS HA   A  35 . HA   1 1 
        317 1 2 1 1  69 PRO HA   A  93 . HA   1 1 
        318 1 1 1 1 100 ASP HA   A 124 . HA   1 1 
        318 1 2 1 1 101 ASP HA   A 125 . HA   1 1 
        319 1 1 1 1   6 LYS HA   A  30 . HA   1 1 
        319 1 2 1 1   6 LYS QB   A  30 . HB2  1 1 
        320 1 1 1 1  11 LYS HA   A  35 . HA   1 1 
        320 1 2 1 1  11 LYS QB   A  35 . HB2  1 1 
        321 1 1 1 1  82 HIS HA   A 106 . HA   1 1 
        321 1 2 1 1  83 GLY HA3  A 107 . HA2  1 1 
        322 1 1 1 1  14 SER HA   A  38 . HA   1 1 
        322 1 2 1 1  17 VAL QG   A  41 . HG12 1 1 
        323 1 1 1 1   8 ASP HA   A  32 . HA   1 1 
        323 1 2 1 1   9 ARG HA   A  33 . HA   1 1 
        324 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
        324 1 2 1 1   9 ARG QD   A  33 . HD2  1 1 
        325 1 1 1 1  10 GLN HA   A  34 . HA   1 1 
        325 1 2 1 1  13 VAL HB   A  37 . HB   1 1 
        326 1 1 1 1  87 ILE HG13 A 111 . HG12 1 1 
        326 1 2 1 1 104 ASN HA   A 128 . HA   1 1 
        327 1 1 1 1 104 ASN HA   A 128 . HA   1 1 
        327 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
        328 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
        328 1 2 1 1   9 ARG HA   A  33 . HA   1 1 
        329 1 1 1 1  10 GLN HA   A  34 . HA   1 1 
        329 1 2 1 1  10 GLN HB2  A  34 . HB2  1 1 
        330 1 1 1 1  28 LEU HA   A  52 . HA   1 1 
        330 1 2 1 1  28 LEU HG   A  52 . HG   1 1 
        331 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
        331 1 2 1 1  27 LYS HG2  A  51 . HG1  1 1 
        332 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
        332 1 2 1 1  12 VAL QG   A  36 . HG22 1 1 
        333 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
        333 1 2 1 1  32 ARG HA   A  56 . HA   1 1 
        334 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
        334 1 2 1 1  27 LYS QE   A  51 . HE2  1 1 
        335 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
        335 1 2 1 1  41 GLN HG3  A  65 . HG2  1 1 
        336 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
        336 1 2 1 1  44 VAL HB   A  68 . HB   1 1 
        337 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
        337 1 2 1 1  27 LYS HD2  A  51 . HD2  1 1 
        338 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
        338 1 2 1 1  41 GLN HB3  A  65 . HB2  1 1 
        339 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
        339 1 2 1 1  29 ASP HA   A  53 . HA   1 1 
        340 1 1 1 1  37 GLU HA   A  61 . HA   1 1 
        340 1 2 1 1  37 GLU QG   A  61 . HG2  1 1 
        341 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        341 1 2 1 1  19 LEU HA   A  43 . HA   1 1 
        342 1 1 1 1  18 ALA MB   A  42 . HB2  1 1 
        342 1 2 1 1  19 LEU HA   A  43 . HA   1 1 
        343 1 1 1 1  47 PRO HA   A  71 . HA   1 1 
        343 1 2 1 1  48 SER HB3  A  72 . HB2  1 1 
        344 1 1 1 1  19 LEU HA   A  43 . HA   1 1 
        344 1 2 1 1  19 LEU QB   A  43 . HB2  1 1 
        345 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
        345 1 2 1 1  24 ASP HB3  A  48 . HB2  1 1 
        346 1 1 1 1  19 LEU HA   A  43 . HA   1 1 
        346 1 2 1 1  22 ALA MB   A  46 . HB2  1 1 
        347 1 1 1 1  48 SER HA   A  72 . HA   1 1 
        347 1 2 1 1  48 SER HB3  A  72 . HB2  1 1 
        348 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
        348 1 2 1 1  25 MET HA   A  49 . HA   1 1 
        349 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
        349 1 2 1 1  40 LEU QD   A  64 . HD12 1 1 
        350 1 1 1 1  19 LEU HA   A  43 . HA   1 1 
        350 1 2 1 1  19 LEU QD   A  43 . HD22 1 1 
        351 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
        351 1 2 1 1  26 TYR HA   A  50 . HA   1 1 
        352 1 1 1 1  48 SER HB3  A  72 . HB2  1 1 
        352 1 2 1 1  52 HIS HA   A  76 . HA   1 1 
        353 1 1 1 1  80 GLY QA   A 104 . HA1  1 1 
        353 1 2 1 1  81 GLN HA   A 105 . HA   1 1 
        354 1 1 1 1  77 LEU QB   A 101 . HB1  1 1 
        354 1 2 1 1  80 GLY QA   A 104 . HA1  1 1 
        355 1 1 1 1  39 GLY HA2  A  63 . HA2  1 1 
        355 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
        356 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
        356 1 2 1 1  80 GLY QA   A 104 . HA1  1 1 
        357 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        357 1 2 1 1  89 SER HB3  A 113 . HB2  1 1 
        358 1 1 1 1 107 ILE HA   A 131 . HA   1 1 
        358 1 2 1 1 108 GLY QA   A 132 . HA2  1 1 
        359 1 1 1 1  80 GLY QA   A 104 . HA2  1 1 
        359 1 2 1 1  85 VAL HA   A 109 . HA   1 1 
        360 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
        360 1 2 1 1  20 GLU QG   A  44 . HG1  1 1 
        361 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
        361 1 2 1 1  20 GLU HB3  A  44 . HB2  1 1 
        362 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
        362 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        363 1 1 1 1  79 PRO HA   A 103 . HA   1 1 
        363 1 2 1 1  80 GLY QA   A 104 . HA2  1 1 
        364 1 1 1 1  97 GLU HA   A 121 . HA   1 1 
        364 1 2 1 1 101 ASP HA   A 125 . HA   1 1 
        365 1 1 1 1  45 SER HA   A  69 . HA   1 1 
        365 1 2 1 1  45 SER HB3  A  69 . HB2  1 1 
        366 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
        366 1 2 1 1  19 LEU QB   A  43 . HB1  1 1 
        367 1 1 1 1  36 THR HB   A  60 . HB   1 1 
        367 1 2 1 1  77 LEU MD2  A 101 . HD22 1 1 
        368 1 1 1 1  17 VAL HA   A  41 . HA   1 1 
        368 1 2 1 1  17 VAL QG   A  41 . HG12 1 1 
        369 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
        369 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
        370 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
        370 1 2 1 1  16 LEU QB   A  40 . HB2  1 1 
        371 1 1 1 1  17 VAL HA   A  41 . HA   1 1 
        371 1 2 1 1  17 VAL HB   A  41 . HB   1 1 
        372 1 1 1 1  36 THR HB   A  60 . HB   1 1 
        372 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
        373 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
        373 1 2 1 1  19 LEU QD   A  43 . HD12 1 1 
        374 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
        374 1 2 1 1  16 LEU QD   A  40 . HD12 1 1 
        375 1 1 1 1  96 PRO QB   A 120 . HB2  1 1 
        375 1 2 1 1  97 GLU HA   A 121 . HA   1 1 
        376 1 1 1 1  51 PRO HA   A  75 . HA   1 1 
        376 1 2 1 1  51 PRO QD   A  75 . HD2  1 1 
        377 1 1 1 1  51 PRO QB   A  75 . HB2  1 1 
        377 1 2 1 1  51 PRO QD   A  75 . HD2  1 1 
        378 1 1 1 1  51 PRO QD   A  75 . HD2  1 1 
        378 1 2 1 1  51 PRO QG   A  75 . HG1  1 1 
        379 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
        379 1 2 1 1  88 PHE HB3  A 112 . HB1  1 1 
        380 1 1 1 1  90 LEU HB3  A 114 . HB2  1 1 
        380 1 2 1 1  94 GLY HA2  A 118 . HA2  1 1 
        381 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        381 1 2 1 1  17 VAL HA   A  41 . HA   1 1 
        382 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        382 1 2 1 1  16 LEU QB   A  40 . HB2  1 1 
        383 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        383 1 2 1 1  19 LEU QB   A  43 . HB2  1 1 
        384 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        384 1 2 1 1  13 VAL HB   A  37 . HB   1 1 
        385 1 1 1 1  82 HIS HB3  A 106 . HB1  1 1 
        385 1 2 1 1 105 TRP HB3  A 129 . HB2  1 1 
        386 1 1 1 1  82 HIS HB2  A 106 . HB2  1 1 
        386 1 2 1 1 105 TRP HB3  A 129 . HB2  1 1 
        387 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        387 1 2 1 1  17 VAL QG   A  41 . HG12 1 1 
        388 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        388 1 2 1 1  13 VAL HA   A  37 . HA   1 1 
        389 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        389 1 2 1 1  13 VAL QG   A  37 . HG12 1 1 
        390 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        390 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
        391 1 1 1 1  57 PRO HG2  A  81 . HG2  1 1 
        391 1 2 1 1  60 GLY HA2  A  84 . HA2  1 1 
        392 1 1 1 1  46 ALA HA   A  70 . HA   1 1 
        392 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        393 1 1 1 1  46 ALA HA   A  70 . HA   1 1 
        393 1 2 1 1  46 ALA MB   A  70 . HB2  1 1 
        394 1 1 1 1   6 LYS HA   A  30 . HA   1 1 
        394 1 2 1 1   9 ARG QD   A  33 . HD2  1 1 
        395 1 1 1 1 104 ASN HA   A 128 . HA   1 1 
        395 1 2 1 1 104 ASN HB2  A 128 . HB1  1 1 
        396 1 1 1 1  85 VAL HA   A 109 . HA   1 1 
        396 1 2 1 1  86 ASP QB   A 110 . HB1  1 1 
        397 1 1 1 1  63 ARG HA   A  87 . HA   1 1 
        397 1 2 1 1  63 ARG QD   A  87 . HD2  1 1 
        398 1 1 1 1  54 ARG HA   A  78 . HA   1 1 
        398 1 2 1 1  54 ARG QD   A  78 . HD2  1 1 
        399 1 1 1 1  43 LEU QB   A  67 . HB1  1 1 
        399 1 2 1 1  61 TYR HB2  A  85 . HB1  1 1 
        400 1 1 1 1  54 ARG HB3  A  78 . HB2  1 1 
        400 1 2 1 1  54 ARG QD   A  78 . HD2  1 1 
        401 1 1 1 1  52 HIS HB3  A  76 . HB2  1 1 
        401 1 2 1 1  54 ARG QD   A  78 . HD2  1 1 
        402 1 1 1 1  57 PRO QB   A  81 . HB2  1 1 
        402 1 2 1 1  61 TYR HB2  A  85 . HB1  1 1 
        403 1 1 1 1  63 ARG HB3  A  87 . HB2  1 1 
        403 1 2 1 1  63 ARG QD   A  87 . HD2  1 1 
        404 1 1 1 1   9 ARG QD   A  33 . HD2  1 1 
        404 1 2 1 1   9 ARG QG   A  33 . HG2  1 1 
        405 1 1 1 1  63 ARG QD   A  87 . HD2  1 1 
        405 1 2 1 1  63 ARG HG3  A  87 . HG2  1 1 
        406 1 1 1 1  54 ARG QD   A  78 . HD2  1 1 
        406 1 2 1 1  54 ARG QG   A  78 . HG2  1 1 
        407 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
        407 1 2 1 1  32 ARG QD   A  56 . HD2  1 1 
        408 1 1 1 1  32 ARG HA   A  56 . HA   1 1 
        408 1 2 1 1  32 ARG QD   A  56 . HD2  1 1 
        409 1 1 1 1  77 LEU QB   A 101 . HB1  1 1 
        409 1 2 1 1  86 ASP QB   A 110 . HB1  1 1 
        410 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
        410 1 2 1 1  86 ASP QB   A 110 . HB1  1 1 
        411 1 1 1 1  32 ARG QD   A  56 . HD2  1 1 
        411 1 2 1 1  33 TYR QB   A  57 . HB2  1 1 
        412 1 1 1 1  32 ARG QD   A  56 . HD2  1 1 
        412 1 2 1 1  34 PRO HB3  A  58 . HB2  1 1 
        413 1 1 1 1  77 LEU MD2  A 101 . HD22 1 1 
        413 1 2 1 1  86 ASP QB   A 110 . HB1  1 1 
        414 1 1 1 1  64 ARG QB   A  88 . HB2  1 1 
        414 1 2 1 1  64 ARG HD3  A  88 . HD2  1 1 
        415 1 1 1 1  64 ARG HD3  A  88 . HD2  1 1 
        415 1 2 1 1  64 ARG QG   A  88 . HG2  1 1 
        416 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
        416 1 2 1 1  15 ASP QB   A  39 . HB1  1 1 
        417 1 1 1 1  15 ASP HA   A  39 . HA   1 1 
        417 1 2 1 1  15 ASP QB   A  39 . HB1  1 1 
        418 1 1 1 1  15 ASP QB   A  39 . HB1  1 1 
        418 1 2 1 1  19 LEU QD   A  43 . HD12 1 1 
        419 1 1 1 1  92 PRO HD3  A 116 . HD1  1 1 
        419 1 2 1 1 101 ASP HA   A 125 . HA   1 1 
        420 1 1 1 1 108 GLY QA   A 132 . HA2  1 1 
        420 1 2 1 1 109 PHE HB3  A 133 . HB2  1 1 
        421 1 1 1 1  90 LEU HB2  A 114 . HB1  1 1 
        421 1 2 1 1  92 PRO HD3  A 116 . HD1  1 1 
        422 1 1 1 1  61 TYR HB3  A  85 . HB2  1 1 
        422 1 2 1 1  62 ILE HB   A  86 . HB   1 1 
        423 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        423 1 2 1 1  92 PRO HD3  A 116 . HD1  1 1 
        424 1 1 1 1  43 LEU QD   A  67 . HD12 1 1 
        424 1 2 1 1  61 TYR HB3  A  85 . HB2  1 1 
        425 1 1 1 1 107 ILE MG   A 131 . HG22 1 1 
        425 1 2 1 1 109 PHE HB3  A 133 . HB2  1 1 
        426 1 1 1 1  92 PRO HA   A 116 . HA   1 1 
        426 1 2 1 1  92 PRO HD3  A 116 . HD1  1 1 
        427 1 1 1 1  61 TYR HA   A  85 . HA   1 1 
        427 1 2 1 1  61 TYR HB3  A  85 . HB2  1 1 
        428 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
        428 1 2 1 1  24 ASP HB2  A  48 . HB1  1 1 
        429 1 1 1 1  92 PRO HD3  A 116 . HD1  1 1 
        429 1 2 1 1  92 PRO HG3  A 116 . HG2  1 1 
        430 1 1 1 1  61 TYR HB3  A  85 . HB2  1 1 
        430 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        431 1 1 1 1  33 TYR HA   A  57 . HA   1 1 
        431 1 2 1 1  33 TYR QB   A  57 . HB1  1 1 
        432 1 1 1 1  22 ALA HA   A  46 . HA   1 1 
        432 1 2 1 1  25 MET QG   A  49 . HG1  1 1 
        433 1 1 1 1  33 TYR QB   A  57 . HB1  1 1 
        433 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        434 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
        434 1 2 1 1   8 ASP HB2  A  32 . HB1  1 1 
        435 1 1 1 1  93 ASP HA   A 117 . HA   1 1 
        435 1 2 1 1  93 ASP HB2  A 117 . HB1  1 1 
        436 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
        436 1 2 1 1   9 ARG QD   A  33 . HD2  1 1 
        437 1 1 1 1  25 MET QB   A  49 . HB2  1 1 
        437 1 2 1 1  25 MET QG   A  49 . HG1  1 1 
        438 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
        438 1 2 1 1  69 PRO HG3  A  93 . HG2  1 1 
        439 1 1 1 1  53 ALA MB   A  77 . HB2  1 1 
        439 1 2 1 1  56 TYR QB   A  80 . HB1  1 1 
        440 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
        440 1 2 1 1   8 ASP HB2  A  32 . HB1  1 1 
        441 1 1 1 1  46 ALA MB   A  70 . HB2  1 1 
        441 1 2 1 1  56 TYR QB   A  80 . HB1  1 1 
        442 1 1 1 1  99 ASN HA   A 123 . HA   1 1 
        442 1 2 1 1  99 ASN HB3  A 123 . HB2  1 1 
        443 1 1 1 1 100 ASP HA   A 124 . HA   1 1 
        443 1 2 1 1 100 ASP HB3  A 124 . HB1  1 1 
        444 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
        444 1 2 1 1  33 TYR QB   A  57 . HB1  1 1 
        445 1 1 1 1  25 MET HA   A  49 . HA   1 1 
        445 1 2 1 1  25 MET QG   A  49 . HG2  1 1 
        446 1 1 1 1  54 ARG QD   A  78 . HD2  1 1 
        446 1 2 1 1  56 TYR QB   A  80 . HB2  1 1 
        447 1 1 1 1  82 HIS HA   A 106 . HA   1 1 
        447 1 2 1 1  82 HIS HB3  A 106 . HB1  1 1 
        448 1 1 1 1  30 ASN QB   A  54 . HB1  1 1 
        448 1 2 1 1  32 ARG HG3  A  56 . HG1  1 1 
        449 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
        449 1 2 1 1  24 ASP HB3  A  48 . HB2  1 1 
        450 1 1 1 1  29 ASP HA   A  53 . HA   1 1 
        450 1 2 1 1  29 ASP HB3  A  53 . HB2  1 1 
        451 1 1 1 1 100 ASP HB2  A 124 . HB2  1 1 
        451 1 2 1 1 101 ASP HB2  A 125 . HB2  1 1 
        452 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
        452 1 2 1 1  27 LYS HG2  A  51 . HG1  1 1 
        453 1 1 1 1  79 PRO HA   A 103 . HA   1 1 
        453 1 2 1 1  79 PRO HB3  A 103 . HB2  1 1 
        454 1 1 1 1  79 PRO HB3  A 103 . HB2  1 1 
        454 1 2 1 1  79 PRO HG3  A 103 . HG2  1 1 
        455 1 1 1 1  79 PRO HB3  A 103 . HB2  1 1 
        455 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        456 1 1 1 1  41 GLN HG3  A  65 . HG2  1 1 
        456 1 2 1 1  44 VAL QG   A  68 . HG12 1 1 
        457 1 1 1 1  54 ARG HA   A  78 . HA   1 1 
        457 1 2 1 1  55 ASN QB   A  79 . HB2  1 1 
        458 1 1 1 1  54 ARG HB3  A  78 . HB2  1 1 
        458 1 2 1 1  55 ASN QB   A  79 . HB2  1 1 
        459 1 1 1 1  92 PRO HA   A 116 . HA   1 1 
        459 1 2 1 1  92 PRO HB3  A 116 . HB2  1 1 
        460 1 1 1 1  38 GLN HG3  A  62 . HG2  1 1 
        460 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
        461 1 1 1 1  84 GLN HA   A 108 . HA   1 1 
        461 1 2 1 1  84 GLN QG   A 108 . HG2  1 1 
        462 1 1 1 1 104 ASN HA   A 128 . HA   1 1 
        462 1 2 1 1 104 ASN HB3  A 128 . HB2  1 1 
        463 1 1 1 1  74 TYR HA   A  98 . HA   1 1 
        463 1 2 1 1  74 TYR HB3  A  98 . HB2  1 1 
        464 1 1 1 1  73 ASP HA   A  97 . HA   1 1 
        464 1 2 1 1  74 TYR HB3  A  98 . HB2  1 1 
        465 1 1 1 1  93 ASP HA   A 117 . HA   1 1 
        465 1 2 1 1  93 ASP HB3  A 117 . HB2  1 1 
        466 1 1 1 1  84 GLN QB   A 108 . HB2  1 1 
        466 1 2 1 1  84 GLN QG   A 108 . HG2  1 1 
        467 1 1 1 1  25 MET HA   A  49 . HA   1 1 
        467 1 2 1 1  25 MET QB   A  49 . HB2  1 1 
        468 1 1 1 1  22 ALA HA   A  46 . HA   1 1 
        468 1 2 1 1  25 MET QB   A  49 . HB2  1 1 
        469 1 1 1 1   5 GLU QG   A  29 . HG2  1 1 
        469 1 2 1 1   9 ARG QD   A  33 . HD2  1 1 
        470 1 1 1 1  10 GLN HB3  A  34 . HB1  1 1 
        470 1 2 1 1  10 GLN HG3  A  34 . HG2  1 1 
        471 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
        471 1 2 1 1  25 MET QB   A  49 . HB2  1 1 
        472 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
        472 1 2 1 1  10 GLN HG3  A  34 . HG2  1 1 
        473 1 1 1 1  24 ASP HB2  A  48 . HB1  1 1 
        473 1 2 1 1  25 MET QB   A  49 . HB2  1 1 
        474 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
        474 1 2 1 1  12 VAL HB   A  36 . HB   1 1 
        475 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
        475 1 2 1 1  12 VAL HB   A  36 . HB   1 1 
        476 1 1 1 1  47 PRO HB2  A  71 . HB2  1 1 
        476 1 2 1 1  48 SER HA   A  72 . HA   1 1 
        477 1 1 1 1  10 GLN HA   A  34 . HA   1 1 
        477 1 2 1 1  10 GLN HG3  A  34 . HG2  1 1 
        478 1 1 1 1   9 ARG QG   A  33 . HG2  1 1 
        478 1 2 1 1  10 GLN HG3  A  34 . HG2  1 1 
        479 1 1 1 1  33 TYR QB   A  57 . HB2  1 1 
        479 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
        480 1 1 1 1  12 VAL HB   A  36 . HB   1 1 
        480 1 2 1 1  12 VAL QG   A  36 . HG22 1 1 
        481 1 1 1 1  47 PRO HB2  A  71 . HB2  1 1 
        481 1 2 1 1  52 HIS HA   A  76 . HA   1 1 
        482 1 1 1 1  46 ALA HA   A  70 . HA   1 1 
        482 1 2 1 1  47 PRO HB2  A  71 . HB2  1 1 
        483 1 1 1 1  34 PRO HB2  A  58 . HB1  1 1 
        483 1 2 1 1  38 GLN HB3  A  62 . HB2  1 1 
        484 1 1 1 1  47 PRO HB2  A  71 . HB2  1 1 
        484 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        485 1 1 1 1  46 ALA MB   A  70 . HB2  1 1 
        485 1 2 1 1  47 PRO HB2  A  71 . HB2  1 1 
        486 1 1 1 1  38 GLN HB3  A  62 . HB2  1 1 
        486 1 2 1 1  38 GLN HG3  A  62 . HG2  1 1 
        487 1 1 1 1  57 PRO HA   A  81 . HA   1 1 
        487 1 2 1 1  58 GLU HG3  A  82 . HG2  1 1 
        488 1 1 1 1   8 ASP HA   A  32 . HA   1 1 
        488 1 2 1 1   8 ASP HB3  A  32 . HB2  1 1 
        489 1 1 1 1  73 ASP QB   A  97 . HB2  1 1 
        489 1 2 1 1  74 TYR HB3  A  98 . HB2  1 1 
        490 1 1 1 1  73 ASP QB   A  97 . HB2  1 1 
        490 1 2 1 1  75 GLN QG   A  99 . HG1  1 1 
        491 1 1 1 1  75 GLN QG   A  99 . HG1  1 1 
        491 1 2 1 1  96 PRO QG   A 120 . HG1  1 1 
        492 1 1 1 1   8 ASP HB3  A  32 . HB2  1 1 
        492 1 2 1 1  69 PRO HB3  A  93 . HB2  1 1 
        493 1 1 1 1   8 ASP HB3  A  32 . HB2  1 1 
        493 1 2 1 1  69 PRO HG3  A  93 . HG2  1 1 
        494 1 1 1 1  58 GLU HA   A  82 . HA   1 1 
        494 1 2 1 1  58 GLU HG3  A  82 . HG2  1 1 
        495 1 1 1 1  44 VAL HB   A  68 . HB   1 1 
        495 1 2 1 1  45 SER HA   A  69 . HA   1 1 
        496 1 1 1 1  67 GLN HG3  A  91 . HG2  1 1 
        496 1 2 1 1  73 ASP HA   A  97 . HA   1 1 
        497 1 1 1 1  58 GLU HB3  A  82 . HB1  1 1 
        497 1 2 1 1  58 GLU HG3  A  82 . HG2  1 1 
        498 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
        498 1 2 1 1  23 LEU HB2  A  47 . HB2  1 1 
        499 1 1 1 1  22 ALA HA   A  46 . HA   1 1 
        499 1 2 1 1  23 LEU HB2  A  47 . HB2  1 1 
        500 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
        500 1 2 1 1  23 LEU HB2  A  47 . HB2  1 1 
        501 1 1 1 1  23 LEU HB2  A  47 . HB2  1 1 
        501 1 2 1 1  24 ASP HB2  A  48 . HB1  1 1 
        502 1 1 1 1  44 VAL HB   A  68 . HB   1 1 
        502 1 2 1 1  44 VAL QG   A  68 . HG22 1 1 
        503 1 1 1 1  66 PRO HA   A  90 . HA   1 1 
        503 1 2 1 1  66 PRO HB2  A  90 . HB1  1 1 
        504 1 1 1 1  84 GLN HA   A 108 . HA   1 1 
        504 1 2 1 1  84 GLN QB   A 108 . HB2  1 1 
        505 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
        505 1 2 1 1  67 GLN HG3  A  91 . HG2  1 1 
        506 1 1 1 1  67 GLN HB3  A  91 . HB2  1 1 
        506 1 2 1 1  67 GLN HG3  A  91 . HG2  1 1 
        507 1 1 1 1  84 GLN QB   A 108 . HB2  1 1 
        507 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        508 1 1 1 1  10 GLN HB2  A  34 . HB2  1 1 
        508 1 2 1 1  10 GLN HG3  A  34 . HG2  1 1 
        509 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
        509 1 2 1 1  43 LEU QB   A  67 . HB1  1 1 
        510 1 1 1 1  90 LEU HA   A 114 . HA   1 1 
        510 1 2 1 1  90 LEU HB2  A 114 . HB1  1 1 
        511 1 1 1 1  43 LEU HA   A  67 . HA   1 1 
        511 1 2 1 1  43 LEU QB   A  67 . HB1  1 1 
        512 1 1 1 1   7 ALA HA   A  31 . HA   1 1 
        512 1 2 1 1  10 GLN HB2  A  34 . HB2  1 1 
        513 1 1 1 1  90 LEU HB2  A 114 . HB1  1 1 
        513 1 2 1 1  94 GLY HA3  A 118 . HA1  1 1 
        514 1 1 1 1  90 LEU HB2  A 114 . HB1  1 1 
        514 1 2 1 1  94 GLY HA2  A 118 . HA2  1 1 
        515 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
        515 1 2 1 1  10 GLN HB2  A  34 . HB2  1 1 
        516 1 1 1 1  43 LEU QB   A  67 . HB1  1 1 
        516 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        517 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
        517 1 2 1 1   5 GLU HB3  A  29 . HB2  1 1 
        518 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
        518 1 2 1 1  32 ARG QB   A  56 . HB1  1 1 
        519 1 1 1 1  11 LYS HA   A  35 . HA   1 1 
        519 1 2 1 1  13 VAL HB   A  37 . HB   1 1 
        520 1 1 1 1  65 LEU HA   A  89 . HA   1 1 
        520 1 2 1 1  66 PRO HB3  A  90 . HB2  1 1 
        521 1 1 1 1  17 VAL HB   A  41 . HB   1 1 
        521 1 2 1 1  21 GLY QA   A  45 . HA2  1 1 
        522 1 1 1 1   5 GLU HB3  A  29 . HB2  1 1 
        522 1 2 1 1   5 GLU QG   A  29 . HG2  1 1 
        523 1 1 1 1  17 VAL HB   A  41 . HB   1 1 
        523 1 2 1 1  17 VAL QG   A  41 . HG12 1 1 
        524 1 1 1 1  13 VAL HB   A  37 . HB   1 1 
        524 1 2 1 1  13 VAL QG   A  37 . HG12 1 1 
        525 1 1 1 1  37 GLU HA   A  61 . HA   1 1 
        525 1 2 1 1  37 GLU HB3  A  61 . HB2  1 1 
        526 1 1 1 1  32 ARG HA   A  56 . HA   1 1 
        526 1 2 1 1  32 ARG QB   A  56 . HB1  1 1 
        527 1 1 1 1  32 ARG QB   A  56 . HB1  1 1 
        527 1 2 1 1  32 ARG QD   A  56 . HD2  1 1 
        528 1 1 1 1  51 PRO QB   A  75 . HB2  1 1 
        528 1 2 1 1  52 HIS HB3  A  76 . HB2  1 1 
        529 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
        529 1 2 1 1   9 ARG QB   A  33 . HB2  1 1 
        530 1 1 1 1  11 LYS QB   A  35 . HB1  1 1 
        530 1 2 1 1  12 VAL QG   A  36 . HG22 1 1 
        531 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
        531 1 2 1 1   9 ARG QB   A  33 . HB2  1 1 
        532 1 1 1 1   8 ASP HA   A  32 . HA   1 1 
        532 1 2 1 1  11 LYS QB   A  35 . HB1  1 1 
        533 1 1 1 1   9 ARG QB   A  33 . HB2  1 1 
        533 1 2 1 1   9 ARG QD   A  33 . HD2  1 1 
        534 1 1 1 1   9 ARG QB   A  33 . HB2  1 1 
        534 1 2 1 1   9 ARG QG   A  33 . HG2  1 1 
        535 1 1 1 1   9 ARG QB   A  33 . HB2  1 1 
        535 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        536 1 1 1 1  26 TYR HA   A  50 . HA   1 1 
        536 1 2 1 1  26 TYR HB3  A  50 . HB2  1 1 
        537 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
        537 1 2 1 1  26 TYR HB3  A  50 . HB2  1 1 
        538 1 1 1 1  77 LEU QB   A 101 . HB1  1 1 
        538 1 2 1 1  77 LEU HG   A 101 . HG   1 1 
        539 1 1 1 1  81 GLN HA   A 105 . HA   1 1 
        539 1 2 1 1  81 GLN HG3  A 105 . HG2  1 1 
        540 1 1 1 1  77 LEU QB   A 101 . HB1  1 1 
        540 1 2 1 1  77 LEU MD1  A 101 . HD12 1 1 
        541 1 1 1 1  19 LEU QB   A  43 . HB1  1 1 
        541 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
        542 1 1 1 1 107 ILE HA   A 131 . HA   1 1 
        542 1 2 1 1 107 ILE HB   A 131 . HB   1 1 
        543 1 1 1 1  81 GLN QB   A 105 . HB2  1 1 
        543 1 2 1 1  81 GLN HG3  A 105 . HG2  1 1 
        544 1 1 1 1  19 LEU QB   A  43 . HB1  1 1 
        544 1 2 1 1  19 LEU QD   A  43 . HD12 1 1 
        545 1 1 1 1 107 ILE HB   A 131 . HB   1 1 
        545 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
        546 1 1 1 1  62 ILE MD   A  86 . HD12 1 1 
        546 1 2 1 1  66 PRO QG   A  90 . HG2  1 1 
        547 1 1 1 1   6 LYS QB   A  30 . HB2  1 1 
        547 1 2 1 1   7 ALA HA   A  31 . HA   1 1 
        548 1 1 1 1   6 LYS QB   A  30 . HB2  1 1 
        548 1 2 1 1  10 GLN HG3  A  34 . HG2  1 1 
        549 1 1 1 1  11 LYS QB   A  35 . HB2  1 1 
        549 1 2 1 1  11 LYS QG   A  35 . HG2  1 1 
        550 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
        550 1 2 1 1   6 LYS QB   A  30 . HB2  1 1 
        551 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
        551 1 2 1 1  67 GLN HB2  A  91 . HB1  1 1 
        552 1 1 1 1  34 PRO HB2  A  58 . HB1  1 1 
        552 1 2 1 1  38 GLN HG3  A  62 . HG2  1 1 
        553 1 1 1 1  34 PRO HB2  A  58 . HB1  1 1 
        553 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
        554 1 1 1 1  63 ARG HA   A  87 . HA   1 1 
        554 1 2 1 1  63 ARG HB3  A  87 . HB2  1 1 
        555 1 1 1 1  28 LEU HA   A  52 . HA   1 1 
        555 1 2 1 1  28 LEU HB3  A  52 . HB2  1 1 
        556 1 1 1 1   5 GLU QG   A  29 . HG2  1 1 
        556 1 2 1 1   9 ARG QG   A  33 . HG2  1 1 
        557 1 1 1 1  67 GLN HB2  A  91 . HB1  1 1 
        557 1 2 1 1  67 GLN HG3  A  91 . HG2  1 1 
        558 1 1 1 1  25 MET QB   A  49 . HB2  1 1 
        558 1 2 1 1  28 LEU HB3  A  52 . HB2  1 1 
        559 1 1 1 1  25 MET HA   A  49 . HA   1 1 
        559 1 2 1 1  28 LEU HB3  A  52 . HB2  1 1 
        560 1 1 1 1  56 TYR HA   A  80 . HA   1 1 
        560 1 2 1 1  57 PRO QB   A  81 . HB1  1 1 
        561 1 1 1 1  76 LEU QB   A 100 . HB1  1 1 
        561 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
        562 1 1 1 1  89 SER HB3  A 113 . HB2  1 1 
        562 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
        563 1 1 1 1 102 ILE HA   A 126 . HA   1 1 
        563 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
        564 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
        564 1 2 1 1   9 ARG QG   A  33 . HG2  1 1 
        565 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
        565 1 2 1 1  40 LEU QB   A  64 . HB2  1 1 
        566 1 1 1 1 101 ASP HA   A 125 . HA   1 1 
        566 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
        567 1 1 1 1  76 LEU HA   A 100 . HA   1 1 
        567 1 2 1 1  76 LEU QB   A 100 . HB1  1 1 
        568 1 1 1 1  68 ASP HA   A  92 . HA   1 1 
        568 1 2 1 1  68 ASP HB3  A  92 . HB2  1 1 
        569 1 1 1 1  68 ASP HB3  A  92 . HB2  1 1 
        569 1 2 1 1  69 PRO HD2  A  93 . HD2  1 1 
        570 1 1 1 1  29 ASP HB3  A  53 . HB2  1 1 
        570 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        571 1 1 1 1  40 LEU QB   A  64 . HB2  1 1 
        571 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
        572 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        572 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
        573 1 1 1 1 102 ILE HB   A 126 . HB   1 1 
        573 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        574 1 1 1 1  52 HIS HA   A  76 . HA   1 1 
        574 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        575 1 1 1 1  40 LEU QB   A  64 . HB2  1 1 
        575 1 2 1 1  41 GLN HG3  A  65 . HG2  1 1 
        576 1 1 1 1   9 ARG QG   A  33 . HG2  1 1 
        576 1 2 1 1  10 GLN HB2  A  34 . HB2  1 1 
        577 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
        577 1 2 1 1  77 LEU HG   A 101 . HG   1 1 
        578 1 1 1 1  77 LEU MD2  A 101 . HD22 1 1 
        578 1 2 1 1  77 LEU HG   A 101 . HG   1 1 
        579 1 1 1 1  12 VAL QG   A  36 . HG22 1 1 
        579 1 2 1 1  68 ASP HB3  A  92 . HB2  1 1 
        580 1 1 1 1  69 PRO HA   A  93 . HA   1 1 
        580 1 2 1 1  69 PRO HB3  A  93 . HB2  1 1 
        581 1 1 1 1  65 LEU QB   A  89 . HB1  1 1 
        581 1 2 1 1  73 ASP QB   A  97 . HB2  1 1 
        582 1 1 1 1  62 ILE HA   A  86 . HA   1 1 
        582 1 2 1 1  62 ILE HB   A  86 . HB   1 1 
        583 1 1 1 1  65 LEU HA   A  89 . HA   1 1 
        583 1 2 1 1  65 LEU QB   A  89 . HB1  1 1 
        584 1 1 1 1   6 LYS QB   A  30 . HB2  1 1 
        584 1 2 1 1   6 LYS HG3  A  30 . HG2  1 1 
        585 1 1 1 1  43 LEU QB   A  67 . HB2  1 1 
        585 1 2 1 1  44 VAL HA   A  68 . HA   1 1 
        586 1 1 1 1  67 GLN HB3  A  91 . HB2  1 1 
        586 1 2 1 1  73 ASP HA   A  97 . HA   1 1 
        587 1 1 1 1  67 GLN HB3  A  91 . HB2  1 1 
        587 1 2 1 1  71 GLY HA3  A  95 . HA2  1 1 
        588 1 1 1 1  43 LEU QB   A  67 . HB2  1 1 
        588 1 2 1 1  44 VAL HB   A  68 . HB   1 1 
        589 1 1 1 1  15 ASP HA   A  39 . HA   1 1 
        589 1 2 1 1  18 ALA MB   A  42 . HB2  1 1 
        590 1 1 1 1  62 ILE HA   A  86 . HA   1 1 
        590 1 2 1 1  62 ILE HG13 A  86 . HG11 1 1 
        591 1 1 1 1  11 LYS HA   A  35 . HA   1 1 
        591 1 2 1 1  11 LYS QG   A  35 . HG2  1 1 
        592 1 1 1 1  32 ARG QB   A  56 . HB1  1 1 
        592 1 2 1 1  32 ARG HG3  A  56 . HG1  1 1 
        593 1 1 1 1  17 VAL QG   A  41 . HG12 1 1 
        593 1 2 1 1  18 ALA MB   A  42 . HB2  1 1 
        594 1 1 1 1  62 ILE MD   A  86 . HD12 1 1 
        594 1 2 1 1  62 ILE HG13 A  86 . HG11 1 1 
        595 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
        595 1 2 1 1  23 LEU HG   A  47 . HG   1 1 
        596 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
        596 1 2 1 1  87 ILE HG13 A 111 . HG12 1 1 
        597 1 1 1 1  87 ILE MD   A 111 . HD12 1 1 
        597 1 2 1 1  87 ILE HG13 A 111 . HG12 1 1 
        598 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
        598 1 2 1 1   7 ALA MB   A  31 . HB2  1 1 
        599 1 1 1 1  87 ILE HA   A 111 . HA   1 1 
        599 1 2 1 1  87 ILE HG13 A 111 . HG12 1 1 
        600 1 1 1 1  23 LEU HB2  A  47 . HB2  1 1 
        600 1 2 1 1  23 LEU HG   A  47 . HG   1 1 
        601 1 1 1 1   5 GLU QG   A  29 . HG2  1 1 
        601 1 2 1 1   7 ALA MB   A  31 . HB2  1 1 
        602 1 1 1 1  87 ILE HG13 A 111 . HG12 1 1 
        602 1 2 1 1 104 ASN HB2  A 128 . HB1  1 1 
        603 1 1 1 1  87 ILE HG13 A 111 . HG12 1 1 
        603 1 2 1 1 104 ASN HB3  A 128 . HB2  1 1 
        604 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
        604 1 2 1 1  10 GLN HG2  A  34 . HG1  1 1 
        605 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
        605 1 2 1 1  10 GLN HB3  A  34 . HB1  1 1 
        606 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
        606 1 2 1 1  40 LEU HG   A  64 . HG   1 1 
        607 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        607 1 2 1 1  87 ILE HG13 A 111 . HG12 1 1 
        608 1 1 1 1  85 VAL HB   A 109 . HB   1 1 
        608 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        609 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
        609 1 2 1 1  40 LEU HG   A  64 . HG   1 1 
        610 1 1 1 1  40 LEU QB   A  64 . HB2  1 1 
        610 1 2 1 1  40 LEU HG   A  64 . HG   1 1 
        611 1 1 1 1  64 ARG QB   A  88 . HB2  1 1 
        611 1 2 1 1  64 ARG QG   A  88 . HG2  1 1 
        612 1 1 1 1  34 PRO HA   A  58 . HA   1 1 
        612 1 2 1 1  34 PRO HB3  A  58 . HB2  1 1 
        613 1 1 1 1  75 GLN HA   A  99 . HA   1 1 
        613 1 2 1 1  75 GLN HB3  A  99 . HB2  1 1 
        614 1 1 1 1  42 ALA MB   A  66 . HB2  1 1 
        614 1 2 1 1  46 ALA HA   A  70 . HA   1 1 
        615 1 1 1 1  81 GLN QB   A 105 . HB2  1 1 
        615 1 2 1 1  86 ASP QB   A 110 . HB2  1 1 
        616 1 1 1 1  41 GLN HB2  A  65 . HB1  1 1 
        616 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
        617 1 1 1 1  34 PRO HB3  A  58 . HB2  1 1 
        617 1 2 1 1  34 PRO QG   A  58 . HG2  1 1 
        618 1 1 1 1  57 PRO QB   A  81 . HB2  1 1 
        618 1 2 1 1  57 PRO HG2  A  81 . HG2  1 1 
        619 1 1 1 1   9 ARG QB   A  33 . HB2  1 1 
        619 1 2 1 1  12 VAL QG   A  36 . HG22 1 1 
        620 1 1 1 1  42 ALA MB   A  66 . HB2  1 1 
        620 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        621 1 1 1 1  32 ARG HA   A  56 . HA   1 1 
        621 1 2 1 1  32 ARG HG2  A  56 . HG2  1 1 
        622 1 1 1 1  12 VAL QG   A  36 . HG22 1 1 
        622 1 2 1 1  68 ASP HA   A  92 . HA   1 1 
        623 1 1 1 1  32 ARG QD   A  56 . HD2  1 1 
        623 1 2 1 1  32 ARG HG2  A  56 . HG2  1 1 
        624 1 1 1 1  38 GLN HA   A  62 . HA   1 1 
        624 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
        625 1 1 1 1  32 ARG HG2  A  56 . HG2  1 1 
        625 1 2 1 1  51 PRO QG   A  75 . HG2  1 1 
        626 1 1 1 1  37 GLU QG   A  61 . HG2  1 1 
        626 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
        627 1 1 1 1  69 PRO HA   A  93 . HA   1 1 
        627 1 2 1 1  69 PRO HG3  A  93 . HG2  1 1 
        628 1 1 1 1  92 PRO HA   A 116 . HA   1 1 
        628 1 2 1 1  92 PRO HG3  A 116 . HG2  1 1 
        629 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        629 1 2 1 1 102 ILE HA   A 126 . HA   1 1 
        630 1 1 1 1   8 ASP HA   A  32 . HA   1 1 
        630 1 2 1 1  69 PRO HG3  A  93 . HG2  1 1 
        631 1 1 1 1  11 LYS QB   A  35 . HB1  1 1 
        631 1 2 1 1  69 PRO HG3  A  93 . HG2  1 1 
        632 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        632 1 2 1 1  16 LEU QD   A  40 . HD12 1 1 
        633 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        633 1 2 1 1  13 VAL QG   A  37 . HG22 1 1 
        634 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
        634 1 2 1 1  76 LEU QB   A 100 . HB2  1 1 
        635 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        635 1 2 1 1 101 ASP HA   A 125 . HA   1 1 
        636 1 1 1 1  75 GLN HA   A  99 . HA   1 1 
        636 1 2 1 1  76 LEU QB   A 100 . HB2  1 1 
        637 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        637 1 2 1 1  16 LEU QB   A  40 . HB2  1 1 
        638 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
        638 1 2 1 1  34 PRO QG   A  58 . HG2  1 1 
        639 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
        639 1 2 1 1  76 LEU QB   A 100 . HB2  1 1 
        640 1 1 1 1  90 LEU MD1  A 114 . HD12 1 1 
        640 1 2 1 1  90 LEU MD2  A 114 . HD22 1 1 
        641 1 1 1 1  62 ILE MD   A  86 . HD12 1 1 
        641 1 2 1 1  62 ILE HG12 A  86 . HG12 1 1 
        642 1 1 1 1  62 ILE HA   A  86 . HA   1 1 
        642 1 2 1 1  62 ILE HG12 A  86 . HG12 1 1 
        643 1 1 1 1  77 LEU MD2  A 101 . HD22 1 1 
        643 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        644 1 1 1 1  62 ILE HG12 A  86 . HG12 1 1 
        644 1 2 1 1  63 ARG HG3  A  87 . HG2  1 1 
        645 1 1 1 1  62 ILE HG12 A  86 . HG12 1 1 
        645 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        646 1 1 1 1  75 GLN QG   A  99 . HG1  1 1 
        646 1 2 1 1  90 LEU QD   A 114 . HD22 1 1 
        647 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
        647 1 2 1 1  81 GLN QB   A 105 . HB2  1 1 
        648 1 1 1 1  12 VAL HB   A  36 . HB   1 1 
        648 1 2 1 1  13 VAL QG   A  37 . HG12 1 1 
        649 1 1 1 1  19 LEU QB   A  43 . HB2  1 1 
        649 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        650 1 1 1 1  27 LYS HG2  A  51 . HG1  1 1 
        650 1 2 1 1  31 SER HA   A  55 . HA   1 1 
        651 1 1 1 1  44 VAL QG   A  68 . HG22 1 1 
        651 1 2 1 1  63 ARG HA   A  87 . HA   1 1 
        652 1 1 1 1  25 MET HA   A  49 . HA   1 1 
        652 1 2 1 1  28 LEU QD   A  52 . HD12 1 1 
        653 1 1 1 1  27 LYS HG2  A  51 . HG1  1 1 
        653 1 2 1 1  32 ARG HA   A  56 . HA   1 1 
        654 1 1 1 1  25 MET QG   A  49 . HG2  1 1 
        654 1 2 1 1  28 LEU QD   A  52 . HD12 1 1 
        655 1 1 1 1  43 LEU HA   A  67 . HA   1 1 
        655 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
        656 1 1 1 1  18 ALA HA   A  42 . HA   1 1 
        656 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
        657 1 1 1 1  43 LEU QB   A  67 . HB2  1 1 
        657 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
        658 1 1 1 1  28 LEU HB3  A  52 . HB2  1 1 
        658 1 2 1 1  28 LEU QD   A  52 . HD12 1 1 
        659 1 1 1 1  44 VAL QG   A  68 . HG12 1 1 
        659 1 2 1 1  64 ARG QB   A  88 . HB2  1 1 
        660 1 1 1 1  28 LEU QD   A  52 . HD12 1 1 
        660 1 2 1 1  28 LEU HG   A  52 . HG   1 1 
        661 1 1 1 1  43 LEU QD   A  67 . HD12 1 1 
        661 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        662 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
        662 1 2 1 1  94 GLY HA2  A 118 . HA2  1 1 
        663 1 1 1 1  27 LYS HD3  A  51 . HD1  1 1 
        663 1 2 1 1  27 LYS QE   A  51 . HE2  1 1 
        664 1 1 1 1  90 LEU HB2  A 114 . HB1  1 1 
        664 1 2 1 1  90 LEU QD   A 114 . HD12 1 1 
        665 1 1 1 1  44 VAL QG   A  68 . HG12 1 1 
        665 1 2 1 1  64 ARG QG   A  88 . HG2  1 1 
        666 1 1 1 1  65 LEU QD   A  89 . HD12 1 1 
        666 1 2 1 1  73 ASP HA   A  97 . HA   1 1 
        667 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
        667 1 2 1 1  94 GLY HA3  A 118 . HA1  1 1 
        668 1 1 1 1  90 LEU HB3  A 114 . HB2  1 1 
        668 1 2 1 1  90 LEU QD   A 114 . HD12 1 1 
        669 1 1 1 1  65 LEU QB   A  89 . HB1  1 1 
        669 1 2 1 1  65 LEU QD   A  89 . HD12 1 1 
        670 1 1 1 1  10 GLN HG2  A  34 . HG1  1 1 
        670 1 2 1 1  13 VAL QG   A  37 . HG22 1 1 
        671 1 1 1 1 107 ILE HA   A 131 . HA   1 1 
        671 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
        672 1 1 1 1  90 LEU HA   A 114 . HA   1 1 
        672 1 2 1 1  90 LEU QD   A 114 . HD12 1 1 
        673 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
        673 1 2 1 1  75 GLN HA   A  99 . HA   1 1 
        674 1 1 1 1  65 LEU HA   A  89 . HA   1 1 
        674 1 2 1 1  65 LEU QD   A  89 . HD12 1 1 
        675 1 1 1 1 107 ILE MG   A 131 . HG22 1 1 
        675 1 2 1 1 108 GLY QA   A 132 . HA1  1 1 
        676 1 1 1 1  40 LEU QB   A  64 . HB2  1 1 
        676 1 2 1 1  40 LEU QD   A  64 . HD12 1 1 
        677 1 1 1 1  65 LEU QD   A  89 . HD12 1 1 
        677 1 2 1 1  73 ASP QB   A  97 . HB1  1 1 
        678 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
        678 1 2 1 1  96 PRO QG   A 120 . HG2  1 1 
        679 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
        679 1 2 1 1  40 LEU QD   A  64 . HD12 1 1 
        680 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
        680 1 2 1 1  74 TYR HB3  A  98 . HB2  1 1 
        681 1 1 1 1  20 GLU HB3  A  44 . HB2  1 1 
        681 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        682 1 1 1 1  89 SER HB3  A 113 . HB2  1 1 
        682 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        683 1 1 1 1  76 LEU QB   A 100 . HB2  1 1 
        683 1 2 1 1  76 LEU QD   A 100 . HD22 1 1 
        684 1 1 1 1   9 ARG QD   A  33 . HD2  1 1 
        684 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        685 1 1 1 1  20 GLU QG   A  44 . HG1  1 1 
        685 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        686 1 1 1 1  12 VAL HB   A  36 . HB   1 1 
        686 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        687 1 1 1 1  45 SER HA   A  69 . HA   1 1 
        687 1 2 1 1  46 ALA MB   A  70 . HB2  1 1 
        688 1 1 1 1  62 ILE HB   A  86 . HB   1 1 
        688 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        689 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
        689 1 2 1 1  23 LEU HG   A  47 . HG   1 1 
        690 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        690 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        691 1 1 1 1  46 ALA MB   A  70 . HB2  1 1 
        691 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        692 1 1 1 1  44 VAL HA   A  68 . HA   1 1 
        692 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        693 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
        693 1 2 1 1  23 LEU QD   A  47 . HD12 1 1 
        694 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
        694 1 2 1 1  23 LEU QD   A  47 . HD12 1 1 
        695 1 1 1 1  23 LEU HB2  A  47 . HB2  1 1 
        695 1 2 1 1  23 LEU QD   A  47 . HD12 1 1 
        696 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
        696 1 2 1 1  26 TYR HB3  A  50 . HB2  1 1 
        697 1 1 1 1  76 LEU QD   A 100 . HD22 1 1 
        697 1 2 1 1  85 VAL HB   A 109 . HB   1 1 
        698 1 1 1 1  76 LEU QD   A 100 . HD22 1 1 
        698 1 2 1 1  77 LEU MD1  A 101 . HD12 1 1 
        699 1 1 1 1  27 LYS HD2  A  51 . HD2  1 1 
        699 1 2 1 1  27 LYS HG2  A  51 . HG1  1 1 
        700 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
        700 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
        701 1 1 1 1  43 LEU HA   A  67 . HA   1 1 
        701 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        702 1 1 1 1  61 TYR HB2  A  85 . HB1  1 1 
        702 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        703 1 1 1 1  56 TYR HA   A  80 . HA   1 1 
        703 1 2 1 1  57 PRO HG3  A  81 . HG1  1 1 
        704 1 1 1 1  27 LYS HD2  A  51 . HD2  1 1 
        704 1 2 1 1  32 ARG HA   A  56 . HA   1 1 
        705 1 1 1 1  27 LYS HD2  A  51 . HD2  1 1 
        705 1 2 1 1  27 LYS QE   A  51 . HE2  1 1 
        706 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        706 1 2 1 1  16 LEU QD   A  40 . HD12 1 1 
        707 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        707 1 2 1 1  87 ILE HA   A 111 . HA   1 1 
        708 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        708 1 2 1 1  88 PHE HA   A 112 . HA   1 1 
        709 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        709 1 2 1 1 104 ASN HA   A 128 . HA   1 1 
        710 1 1 1 1  16 LEU QB   A  40 . HB2  1 1 
        710 1 2 1 1  16 LEU QD   A  40 . HD12 1 1 
        711 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        711 1 2 1 1  19 LEU QB   A  43 . HB2  1 1 
        712 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        712 1 2 1 1 104 ASN HB2  A 128 . HB1  1 1 
        713 1 1 1 1  34 PRO HB2  A  58 . HB1  1 1 
        713 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
        714 1 1 1 1  27 LYS HG3  A  51 . HG2  1 1 
        714 1 2 1 1  31 SER HA   A  55 . HA   1 1 
        715 1 1 1 1  27 LYS HD3  A  51 . HD1  1 1 
        715 1 2 1 1  27 LYS HG3  A  51 . HG2  1 1 
        716 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
        716 1 2 1 1  27 LYS HG3  A  51 . HG2  1 1 
        717 1 1 1 1  27 LYS HG3  A  51 . HG2  1 1 
        717 1 2 1 1  32 ARG HA   A  56 . HA   1 1 
        718 1 1 1 1  27 LYS QE   A  51 . HE2  1 1 
        718 1 2 1 1  27 LYS HG3  A  51 . HG2  1 1 
        719 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
        719 1 2 1 1  85 VAL QG   A 109 . HG22 1 1 
        720 1 1 1 1  34 PRO HA   A  58 . HA   1 1 
        720 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        721 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
        721 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        722 1 1 1 1  34 PRO HB2  A  58 . HB1  1 1 
        722 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        723 1 1 1 1  19 LEU QD   A  43 . HD12 1 1 
        723 1 2 1 1  66 PRO QG   A  90 . HG2  1 1 
        724 1 1 1 1  19 LEU QD   A  43 . HD12 1 1 
        724 1 2 1 1  22 ALA MB   A  46 . HB2  1 1 
        725 1 1 1 1  18 ALA MB   A  42 . HB2  1 1 
        725 1 2 1 1  19 LEU QD   A  43 . HD12 1 1 
        726 1 1 1 1  79 PRO HA   A 103 . HA   1 1 
        726 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        727 1 1 1 1  62 ILE MD   A  86 . HD12 1 1 
        727 1 2 1 1  66 PRO HB3  A  90 . HB2  1 1 
        728 1 1 1 1  18 ALA MB   A  42 . HB2  1 1 
        728 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
        729 1 1 1 1  76 LEU QB   A 100 . HB2  1 1 
        729 1 2 1 1  77 LEU H    A 101 . HN   1 1 
        730 1 1 1 1  92 PRO HD2  A 116 . HD2  1 1 
        730 1 2 1 1 100 ASP HB2  A 124 . HB2  1 1 
        731 1 1 1 1  68 ASP H    A  92 . HN   1 1 
        731 1 2 1 1  69 PRO HD2  A  93 . HD2  1 1 
        732 1 1 1 1  51 PRO HA   A  75 . HA   1 1 
        732 1 2 1 1  52 HIS HB3  A  76 . HB2  1 1 
        733 1 1 1 1  92 PRO HA   A 116 . HA   1 1 
        733 1 2 1 1  94 GLY H    A 118 . HN   1 1 
        734 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        734 1 2 1 1  17 VAL H    A  41 . HN   1 1 
        735 1 1 1 1  12 VAL HB   A  36 . HB   1 1 
        735 1 2 1 1  13 VAL HA   A  37 . HA   1 1 
        736 1 1 1 1  76 LEU HA   A 100 . HA   1 1 
        736 1 2 1 1  77 LEU QB   A 101 . HB1  1 1 
        737 1 1 1 1  19 LEU HA   A  43 . HA   1 1 
        737 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        738 1 1 1 1  27 LYS H    A  51 . HN   1 1 
        738 1 2 1 1  27 LYS HD2  A  51 . HD2  1 1 
        739 1 1 1 1  27 LYS H    A  51 . HN   1 1 
        739 1 2 1 1  27 LYS HD3  A  51 . HD1  1 1 
        740 1 1 1 1  70 TRP HE1  A  94 . HE1  1 1 
        740 1 2 1 1  92 PRO HB2  A 116 . HB1  1 1 
        741 1 1 1 1  16 LEU QB   A  40 . HB2  1 1 
        741 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        742 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        742 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
        743 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
        743 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
        744 1 1 1 1  44 VAL QG   A  68 . HG22 1 1 
        744 1 2 1 1  66 PRO HD3  A  90 . HD2  1 1 
        745 1 1 1 1  65 LEU QB   A  89 . HB1  1 1 
        745 1 2 1 1  66 PRO HD3  A  90 . HD2  1 1 
        746 1 1 1 1  85 VAL QG   A 109 . HG12 1 1 
        746 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
        747 1 1 1 1  77 LEU H    A 101 . HN   1 1 
        747 1 2 1 1  85 VAL QG   A 109 . HG22 1 1 
        748 1 1 1 1 103 GLY QA   A 127 . HA1  1 1 
        748 1 2 1 1 106 THR HB   A 130 . HB   1 1 
        749 1 1 1 1 103 GLY H    A 127 . HN   1 1 
        749 1 2 1 1 106 THR HB   A 130 . HB   1 1 
        750 1 1 1 1  10 GLN HA   A  34 . HA   1 1 
        750 1 2 1 1  10 GLN HG2  A  34 . HG1  1 1 
        751 1 1 1 1  13 VAL HB   A  37 . HB   1 1 
        751 1 2 1 1 107 ILE HB   A 131 . HB   1 1 
        752 1 1 1 1  15 ASP QB   A  39 . HB2  1 1 
        752 1 2 1 1  18 ALA MB   A  42 . HB2  1 1 
        753 1 1 1 1  13 VAL QG   A  37 . HG22 1 1 
        753 1 2 1 1 107 ILE HB   A 131 . HB   1 1 
        754 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
        754 1 2 1 1  96 PRO QB   A 120 . HB1  1 1 
        755 1 1 1 1  88 PHE QD   A 112 . HD1  1 1 
        755 1 2 1 1  90 LEU QD   A 114 . HD12 1 1 
        756 1 1 1 1  84 GLN HA   A 108 . HA   1 1 
        756 1 2 1 1  85 VAL H    A 109 . HN   1 1 
        757 1 1 1 1  30 ASN HA   A  54 . HA   1 1 
        757 1 2 1 1  30 ASN QD   A  54 . HD21 1 1 
        758 1 1 1 1  54 ARG HB3  A  78 . HB2  1 1 
        758 1 2 1 1  55 ASN QD   A  79 . HD22 1 1 
        759 1 1 1 1  67 GLN HB3  A  91 . HB2  1 1 
        759 1 2 1 1  67 GLN HE22 A  91 . HE22 1 1 
        760 1 1 1 1  93 ASP H    A 117 . HN   1 1 
        760 1 2 1 1  93 ASP HB3  A 117 . HB2  1 1 
        761 1 1 1 1  33 TYR H    A  57 . HN   1 1 
        761 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        762 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        762 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        763 1 1 1 1  41 GLN H    A  65 . HN   1 1 
        763 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
        764 1 1 1 1  15 ASP QB   A  39 . HB2  1 1 
        764 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        765 1 1 1 1  41 GLN H    A  65 . HN   1 1 
        765 1 2 1 1  41 GLN HG3  A  65 . HG2  1 1 
        766 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        766 1 2 1 1 104 ASN HB3  A 128 . HB2  1 1 
        767 1 1 1 1  33 TYR QE   A  57 . HE1  1 1 
        767 1 2 1 1  85 VAL QG   A 109 . HG22 1 1 
        768 1 1 1 1  19 LEU QD   A  43 . HD12 1 1 
        768 1 2 1 1  74 TYR HB3  A  98 . HB2  1 1 
        769 1 1 1 1  87 ILE MD   A 111 . HD12 1 1 
        769 1 2 1 1 104 ASN HB3  A 128 . HB2  1 1 
        770 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
        770 1 2 1 1  97 GLU H    A 121 . HN   1 1 
        771 1 1 1 1  70 TRP HD1  A  94 . HD1  1 1 
        771 1 2 1 1  92 PRO HA   A 116 . HA   1 1 
        772 1 1 1 1  70 TRP HD1  A  94 . HD1  1 1 
        772 1 2 1 1  92 PRO HB3  A 116 . HB2  1 1 
        773 1 1 1 1  74 TYR H    A  98 . HN   1 1 
        773 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        774 1 1 1 1  24 ASP H    A  48 . HN   1 1 
        774 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        775 1 1 1 1 108 GLY H    A 132 . HN   1 1 
        775 1 2 1 1 109 PHE QD   A 133 . HD1  1 1 
        776 1 1 1 1  52 HIS HD2  A  76 . HD2  1 1 
        776 1 2 1 1  56 TYR QD   A  80 . HD1  1 1 
        777 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        777 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        778 1 1 1 1  26 TYR QE   A  50 . HE1  1 1 
        778 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        779 1 1 1 1  74 TYR QD   A  98 . HD1  1 1 
        779 1 2 1 1  88 PHE HA   A 112 . HA   1 1 
        780 1 1 1 1  87 ILE HA   A 111 . HA   1 1 
        780 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
        781 1 1 1 1  88 PHE QD   A 112 . HD1  1 1 
        781 1 2 1 1  96 PRO HA   A 120 . HA   1 1 
        782 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
        782 1 2 1 1 105 TRP HD1  A 129 . HD1  1 1 
        783 1 1 1 1  73 ASP HA   A  97 . HA   1 1 
        783 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        784 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        784 1 2 1 1  33 TYR HA   A  57 . HA   1 1 
        785 1 1 1 1  43 LEU HA   A  67 . HA   1 1 
        785 1 2 1 1  61 TYR QD   A  85 . HD1  1 1 
        786 1 1 1 1  70 TRP HA   A  94 . HA   1 1 
        786 1 2 1 1  70 TRP HD1  A  94 . HD1  1 1 
        787 1 1 1 1  32 ARG HA   A  56 . HA   1 1 
        787 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        788 1 1 1 1  52 HIS HD2  A  76 . HD2  1 1 
        788 1 2 1 1  54 ARG HA   A  78 . HA   1 1 
        789 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
        789 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        790 1 1 1 1  61 TYR HA   A  85 . HA   1 1 
        790 1 2 1 1  61 TYR QD   A  85 . HD1  1 1 
        791 1 1 1 1  88 PHE QD   A 112 . HD1  1 1 
        791 1 2 1 1  90 LEU HA   A 114 . HA   1 1 
        792 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        792 1 2 1 1  27 LYS HA   A  51 . HA   1 1 
        793 1 1 1 1 108 GLY QA   A 132 . HA2  1 1 
        793 1 2 1 1 109 PHE QD   A 133 . HD1  1 1 
        794 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
        794 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        795 1 1 1 1  88 PHE HB3  A 112 . HB1  1 1 
        795 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
        796 1 1 1 1 105 TRP HB3  A 129 . HB2  1 1 
        796 1 2 1 1 105 TRP HD1  A 129 . HD1  1 1 
        797 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        797 1 2 1 1  46 ALA HA   A  70 . HA   1 1 
        798 1 1 1 1  61 TYR HB2  A  85 . HB1  1 1 
        798 1 2 1 1  61 TYR QD   A  85 . HD1  1 1 
        799 1 1 1 1  26 TYR QE   A  50 . HE1  1 1 
        799 1 2 1 1  46 ALA HA   A  70 . HA   1 1 
        800 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        800 1 2 1 1  32 ARG QD   A  56 . HD2  1 1 
        801 1 1 1 1  86 ASP QB   A 110 . HB1  1 1 
        801 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
        802 1 1 1 1  32 ARG QD   A  56 . HD2  1 1 
        802 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        803 1 1 1 1  52 HIS HB3  A  76 . HB2  1 1 
        803 1 2 1 1  52 HIS HD2  A  76 . HD2  1 1 
        804 1 1 1 1  61 TYR HB3  A  85 . HB2  1 1 
        804 1 2 1 1  61 TYR QD   A  85 . HD1  1 1 
        805 1 1 1 1  70 TRP HZ3  A  94 . HZ3  1 1 
        805 1 2 1 1  92 PRO HD3  A 116 . HD1  1 1 
        806 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
        806 1 2 1 1  70 TRP HZ2  A  94 . HZ2  1 1 
        807 1 1 1 1  88 PHE HB2  A 112 . HB2  1 1 
        807 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
        808 1 1 1 1  26 TYR QE   A  50 . HE1  1 1 
        808 1 2 1 1  30 ASN QB   A  54 . HB1  1 1 
        809 1 1 1 1  74 TYR HB3  A  98 . HB2  1 1 
        809 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        810 1 1 1 1  74 TYR HB3  A  98 . HB2  1 1 
        810 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        811 1 1 1 1  25 MET QB   A  49 . HB2  1 1 
        811 1 2 1 1  61 TYR QD   A  85 . HD1  1 1 
        812 1 1 1 1  56 TYR QD   A  80 . HD1  1 1 
        812 1 2 1 1  58 GLU HG3  A  82 . HG2  1 1 
        813 1 1 1 1  26 TYR QE   A  50 . HE1  1 1 
        813 1 2 1 1  38 GLN HB3  A  62 . HB2  1 1 
        814 1 1 1 1   8 ASP HB3  A  32 . HB2  1 1 
        814 1 2 1 1  70 TRP HZ2  A  94 . HZ2  1 1 
        815 1 1 1 1  17 VAL HB   A  41 . HB   1 1 
        815 1 2 1 1 109 PHE HZ   A 133 . HZ   1 1 
        816 1 1 1 1  26 TYR HB3  A  50 . HB2  1 1 
        816 1 2 1 1  26 TYR QD   A  50 . HD1  1 1 
        817 1 1 1 1  66 PRO QG   A  90 . HG2  1 1 
        817 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        818 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        818 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
        819 1 1 1 1  53 ALA MB   A  77 . HB2  1 1 
        819 1 2 1 1  56 TYR QD   A  80 . HD1  1 1 
        820 1 1 1 1  70 TRP HZ3  A  94 . HZ3  1 1 
        820 1 2 1 1  92 PRO HD2  A 116 . HD2  1 1 
        821 1 1 1 1  23 LEU HG   A  47 . HG   1 1 
        821 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        822 1 1 1 1  40 LEU HG   A  64 . HG   1 1 
        822 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        823 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
        823 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        824 1 1 1 1  70 TRP HZ2  A  94 . HZ2  1 1 
        824 1 2 1 1  92 PRO HG3  A 116 . HG2  1 1 
        825 1 1 1 1  13 VAL QG   A  37 . HG12 1 1 
        825 1 2 1 1 109 PHE QD   A 133 . HD1  1 1 
        826 1 1 1 1  17 VAL QG   A  41 . HG12 1 1 
        826 1 2 1 1 109 PHE QE   A 133 . HE1  1 1 
        827 1 1 1 1  17 VAL QG   A  41 . HG12 1 1 
        827 1 2 1 1 109 PHE HZ   A 133 . HZ   1 1 
        828 1 1 1 1  27 LYS HD2  A  51 . HD2  1 1 
        828 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        829 1 1 1 1  61 TYR QD   A  85 . HD1  1 1 
        829 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
        830 1 1 1 1  26 TYR QE   A  50 . HE1  1 1 
        830 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
        831 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        831 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        832 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
        832 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        833 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        833 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
        834 1 1 1 1  82 HIS HB3  A 106 . HB1  1 1 
        834 1 2 1 1 105 TRP HZ2  A 129 . HZ2  1 1 
        835 1 1 1 1   8 ASP HB3  A  32 . HB2  1 1 
        835 1 2 1 1  70 TRP HZ3  A  94 . HZ3  1 1 
        836 1 1 1 1  70 TRP HD1  A  94 . HD1  1 1 
        836 1 2 1 1  92 PRO HG3  A 116 . HG2  1 1 
        837 1 1 1 1  17 VAL HA   A  41 . HA   1 1 
        837 1 2 1 1 109 PHE HZ   A 133 . HZ   1 1 
        838 1 1 1 1 107 ILE MG   A 131 . HG22 1 1 
        838 1 2 1 1 109 PHE HZ   A 133 . HZ   1 1 
        839 1 1 1 1  19 LEU QD   A  43 . HD12 1 1 
        839 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        840 1 1 1 1  26 TYR HA   A  50 . HA   1 1 
        840 1 2 1 1  26 TYR QE   A  50 . HE1  1 1 
        841 1 1 1 1  68 ASP HA   A  92 . HA   1 1 
        841 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        842 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
        842 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        843 1 1 1 1  27 LYS HG2  A  51 . HG1  1 1 
        843 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        844 1 1 1 1  27 LYS HG2  A  51 . HG1  1 1 
        844 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        845 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
        845 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        846 1 1 1 1  74 TYR QE   A  98 . HE1  1 1 
        846 1 2 1 1  89 SER HB3  A 113 . HB2  1 1 
        847 1 1 1 1  97 GLU H    A 121 . HN   1 1 
        847 1 2 1 1  98 SER H    A 122 . HN   1 1 
        848 1 1 1 1  90 LEU H    A 114 . HN   1 1 
        848 1 2 1 1  94 GLY H    A 118 . HN   1 1 
        849 1 1 1 1  90 LEU H    A 114 . HN   1 1 
        849 1 2 1 1  91 GLY H    A 115 . HN   1 1 
        850 1 1 1 1  80 GLY H    A 104 . HN   1 1 
        850 1 2 1 1  82 HIS H    A 106 . HN   1 1 
        851 1 1 1 1  82 HIS H    A 106 . HN   1 1 
        851 1 2 1 1  83 GLY H    A 107 . HN   1 1 
        852 1 1 1 1  87 ILE H    A 111 . HN   1 1 
        852 1 2 1 1 104 ASN H    A 128 . HN   1 1 
        853 1 1 1 1 104 ASN H    A 128 . HN   1 1 
        853 1 2 1 1 105 TRP H    A 129 . HN   1 1 
        854 1 1 1 1  89 SER H    A 113 . HN   1 1 
        854 1 2 1 1 104 ASN H    A 128 . HN   1 1 
        855 1 1 1 1 103 GLY H    A 127 . HN   1 1 
        855 1 2 1 1 104 ASN H    A 128 . HN   1 1 
        856 1 1 1 1  76 LEU H    A 100 . HN   1 1 
        856 1 2 1 1  77 LEU H    A 101 . HN   1 1 
        857 1 1 1 1  77 LEU H    A 101 . HN   1 1 
        857 1 2 1 1  78 SER H    A 102 . HN   1 1 
        858 1 1 1 1  77 LEU H    A 101 . HN   1 1 
        858 1 2 1 1  88 PHE H    A 112 . HN   1 1 
        859 1 1 1 1  77 LEU H    A 101 . HN   1 1 
        859 1 2 1 1  86 ASP H    A 110 . HN   1 1 
        860 1 1 1 1  81 GLN H    A 105 . HN   1 1 
        860 1 2 1 1  82 HIS H    A 106 . HN   1 1 
        861 1 1 1 1  81 GLN H    A 105 . HN   1 1 
        861 1 2 1 1  83 GLY H    A 107 . HN   1 1 
        862 1 1 1 1  80 GLY H    A 104 . HN   1 1 
        862 1 2 1 1  81 GLN H    A 105 . HN   1 1 
        863 1 1 1 1  73 ASP H    A  97 . HN   1 1 
        863 1 2 1 1  74 TYR H    A  98 . HN   1 1 
        864 1 1 1 1  74 TYR H    A  98 . HN   1 1 
        864 1 2 1 1  75 GLN H    A  99 . HN   1 1 
        865 1 1 1 1  89 SER H    A 113 . HN   1 1 
        865 1 2 1 1 102 ILE H    A 126 . HN   1 1 
        866 1 1 1 1  88 PHE H    A 112 . HN   1 1 
        866 1 2 1 1  89 SER H    A 113 . HN   1 1 
        867 1 1 1 1  64 ARG H    A  88 . HN   1 1 
        867 1 2 1 1  65 LEU H    A  89 . HN   1 1 
        868 1 1 1 1  53 ALA H    A  77 . HN   1 1 
        868 1 2 1 1  54 ARG H    A  78 . HN   1 1 
        869 1 1 1 1  29 ASP H    A  53 . HN   1 1 
        869 1 2 1 1  31 SER H    A  55 . HN   1 1 
        870 1 1 1 1  87 ILE H    A 111 . HN   1 1 
        870 1 2 1 1  88 PHE H    A 112 . HN   1 1 
        871 1 1 1 1  31 SER H    A  55 . HN   1 1 
        871 1 2 1 1  32 ARG H    A  56 . HN   1 1 
        872 1 1 1 1  30 ASN H    A  54 . HN   1 1 
        872 1 2 1 1  31 SER H    A  55 . HN   1 1 
        873 1 1 1 1  35 THR H    A  59 . HN   1 1 
        873 1 2 1 1  38 GLN H    A  62 . HN   1 1 
        874 1 1 1 1  75 GLN H    A  99 . HN   1 1 
        874 1 2 1 1  88 PHE H    A 112 . HN   1 1 
        875 1 1 1 1  35 THR H    A  59 . HN   1 1 
        875 1 2 1 1  36 THR H    A  60 . HN   1 1 
        876 1 1 1 1  85 VAL H    A 109 . HN   1 1 
        876 1 2 1 1  86 ASP H    A 110 . HN   1 1 
        877 1 1 1 1  80 GLY H    A 104 . HN   1 1 
        877 1 2 1 1  86 ASP H    A 110 . HN   1 1 
        878 1 1 1 1  52 HIS H    A  76 . HN   1 1 
        878 1 2 1 1  53 ALA H    A  77 . HN   1 1 
        879 1 1 1 1   7 ALA H    A  31 . HN   1 1 
        879 1 2 1 1   8 ASP H    A  32 . HN   1 1 
        880 1 1 1 1  16 LEU H    A  40 . HN   1 1 
        880 1 2 1 1  17 VAL H    A  41 . HN   1 1 
        881 1 1 1 1   8 ASP H    A  32 . HN   1 1 
        881 1 2 1 1   9 ARG H    A  33 . HN   1 1 
        882 1 1 1 1   8 ASP H    A  32 . HN   1 1 
        882 1 2 1 1  10 GLN H    A  34 . HN   1 1 
        883 1 1 1 1  41 GLN H    A  65 . HN   1 1 
        883 1 2 1 1  42 ALA H    A  66 . HN   1 1 
        884 1 1 1 1  22 ALA H    A  46 . HN   1 1 
        884 1 2 1 1  23 LEU H    A  47 . HN   1 1 
        885 1 1 1 1  23 LEU H    A  47 . HN   1 1 
        885 1 2 1 1  24 ASP H    A  48 . HN   1 1 
        886 1 1 1 1  14 SER H    A  38 . HN   1 1 
        886 1 2 1 1  15 ASP H    A  39 . HN   1 1 
        887 1 1 1 1  61 TYR H    A  85 . HN   1 1 
        887 1 2 1 1  62 ILE H    A  86 . HN   1 1 
        888 1 1 1 1  84 GLN H    A 108 . HN   1 1 
        888 1 2 1 1  85 VAL H    A 109 . HN   1 1 
        889 1 1 1 1  60 GLY H    A  84 . HN   1 1 
        889 1 2 1 1  61 TYR H    A  85 . HN   1 1 
        890 1 1 1 1  18 ALA H    A  42 . HN   1 1 
        890 1 2 1 1  19 LEU H    A  43 . HN   1 1 
        891 1 1 1 1  27 LYS H    A  51 . HN   1 1 
        891 1 2 1 1  29 ASP H    A  53 . HN   1 1 
        892 1 1 1 1  26 TYR H    A  50 . HN   1 1 
        892 1 2 1 1  27 LYS H    A  51 . HN   1 1 
        893 1 1 1 1  75 GLN H    A  99 . HN   1 1 
        893 1 2 1 1  87 ILE H    A 111 . HN   1 1 
        894 1 1 1 1  50 GLU H    A  74 . HN   1 1 
        894 1 2 1 1  52 HIS H    A  76 . HN   1 1 
        895 1 1 1 1  40 LEU H    A  64 . HN   1 1 
        895 1 2 1 1  42 ALA H    A  66 . HN   1 1 
        896 1 1 1 1  40 LEU H    A  64 . HN   1 1 
        896 1 2 1 1  41 GLN H    A  65 . HN   1 1 
        897 1 1 1 1  38 GLN H    A  62 . HN   1 1 
        897 1 2 1 1  39 GLY H    A  63 . HN   1 1 
        898 1 1 1 1  68 ASP H    A  92 . HN   1 1 
        898 1 2 1 1  74 TYR H    A  98 . HN   1 1 
        899 1 1 1 1  17 VAL H    A  41 . HN   1 1 
        899 1 2 1 1  19 LEU H    A  43 . HN   1 1 
        900 1 1 1 1  67 GLN H    A  91 . HN   1 1 
        900 1 2 1 1  68 ASP H    A  92 . HN   1 1 
        901 1 1 1 1  15 ASP H    A  39 . HN   1 1 
        901 1 2 1 1  17 VAL H    A  41 . HN   1 1 
        902 1 1 1 1  68 ASP H    A  92 . HN   1 1 
        902 1 2 1 1  73 ASP H    A  97 . HN   1 1 
        903 1 1 1 1   5 GLU H    A  29 . HN   1 1 
        903 1 2 1 1   7 ALA H    A  31 . HN   1 1 
        904 1 1 1 1  42 ALA H    A  66 . HN   1 1 
        904 1 2 1 1  43 LEU H    A  67 . HN   1 1 
        905 1 1 1 1  17 VAL H    A  41 . HN   1 1 
        905 1 2 1 1  20 GLU H    A  44 . HN   1 1 
        906 1 1 1 1  41 GLN H    A  65 . HN   1 1 
        906 1 2 1 1  43 LEU H    A  67 . HN   1 1 
        907 1 1 1 1  68 ASP H    A  92 . HN   1 1 
        907 1 2 1 1  72 SER H    A  96 . HN   1 1 
        908 1 1 1 1  93 ASP H    A 117 . HN   1 1 
        908 1 2 1 1  95 VAL H    A 119 . HN   1 1 
        909 1 1 1 1  68 ASP H    A  92 . HN   1 1 
        909 1 2 1 1  71 GLY H    A  95 . HN   1 1 
        910 1 1 1 1  86 ASP H    A 110 . HN   1 1 
        910 1 2 1 1  87 ILE H    A 111 . HN   1 1 
        911 1 1 1 1  17 VAL H    A  41 . HN   1 1 
        911 1 2 1 1  18 ALA H    A  42 . HN   1 1 
        912 1 1 1 1  27 LYS H    A  51 . HN   1 1 
        912 1 2 1 1  33 TYR H    A  57 . HN   1 1 
        913 1 1 1 1  43 LEU H    A  67 . HN   1 1 
        913 1 2 1 1  45 SER H    A  69 . HN   1 1 
        914 1 1 1 1  63 ARG H    A  87 . HN   1 1 
        914 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        915 1 1 1 1  26 TYR H    A  50 . HN   1 1 
        915 1 2 1 1  30 ASN H    A  54 . HN   1 1 
        916 1 1 1 1  55 ASN H    A  79 . HN   1 1 
        916 1 2 1 1  56 TYR H    A  80 . HN   1 1 
        917 1 1 1 1  13 VAL H    A  37 . HN   1 1 
        917 1 2 1 1  15 ASP H    A  39 . HN   1 1 
        918 1 1 1 1  12 VAL H    A  36 . HN   1 1 
        918 1 2 1 1  13 VAL H    A  37 . HN   1 1 
        919 1 1 1 1  26 TYR H    A  50 . HN   1 1 
        919 1 2 1 1  28 LEU H    A  52 . HN   1 1 
        920 1 1 1 1  25 MET H    A  49 . HN   1 1 
        920 1 2 1 1  28 LEU H    A  52 . HN   1 1 
        921 1 1 1 1  27 LYS H    A  51 . HN   1 1 
        921 1 2 1 1  28 LEU H    A  52 . HN   1 1 
        922 1 1 1 1  21 GLY H    A  45 . HN   1 1 
        922 1 2 1 1  22 ALA H    A  46 . HN   1 1 
        923 1 1 1 1  18 ALA H    A  42 . HN   1 1 
        923 1 2 1 1  21 GLY H    A  45 . HN   1 1 
        924 1 1 1 1  19 LEU H    A  43 . HN   1 1 
        924 1 2 1 1  21 GLY H    A  45 . HN   1 1 
        925 1 1 1 1   5 GLU H    A  29 . HN   1 1 
        925 1 2 1 1   6 LYS H    A  30 . HN   1 1 
        926 1 1 1 1 104 ASN H    A 128 . HN   1 1 
        926 1 2 1 1 109 PHE H    A 133 . HN   1 1 
        927 1 1 1 1  72 SER H    A  96 . HN   1 1 
        927 1 2 1 1  73 ASP H    A  97 . HN   1 1 
        928 1 1 1 1  13 VAL H    A  37 . HN   1 1 
        928 1 2 1 1  14 SER H    A  38 . HN   1 1 
        929 1 1 1 1  88 PHE QE   A 112 . HE1  1 1 
        929 1 2 1 1  98 SER H    A 122 . HN   1 1 
        930 1 1 1 1 102 ILE H    A 126 . HN   1 1 
        930 1 2 1 1 103 GLY H    A 127 . HN   1 1 
        931 1 1 1 1 101 ASP H    A 125 . HN   1 1 
        931 1 2 1 1 102 ILE H    A 126 . HN   1 1 
        932 1 1 1 1  43 LEU H    A  67 . HN   1 1 
        932 1 2 1 1  44 VAL H    A  68 . HN   1 1 
        933 1 1 1 1  62 ILE H    A  86 . HN   1 1 
        933 1 2 1 1  64 ARG H    A  88 . HN   1 1 
        934 1 1 1 1  67 GLN H    A  91 . HN   1 1 
        934 1 2 1 1  71 GLY H    A  95 . HN   1 1 
        935 1 1 1 1  75 GLN H    A  99 . HN   1 1 
        935 1 2 1 1  76 LEU H    A 100 . HN   1 1 
        936 1 1 1 1  80 GLY H    A 104 . HN   1 1 
        936 1 2 1 1  85 VAL H    A 109 . HN   1 1 
        937 1 1 1 1  12 VAL H    A  36 . HN   1 1 
        937 1 2 1 1  14 SER H    A  38 . HN   1 1 
        938 1 1 1 1  98 SER H    A 122 . HN   1 1 
        938 1 2 1 1 101 ASP H    A 125 . HN   1 1 
        939 1 1 1 1  24 ASP H    A  48 . HN   1 1 
        939 1 2 1 1  25 MET H    A  49 . HN   1 1 
        940 1 1 1 1  98 SER H    A 122 . HN   1 1 
        940 1 2 1 1 100 ASP H    A 124 . HN   1 1 
        941 1 1 1 1  94 GLY H    A 118 . HN   1 1 
        941 1 2 1 1  95 VAL H    A 119 . HN   1 1 
        942 1 1 1 1  93 ASP H    A 117 . HN   1 1 
        942 1 2 1 1  94 GLY H    A 118 . HN   1 1 
        943 1 1 1 1  80 GLY H    A 104 . HN   1 1 
        943 1 2 1 1  84 GLN HE22 A 108 . HE21 1 1 
        944 1 1 1 1  67 GLN HE22 A  91 . HE22 1 1 
        944 1 2 1 1  73 ASP H    A  97 . HN   1 1 
        945 1 1 1 1  37 GLU H    A  61 . HN   1 1 
        945 1 2 1 1  38 GLN H    A  62 . HN   1 1 
        946 1 1 1 1  80 GLY H    A 104 . HN   1 1 
        946 1 2 1 1  83 GLY H    A 107 . HN   1 1 
        947 1 1 1 1 100 ASP H    A 124 . HN   1 1 
        947 1 2 1 1 101 ASP H    A 125 . HN   1 1 
        948 1 1 1 1  42 ALA H    A  66 . HN   1 1 
        948 1 2 1 1  44 VAL H    A  68 . HN   1 1 
        949 1 1 1 1  28 LEU H    A  52 . HN   1 1 
        949 1 2 1 1  29 ASP H    A  53 . HN   1 1 
        950 1 1 1 1  29 ASP H    A  53 . HN   1 1 
        950 1 2 1 1  30 ASN H    A  54 . HN   1 1 
        951 1 1 1 1  70 TRP HH2  A  94 . HH2  1 1 
        951 1 2 1 1  71 GLY H    A  95 . HN   1 1 
        952 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        952 1 2 1 1  38 GLN H    A  62 . HN   1 1 
        953 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        953 1 2 1 1  49 ALA H    A  73 . HN   1 1 
        954 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        954 1 2 1 1  27 LYS H    A  51 . HN   1 1 
        955 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        955 1 2 1 1  42 ALA H    A  66 . HN   1 1 
        956 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        956 1 2 1 1  29 ASP H    A  53 . HN   1 1 
        957 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
        957 1 2 1 1  30 ASN QD   A  54 . HD22 1 1 
        958 1 1 1 1  26 TYR H    A  50 . HN   1 1 
        958 1 2 1 1  26 TYR QD   A  50 . HD1  1 1 
        959 1 1 1 1  61 TYR H    A  85 . HN   1 1 
        959 1 2 1 1  61 TYR QD   A  85 . HD1  1 1 
        960 1 1 1 1  56 TYR H    A  80 . HN   1 1 
        960 1 2 1 1  56 TYR QD   A  80 . HD1  1 1 
        961 1 1 1 1  56 TYR QD   A  80 . HD1  1 1 
        961 1 2 1 1  60 GLY H    A  84 . HN   1 1 
        962 1 1 1 1  73 ASP H    A  97 . HN   1 1 
        962 1 2 1 1  75 GLN HE22 A  99 . HE21 1 1 
        963 1 1 1 1  75 GLN HE22 A  99 . HE21 1 1 
        963 1 2 1 1  76 LEU H    A 100 . HN   1 1 
        964 1 1 1 1  23 LEU H    A  47 . HN   1 1 
        964 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        965 1 1 1 1  24 ASP H    A  48 . HN   1 1 
        965 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        966 1 1 1 1  33 TYR H    A  57 . HN   1 1 
        966 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        967 1 1 1 1  88 PHE H    A 112 . HN   1 1 
        967 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
        968 1 1 1 1  32 ARG H    A  56 . HN   1 1 
        968 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
        969 1 1 1 1 103 GLY H    A 127 . HN   1 1 
        969 1 2 1 1 106 THR H    A 130 . HN   1 1 
        970 1 1 1 1  87 ILE H    A 111 . HN   1 1 
        970 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
        971 1 1 1 1 104 ASN H    A 128 . HN   1 1 
        971 1 2 1 1 106 THR H    A 130 . HN   1 1 
        972 1 1 1 1  88 PHE QD   A 112 . HD1  1 1 
        972 1 2 1 1 101 ASP H    A 125 . HN   1 1 
        973 1 1 1 1 106 THR H    A 130 . HN   1 1 
        973 1 2 1 1 107 ILE H    A 131 . HN   1 1 
        974 1 1 1 1 105 TRP H    A 129 . HN   1 1 
        974 1 2 1 1 106 THR H    A 130 . HN   1 1 
        975 1 1 1 1  74 TYR QD   A  98 . HD1  1 1 
        975 1 2 1 1  75 GLN H    A  99 . HN   1 1 
        976 1 1 1 1  88 PHE QD   A 112 . HD1  1 1 
        976 1 2 1 1  89 SER H    A 113 . HN   1 1 
        977 1 1 1 1  68 ASP H    A  92 . HN   1 1 
        977 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
        978 1 1 1 1  70 TRP HZ3  A  94 . HZ3  1 1 
        978 1 2 1 1  91 GLY H    A 115 . HN   1 1 
        979 1 1 1 1  27 LYS H    A  51 . HN   1 1 
        979 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        980 1 1 1 1  33 TYR H    A  57 . HN   1 1 
        980 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
        981 1 1 1 1  67 GLN H    A  91 . HN   1 1 
        981 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        982 1 1 1 1  74 TYR H    A  98 . HN   1 1 
        982 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        983 1 1 1 1  68 ASP H    A  92 . HN   1 1 
        983 1 2 1 1  74 TYR QE   A  98 . HE1  1 1 
        984 1 1 1 1  29 ASP H    A  53 . HN   1 1 
        984 1 2 1 1  30 ASN QD   A  54 . HD21 1 1 
        985 1 1 1 1  30 ASN H    A  54 . HN   1 1 
        985 1 2 1 1  30 ASN QD   A  54 . HD21 1 1 
        986 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
        986 1 2 1 1 102 ILE H    A 126 . HN   1 1 
        987 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
        987 1 2 1 1  89 SER H    A 113 . HN   1 1 
        988 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
        988 1 2 1 1 103 GLY H    A 127 . HN   1 1 
        989 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
        989 1 2 1 1  91 GLY H    A 115 . HN   1 1 
        990 1 1 1 1  87 ILE HA   A 111 . HA   1 1 
        990 1 2 1 1  88 PHE H    A 112 . HN   1 1 
        991 1 1 1 1  76 LEU H    A 100 . HN   1 1 
        991 1 2 1 1  76 LEU HA   A 100 . HA   1 1 
        992 1 1 1 1  79 PRO HA   A 103 . HA   1 1 
        992 1 2 1 1  80 GLY H    A 104 . HN   1 1 
        993 1 1 1 1  35 THR HA   A  59 . HA   1 1 
        993 1 2 1 1  37 GLU H    A  61 . HN   1 1 
        994 1 1 1 1  35 THR HA   A  59 . HA   1 1 
        994 1 2 1 1  38 GLN H    A  62 . HN   1 1 
        995 1 1 1 1  35 THR HA   A  59 . HA   1 1 
        995 1 2 1 1  36 THR H    A  60 . HN   1 1 
        996 1 1 1 1  77 LEU HA   A 101 . HA   1 1 
        996 1 2 1 1  78 SER H    A 102 . HN   1 1 
        997 1 1 1 1 103 GLY QA   A 127 . HA1  1 1 
        997 1 2 1 1 104 ASN H    A 128 . HN   1 1 
        998 1 1 1 1  96 PRO HA   A 120 . HA   1 1 
        998 1 2 1 1 101 ASP H    A 125 . HN   1 1 
        999 1 1 1 1  29 ASP H    A  53 . HN   1 1 
        999 1 2 1 1  30 ASN HA   A  54 . HA   1 1 
       1000 1 1 1 1  30 ASN HA   A  54 . HA   1 1 
       1000 1 2 1 1  31 SER H    A  55 . HN   1 1 
       1001 1 1 1 1  30 ASN HA   A  54 . HA   1 1 
       1001 1 2 1 1  32 ARG H    A  56 . HN   1 1 
       1002 1 1 1 1  89 SER H    A 113 . HN   1 1 
       1002 1 2 1 1 103 GLY QA   A 127 . HA1  1 1 
       1003 1 1 1 1  96 PRO HA   A 120 . HA   1 1 
       1003 1 2 1 1  97 GLU H    A 121 . HN   1 1 
       1004 1 1 1 1  70 TRP H    A  94 . HN   1 1 
       1004 1 2 1 1  72 SER HA   A  96 . HA   1 1 
       1005 1 1 1 1  96 PRO HA   A 120 . HA   1 1 
       1005 1 2 1 1  98 SER H    A 122 . HN   1 1 
       1006 1 1 1 1  42 ALA HA   A  66 . HA   1 1 
       1006 1 2 1 1  53 ALA H    A  77 . HN   1 1 
       1007 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
       1007 1 2 1 1 109 PHE H    A 133 . HN   1 1 
       1008 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
       1008 1 2 1 1 107 ILE H    A 131 . HN   1 1 
       1009 1 1 1 1  72 SER H    A  96 . HN   1 1 
       1009 1 2 1 1  72 SER HA   A  96 . HA   1 1 
       1010 1 1 1 1  72 SER HA   A  96 . HA   1 1 
       1010 1 2 1 1  75 GLN HE22 A  99 . HE21 1 1 
       1011 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
       1011 1 2 1 1 106 THR H    A 130 . HN   1 1 
       1012 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
       1012 1 2 1 1 108 GLY H    A 132 . HN   1 1 
       1013 1 1 1 1  71 GLY H    A  95 . HN   1 1 
       1013 1 2 1 1  72 SER HA   A  96 . HA   1 1 
       1014 1 1 1 1  72 SER HA   A  96 . HA   1 1 
       1014 1 2 1 1  94 GLY H    A 118 . HN   1 1 
       1015 1 1 1 1  72 SER HA   A  96 . HA   1 1 
       1015 1 2 1 1  73 ASP H    A  97 . HN   1 1 
       1016 1 1 1 1  50 GLU H    A  74 . HN   1 1 
       1016 1 2 1 1  51 PRO HA   A  75 . HA   1 1 
       1017 1 1 1 1  42 ALA H    A  66 . HN   1 1 
       1017 1 2 1 1  42 ALA HA   A  66 . HA   1 1 
       1018 1 1 1 1  41 GLN H    A  65 . HN   1 1 
       1018 1 2 1 1  42 ALA HA   A  66 . HA   1 1 
       1019 1 1 1 1  51 PRO HA   A  75 . HA   1 1 
       1019 1 2 1 1  52 HIS H    A  76 . HN   1 1 
       1020 1 1 1 1  44 VAL H    A  68 . HN   1 1 
       1020 1 2 1 1  44 VAL HA   A  68 . HA   1 1 
       1021 1 1 1 1  34 PRO HA   A  58 . HA   1 1 
       1021 1 2 1 1  35 THR H    A  59 . HN   1 1 
       1022 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1022 1 2 1 1  25 MET H    A  49 . HN   1 1 
       1023 1 1 1 1  66 PRO HA   A  90 . HA   1 1 
       1023 1 2 1 1  67 GLN H    A  91 . HN   1 1 
       1024 1 1 1 1  43 LEU HA   A  67 . HA   1 1 
       1024 1 2 1 1  61 TYR H    A  85 . HN   1 1 
       1025 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1025 1 2 1 1  28 LEU H    A  52 . HN   1 1 
       1026 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1026 1 2 1 1  26 TYR H    A  50 . HN   1 1 
       1027 1 1 1 1  45 SER H    A  69 . HN   1 1 
       1027 1 2 1 1  45 SER HA   A  69 . HA   1 1 
       1028 1 1 1 1  29 ASP HA   A  53 . HA   1 1 
       1028 1 2 1 1  31 SER H    A  55 . HN   1 1 
       1029 1 1 1 1  54 ARG HA   A  78 . HA   1 1 
       1029 1 2 1 1  55 ASN QD   A  79 . HD22 1 1 
       1030 1 1 1 1  49 ALA HA   A  73 . HA   1 1 
       1030 1 2 1 1  50 GLU H    A  74 . HN   1 1 
       1031 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
       1031 1 2 1 1  68 ASP H    A  92 . HN   1 1 
       1032 1 1 1 1  32 ARG H    A  56 . HN   1 1 
       1032 1 2 1 1  32 ARG HA   A  56 . HA   1 1 
       1033 1 1 1 1  55 ASN H    A  79 . HN   1 1 
       1033 1 2 1 1  56 TYR HA   A  80 . HA   1 1 
       1034 1 1 1 1  56 TYR H    A  80 . HN   1 1 
       1034 1 2 1 1  56 TYR HA   A  80 . HA   1 1 
       1035 1 1 1 1  89 SER HA   A 113 . HA   1 1 
       1035 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1036 1 1 1 1  89 SER HA   A 113 . HA   1 1 
       1036 1 2 1 1  91 GLY H    A 115 . HN   1 1 
       1037 1 1 1 1  89 SER HA   A 113 . HA   1 1 
       1037 1 2 1 1  90 LEU H    A 114 . HN   1 1 
       1038 1 1 1 1  53 ALA HA   A  77 . HA   1 1 
       1038 1 2 1 1  54 ARG H    A  78 . HN   1 1 
       1039 1 1 1 1  62 ILE HA   A  86 . HA   1 1 
       1039 1 2 1 1  63 ARG H    A  87 . HN   1 1 
       1040 1 1 1 1  85 VAL H    A 109 . HN   1 1 
       1040 1 2 1 1  85 VAL HA   A 109 . HA   1 1 
       1041 1 1 1 1  80 GLY H    A 104 . HN   1 1 
       1041 1 2 1 1  85 VAL HA   A 109 . HA   1 1 
       1042 1 1 1 1  64 ARG HA   A  88 . HA   1 1 
       1042 1 2 1 1  65 LEU H    A  89 . HN   1 1 
       1043 1 1 1 1  74 TYR HA   A  98 . HA   1 1 
       1043 1 2 1 1  88 PHE H    A 112 . HN   1 1 
       1044 1 1 1 1  62 ILE H    A  86 . HN   1 1 
       1044 1 2 1 1  62 ILE HA   A  86 . HA   1 1 
       1045 1 1 1 1  74 TYR HA   A  98 . HA   1 1 
       1045 1 2 1 1  75 GLN H    A  99 . HN   1 1 
       1046 1 1 1 1  64 ARG H    A  88 . HN   1 1 
       1046 1 2 1 1  64 ARG HA   A  88 . HA   1 1 
       1047 1 1 1 1  84 GLN HE22 A 108 . HE21 1 1 
       1047 1 2 1 1  85 VAL HA   A 109 . HA   1 1 
       1048 1 1 1 1  75 GLN HA   A  99 . HA   1 1 
       1048 1 2 1 1  75 GLN HE22 A  99 . HE21 1 1 
       1049 1 1 1 1  75 GLN HA   A  99 . HA   1 1 
       1049 1 2 1 1  76 LEU H    A 100 . HN   1 1 
       1050 1 1 1 1  60 GLY HA3  A  84 . HA1  1 1 
       1050 1 2 1 1  61 TYR H    A  85 . HN   1 1 
       1051 1 1 1 1  35 THR H    A  59 . HN   1 1 
       1051 1 2 1 1  35 THR HB   A  59 . HB   1 1 
       1052 1 1 1 1  15 ASP H    A  39 . HN   1 1 
       1052 1 2 1 1  15 ASP HA   A  39 . HA   1 1 
       1053 1 1 1 1  25 MET HA   A  49 . HA   1 1 
       1053 1 2 1 1  26 TYR H    A  50 . HN   1 1 
       1054 1 1 1 1  25 MET H    A  49 . HN   1 1 
       1054 1 2 1 1  25 MET HA   A  49 . HA   1 1 
       1055 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
       1055 1 2 1 1  42 ALA H    A  66 . HN   1 1 
       1056 1 1 1 1  38 GLN H    A  62 . HN   1 1 
       1056 1 2 1 1  39 GLY HA3  A  63 . HA1  1 1 
       1057 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
       1057 1 2 1 1  41 GLN H    A  65 . HN   1 1 
       1058 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
       1058 1 2 1 1  13 VAL H    A  37 . HN   1 1 
       1059 1 1 1 1  35 THR HB   A  59 . HB   1 1 
       1059 1 2 1 1  36 THR H    A  60 . HN   1 1 
       1060 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
       1060 1 2 1 1  40 LEU H    A  64 . HN   1 1 
       1061 1 1 1 1  45 SER H    A  69 . HN   1 1 
       1061 1 2 1 1  60 GLY HA3  A  84 . HA1  1 1 
       1062 1 1 1 1 106 THR H    A 130 . HN   1 1 
       1062 1 2 1 1 106 THR HA   A 130 . HA   1 1 
       1063 1 1 1 1  25 MET HA   A  49 . HA   1 1 
       1063 1 2 1 1  28 LEU H    A  52 . HN   1 1 
       1064 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
       1064 1 2 1 1  68 ASP H    A  92 . HN   1 1 
       1065 1 1 1 1  25 MET HA   A  49 . HA   1 1 
       1065 1 2 1 1  27 LYS H    A  51 . HN   1 1 
       1066 1 1 1 1  12 VAL H    A  36 . HN   1 1 
       1066 1 2 1 1  12 VAL HA   A  36 . HA   1 1 
       1067 1 1 1 1  25 MET HA   A  49 . HA   1 1 
       1067 1 2 1 1  29 ASP H    A  53 . HN   1 1 
       1068 1 1 1 1  82 HIS HA   A 106 . HA   1 1 
       1068 1 2 1 1  83 GLY H    A 107 . HN   1 1 
       1069 1 1 1 1  57 PRO HA   A  81 . HA   1 1 
       1069 1 2 1 1  58 GLU H    A  82 . HN   1 1 
       1070 1 1 1 1  18 ALA H    A  42 . HN   1 1 
       1070 1 2 1 1  18 ALA HA   A  42 . HA   1 1 
       1071 1 1 1 1   5 GLU H    A  29 . HN   1 1 
       1071 1 2 1 1   5 GLU HA   A  29 . HA   1 1 
       1072 1 1 1 1  70 TRP H    A  94 . HN   1 1 
       1072 1 2 1 1  71 GLY HA2  A  95 . HA1  1 1 
       1073 1 1 1 1  18 ALA HA   A  42 . HA   1 1 
       1073 1 2 1 1  22 ALA H    A  46 . HN   1 1 
       1074 1 1 1 1  18 ALA HA   A  42 . HA   1 1 
       1074 1 2 1 1  20 GLU H    A  44 . HN   1 1 
       1075 1 1 1 1  71 GLY HA2  A  95 . HA1  1 1 
       1075 1 2 1 1  72 SER H    A  96 . HN   1 1 
       1076 1 1 1 1  31 SER H    A  55 . HN   1 1 
       1076 1 2 1 1  31 SER HA   A  55 . HA   1 1 
       1077 1 1 1 1  31 SER HA   A  55 . HA   1 1 
       1077 1 2 1 1  32 ARG H    A  56 . HN   1 1 
       1078 1 1 1 1  30 ASN H    A  54 . HN   1 1 
       1078 1 2 1 1  31 SER HA   A  55 . HA   1 1 
       1079 1 1 1 1 102 ILE HA   A 126 . HA   1 1 
       1079 1 2 1 1 103 GLY H    A 127 . HN   1 1 
       1080 1 1 1 1   7 ALA H    A  31 . HN   1 1 
       1080 1 2 1 1   7 ALA HA   A  31 . HA   1 1 
       1081 1 1 1 1 101 ASP HA   A 125 . HA   1 1 
       1081 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1082 1 1 1 1  93 ASP H    A 117 . HN   1 1 
       1082 1 2 1 1  93 ASP HA   A 117 . HA   1 1 
       1083 1 1 1 1 101 ASP H    A 125 . HN   1 1 
       1083 1 2 1 1 101 ASP HA   A 125 . HA   1 1 
       1084 1 1 1 1 100 ASP H    A 124 . HN   1 1 
       1084 1 2 1 1 101 ASP HA   A 125 . HA   1 1 
       1085 1 1 1 1   6 LYS H    A  30 . HN   1 1 
       1085 1 2 1 1   6 LYS HA   A  30 . HA   1 1 
       1086 1 1 1 1  10 GLN HA   A  34 . HA   1 1 
       1086 1 2 1 1  11 LYS H    A  35 . HN   1 1 
       1087 1 1 1 1  83 GLY H    A 107 . HN   1 1 
       1087 1 2 1 1  83 GLY HA3  A 107 . HA2  1 1 
       1088 1 1 1 1  14 SER HB3  A  38 . HB2  1 1 
       1088 1 2 1 1  15 ASP H    A  39 . HN   1 1 
       1089 1 1 1 1  14 SER HA   A  38 . HA   1 1 
       1089 1 2 1 1  17 VAL H    A  41 . HN   1 1 
       1090 1 1 1 1   9 ARG H    A  33 . HN   1 1 
       1090 1 2 1 1   9 ARG HA   A  33 . HA   1 1 
       1091 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
       1091 1 2 1 1  12 VAL H    A  36 . HN   1 1 
       1092 1 1 1 1  35 THR H    A  59 . HN   1 1 
       1092 1 2 1 1  38 GLN HA   A  62 . HA   1 1 
       1093 1 1 1 1  14 SER H    A  38 . HN   1 1 
       1093 1 2 1 1  14 SER HB3  A  38 . HB2  1 1 
       1094 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
       1094 1 2 1 1  41 GLN HE21 A  65 . HE21 1 1 
       1095 1 1 1 1  90 LEU HA   A 114 . HA   1 1 
       1095 1 2 1 1  91 GLY H    A 115 . HN   1 1 
       1096 1 1 1 1  38 GLN H    A  62 . HN   1 1 
       1096 1 2 1 1  38 GLN HA   A  62 . HA   1 1 
       1097 1 1 1 1 104 ASN HA   A 128 . HA   1 1 
       1097 1 2 1 1 106 THR H    A 130 . HN   1 1 
       1098 1 1 1 1  94 GLY HA3  A 118 . HA1  1 1 
       1098 1 2 1 1  95 VAL H    A 119 . HN   1 1 
       1099 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
       1099 1 2 1 1  44 VAL H    A  68 . HN   1 1 
       1100 1 1 1 1  41 GLN H    A  65 . HN   1 1 
       1100 1 2 1 1  41 GLN HA   A  65 . HA   1 1 
       1101 1 1 1 1 104 ASN HA   A 128 . HA   1 1 
       1101 1 2 1 1 105 TRP H    A 129 . HN   1 1 
       1102 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
       1102 1 2 1 1  32 ARG H    A  56 . HN   1 1 
       1103 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
       1103 1 2 1 1  30 ASN H    A  54 . HN   1 1 
       1104 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
       1104 1 2 1 1  45 SER H    A  69 . HN   1 1 
       1105 1 1 1 1  27 LYS H    A  51 . HN   1 1 
       1105 1 2 1 1  27 LYS HA   A  51 . HA   1 1 
       1106 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
       1106 1 2 1 1  43 LEU H    A  67 . HN   1 1 
       1107 1 1 1 1  23 LEU HA   A  47 . HA   1 1 
       1107 1 2 1 1  26 TYR H    A  50 . HN   1 1 
       1108 1 1 1 1  48 SER H    A  72 . HN   1 1 
       1108 1 2 1 1  48 SER HB3  A  72 . HB2  1 1 
       1109 1 1 1 1  40 LEU H    A  64 . HN   1 1 
       1109 1 2 1 1  40 LEU HA   A  64 . HA   1 1 
       1110 1 1 1 1  23 LEU H    A  47 . HN   1 1 
       1110 1 2 1 1  23 LEU HA   A  47 . HA   1 1 
       1111 1 1 1 1 108 GLY QA   A 132 . HA2  1 1 
       1111 1 2 1 1 109 PHE H    A 133 . HN   1 1 
       1112 1 1 1 1  89 SER HB3  A 113 . HB2  1 1 
       1112 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1113 1 1 1 1  89 SER H    A 113 . HN   1 1 
       1113 1 2 1 1  89 SER HB3  A 113 . HB2  1 1 
       1114 1 1 1 1  69 PRO HD2  A  93 . HD2  1 1 
       1114 1 2 1 1  71 GLY H    A  95 . HN   1 1 
       1115 1 1 1 1  80 GLY QA   A 104 . HA2  1 1 
       1115 1 2 1 1  86 ASP H    A 110 . HN   1 1 
       1116 1 1 1 1  68 ASP H    A  92 . HN   1 1 
       1116 1 2 1 1  72 SER HB3  A  96 . HB2  1 1 
       1117 1 1 1 1  80 GLY QA   A 104 . HA2  1 1 
       1117 1 2 1 1  83 GLY H    A 107 . HN   1 1 
       1118 1 1 1 1  72 SER HB3  A  96 . HB2  1 1 
       1118 1 2 1 1  73 ASP H    A  97 . HN   1 1 
       1119 1 1 1 1  72 SER H    A  96 . HN   1 1 
       1119 1 2 1 1  72 SER HB3  A  96 . HB2  1 1 
       1120 1 1 1 1  80 GLY QA   A 104 . HA2  1 1 
       1120 1 2 1 1  85 VAL H    A 109 . HN   1 1 
       1121 1 1 1 1  20 GLU H    A  44 . HN   1 1 
       1121 1 2 1 1  20 GLU HA   A  44 . HA   1 1 
       1122 1 1 1 1  72 SER HB3  A  96 . HB2  1 1 
       1122 1 2 1 1  93 ASP H    A 117 . HN   1 1 
       1123 1 1 1 1  41 GLN HE22 A  65 . HE22 1 1 
       1123 1 2 1 1  45 SER HB3  A  69 . HB2  1 1 
       1124 1 1 1 1  97 GLU HA   A 121 . HA   1 1 
       1124 1 2 1 1 101 ASP H    A 125 . HN   1 1 
       1125 1 1 1 1  16 LEU H    A  40 . HN   1 1 
       1125 1 2 1 1  16 LEU HA   A  40 . HA   1 1 
       1126 1 1 1 1  97 GLU H    A 121 . HN   1 1 
       1126 1 2 1 1  97 GLU HA   A 121 . HA   1 1 
       1127 1 1 1 1  44 VAL H    A  68 . HN   1 1 
       1127 1 2 1 1  45 SER HB3  A  69 . HB2  1 1 
       1128 1 1 1 1  45 SER H    A  69 . HN   1 1 
       1128 1 2 1 1  45 SER HB3  A  69 . HB2  1 1 
       1129 1 1 1 1  36 THR HB   A  60 . HB   1 1 
       1129 1 2 1 1  37 GLU H    A  61 . HN   1 1 
       1130 1 1 1 1  36 THR HB   A  60 . HB   1 1 
       1130 1 2 1 1  38 GLN H    A  62 . HN   1 1 
       1131 1 1 1 1  36 THR H    A  60 . HN   1 1 
       1131 1 2 1 1  36 THR HB   A  60 . HB   1 1 
       1132 1 1 1 1  97 GLU HA   A 121 . HA   1 1 
       1132 1 2 1 1  98 SER H    A 122 . HN   1 1 
       1133 1 1 1 1  71 GLY HA3  A  95 . HA2  1 1 
       1133 1 2 1 1  72 SER H    A  96 . HN   1 1 
       1134 1 1 1 1  71 GLY H    A  95 . HN   1 1 
       1134 1 2 1 1  71 GLY HA3  A  95 . HA2  1 1 
       1135 1 1 1 1  51 PRO QD   A  75 . HD1  1 1 
       1135 1 2 1 1  52 HIS H    A  76 . HN   1 1 
       1136 1 1 1 1  26 TYR HA   A  50 . HA   1 1 
       1136 1 2 1 1  29 ASP H    A  53 . HN   1 1 
       1137 1 1 1 1  93 ASP H    A 117 . HN   1 1 
       1137 1 2 1 1  94 GLY HA2  A 118 . HA2  1 1 
       1138 1 1 1 1  88 PHE HB3  A 112 . HB1  1 1 
       1138 1 2 1 1  89 SER H    A 113 . HN   1 1 
       1139 1 1 1 1  94 GLY H    A 118 . HN   1 1 
       1139 1 2 1 1  94 GLY HA2  A 118 . HA2  1 1 
       1140 1 1 1 1  87 ILE H    A 111 . HN   1 1 
       1140 1 2 1 1  88 PHE HB3  A 112 . HB1  1 1 
       1141 1 1 1 1  88 PHE H    A 112 . HN   1 1 
       1141 1 2 1 1  88 PHE HB3  A 112 . HB1  1 1 
       1142 1 1 1 1  26 TYR HA   A  50 . HA   1 1 
       1142 1 2 1 1  30 ASN H    A  54 . HN   1 1 
       1143 1 1 1 1  13 VAL H    A  37 . HN   1 1 
       1143 1 2 1 1  13 VAL HA   A  37 . HA   1 1 
       1144 1 1 1 1 105 TRP H    A 129 . HN   1 1 
       1144 1 2 1 1 105 TRP HB3  A 129 . HB2  1 1 
       1145 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
       1145 1 2 1 1  14 SER H    A  38 . HN   1 1 
       1146 1 1 1 1 105 TRP HB3  A 129 . HB2  1 1 
       1146 1 2 1 1 106 THR H    A 130 . HN   1 1 
       1147 1 1 1 1  82 HIS H    A 106 . HN   1 1 
       1147 1 2 1 1 105 TRP HB3  A 129 . HB2  1 1 
       1148 1 1 1 1  12 VAL H    A  36 . HN   1 1 
       1148 1 2 1 1  13 VAL HA   A  37 . HA   1 1 
       1149 1 1 1 1  70 TRP H    A  94 . HN   1 1 
       1149 1 2 1 1  70 TRP HB2  A  94 . HB2  1 1 
       1150 1 1 1 1  60 GLY H    A  84 . HN   1 1 
       1150 1 2 1 1  60 GLY HA2  A  84 . HA2  1 1 
       1151 1 1 1 1 104 ASN H    A 128 . HN   1 1 
       1151 1 2 1 1 104 ASN HB2  A 128 . HB1  1 1 
       1152 1 1 1 1  54 ARG QD   A  78 . HD2  1 1 
       1152 1 2 1 1  56 TYR H    A  80 . HN   1 1 
       1153 1 1 1 1   9 ARG H    A  33 . HN   1 1 
       1153 1 2 1 1   9 ARG QD   A  33 . HD2  1 1 
       1154 1 1 1 1   9 ARG QD   A  33 . HD2  1 1 
       1154 1 2 1 1  10 GLN H    A  34 . HN   1 1 
       1155 1 1 1 1  54 ARG H    A  78 . HN   1 1 
       1155 1 2 1 1  54 ARG QD   A  78 . HD2  1 1 
       1156 1 1 1 1  63 ARG H    A  87 . HN   1 1 
       1156 1 2 1 1  63 ARG QD   A  87 . HD2  1 1 
       1157 1 1 1 1  86 ASP QB   A 110 . HB1  1 1 
       1157 1 2 1 1  87 ILE H    A 111 . HN   1 1 
       1158 1 1 1 1  86 ASP H    A 110 . HN   1 1 
       1158 1 2 1 1  86 ASP QB   A 110 . HB1  1 1 
       1159 1 1 1 1  32 ARG QD   A  56 . HD2  1 1 
       1159 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1160 1 1 1 1  65 LEU H    A  89 . HN   1 1 
       1160 1 2 1 1  66 PRO HD3  A  90 . HD2  1 1 
       1161 1 1 1 1  15 ASP H    A  39 . HN   1 1 
       1161 1 2 1 1  15 ASP QB   A  39 . HB1  1 1 
       1162 1 1 1 1  15 ASP QB   A  39 . HB1  1 1 
       1162 1 2 1 1  16 LEU H    A  40 . HN   1 1 
       1163 1 1 1 1  14 SER H    A  38 . HN   1 1 
       1163 1 2 1 1  15 ASP QB   A  39 . HB1  1 1 
       1164 1 1 1 1  91 GLY H    A 115 . HN   1 1 
       1164 1 2 1 1  92 PRO HD3  A 116 . HD1  1 1 
       1165 1 1 1 1 109 PHE H    A 133 . HN   1 1 
       1165 1 2 1 1 109 PHE HB3  A 133 . HB2  1 1 
       1166 1 1 1 1  24 ASP H    A  48 . HN   1 1 
       1166 1 2 1 1  24 ASP HB2  A  48 . HB1  1 1 
       1167 1 1 1 1  61 TYR HB3  A  85 . HB2  1 1 
       1167 1 2 1 1  62 ILE H    A  86 . HN   1 1 
       1168 1 1 1 1  70 TRP H    A  94 . HN   1 1 
       1168 1 2 1 1  92 PRO HD3  A 116 . HD1  1 1 
       1169 1 1 1 1  61 TYR H    A  85 . HN   1 1 
       1169 1 2 1 1  61 TYR HB3  A  85 . HB2  1 1 
       1170 1 1 1 1  52 HIS H    A  76 . HN   1 1 
       1170 1 2 1 1  52 HIS HB3  A  76 . HB2  1 1 
       1171 1 1 1 1  52 HIS HB3  A  76 . HB2  1 1 
       1171 1 2 1 1  53 ALA H    A  77 . HN   1 1 
       1172 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
       1172 1 2 1 1  10 GLN H    A  34 . HN   1 1 
       1173 1 1 1 1  33 TYR H    A  57 . HN   1 1 
       1173 1 2 1 1  33 TYR QB   A  57 . HB1  1 1 
       1174 1 1 1 1  93 ASP H    A 117 . HN   1 1 
       1174 1 2 1 1  93 ASP HB2  A 117 . HB1  1 1 
       1175 1 1 1 1  73 ASP QB   A  97 . HB1  1 1 
       1175 1 2 1 1  74 TYR H    A  98 . HN   1 1 
       1176 1 1 1 1  73 ASP H    A  97 . HN   1 1 
       1176 1 2 1 1  73 ASP QB   A  97 . HB1  1 1 
       1177 1 1 1 1   7 ALA H    A  31 . HN   1 1 
       1177 1 2 1 1   8 ASP HB2  A  32 . HB1  1 1 
       1178 1 1 1 1  56 TYR H    A  80 . HN   1 1 
       1178 1 2 1 1  56 TYR QB   A  80 . HB1  1 1 
       1179 1 1 1 1   8 ASP H    A  32 . HN   1 1 
       1179 1 2 1 1   8 ASP HB2  A  32 . HB1  1 1 
       1180 1 1 1 1   6 LYS H    A  30 . HN   1 1 
       1180 1 2 1 1   8 ASP HB2  A  32 . HB1  1 1 
       1181 1 1 1 1  93 ASP HB2  A 117 . HB1  1 1 
       1181 1 2 1 1  95 VAL H    A 119 . HN   1 1 
       1182 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
       1182 1 2 1 1   9 ARG H    A  33 . HN   1 1 
       1183 1 1 1 1  55 ASN H    A  79 . HN   1 1 
       1183 1 2 1 1  55 ASN QB   A  79 . HB1  1 1 
       1184 1 1 1 1  88 PHE HB2  A 112 . HB2  1 1 
       1184 1 2 1 1  89 SER H    A 113 . HN   1 1 
       1185 1 1 1 1  55 ASN QB   A  79 . HB1  1 1 
       1185 1 2 1 1  55 ASN QD   A  79 . HD22 1 1 
       1186 1 1 1 1  82 HIS H    A 106 . HN   1 1 
       1186 1 2 1 1  82 HIS HB3  A 106 . HB1  1 1 
       1187 1 1 1 1  82 HIS HB3  A 106 . HB1  1 1 
       1187 1 2 1 1  83 GLY H    A 107 . HN   1 1 
       1188 1 1 1 1 101 ASP H    A 125 . HN   1 1 
       1188 1 2 1 1 101 ASP HB2  A 125 . HB2  1 1 
       1189 1 1 1 1  24 ASP H    A  48 . HN   1 1 
       1189 1 2 1 1  24 ASP HB3  A  48 . HB2  1 1 
       1190 1 1 1 1 101 ASP HB3  A 125 . HB1  1 1 
       1190 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1191 1 1 1 1  29 ASP H    A  53 . HN   1 1 
       1191 1 2 1 1  29 ASP HB3  A  53 . HB2  1 1 
       1192 1 1 1 1  30 ASN QB   A  54 . HB2  1 1 
       1192 1 2 1 1  32 ARG H    A  56 . HN   1 1 
       1193 1 1 1 1  79 PRO HB3  A 103 . HB2  1 1 
       1193 1 2 1 1  84 GLN HE22 A 108 . HE21 1 1 
       1194 1 1 1 1  79 PRO HB3  A 103 . HB2  1 1 
       1194 1 2 1 1  80 GLY H    A 104 . HN   1 1 
       1195 1 1 1 1 104 ASN H    A 128 . HN   1 1 
       1195 1 2 1 1 104 ASN HB3  A 128 . HB2  1 1 
       1196 1 1 1 1  38 GLN H    A  62 . HN   1 1 
       1196 1 2 1 1  38 GLN HG3  A  62 . HG2  1 1 
       1197 1 1 1 1  81 GLN H    A 105 . HN   1 1 
       1197 1 2 1 1  82 HIS HB2  A 106 . HB2  1 1 
       1198 1 1 1 1  74 TYR H    A  98 . HN   1 1 
       1198 1 2 1 1  74 TYR HB3  A  98 . HB2  1 1 
       1199 1 1 1 1  82 HIS H    A 106 . HN   1 1 
       1199 1 2 1 1  82 HIS HB2  A 106 . HB2  1 1 
       1200 1 1 1 1  87 ILE H    A 111 . HN   1 1 
       1200 1 2 1 1 104 ASN HB3  A 128 . HB2  1 1 
       1201 1 1 1 1  74 TYR HB3  A  98 . HB2  1 1 
       1201 1 2 1 1  75 GLN H    A  99 . HN   1 1 
       1202 1 1 1 1  84 GLN QG   A 108 . HG2  1 1 
       1202 1 2 1 1  85 VAL H    A 109 . HN   1 1 
       1203 1 1 1 1  82 HIS HB2  A 106 . HB2  1 1 
       1203 1 2 1 1  83 GLY H    A 107 . HN   1 1 
       1204 1 1 1 1  10 GLN H    A  34 . HN   1 1 
       1204 1 2 1 1  10 GLN HG2  A  34 . HG1  1 1 
       1205 1 1 1 1  25 MET QB   A  49 . HB2  1 1 
       1205 1 2 1 1  26 TYR H    A  50 . HN   1 1 
       1206 1 1 1 1  25 MET H    A  49 . HN   1 1 
       1206 1 2 1 1  25 MET QB   A  49 . HB2  1 1 
       1207 1 1 1 1  12 VAL HB   A  36 . HB   1 1 
       1207 1 2 1 1  13 VAL H    A  37 . HN   1 1 
       1208 1 1 1 1  12 VAL HB   A  36 . HB   1 1 
       1208 1 2 1 1  14 SER H    A  38 . HN   1 1 
       1209 1 1 1 1  12 VAL H    A  36 . HN   1 1 
       1209 1 2 1 1  12 VAL HB   A  36 . HB   1 1 
       1210 1 1 1 1  47 PRO HB2  A  71 . HB2  1 1 
       1210 1 2 1 1  49 ALA H    A  73 . HN   1 1 
       1211 1 1 1 1  47 PRO HB2  A  71 . HB2  1 1 
       1211 1 2 1 1  53 ALA H    A  77 . HN   1 1 
       1212 1 1 1 1 100 ASP HB2  A 124 . HB2  1 1 
       1212 1 2 1 1 101 ASP H    A 125 . HN   1 1 
       1213 1 1 1 1 100 ASP H    A 124 . HN   1 1 
       1213 1 2 1 1 100 ASP HB2  A 124 . HB2  1 1 
       1214 1 1 1 1  47 PRO HB2  A  71 . HB2  1 1 
       1214 1 2 1 1  48 SER H    A  72 . HN   1 1 
       1215 1 1 1 1  51 PRO QB   A  75 . HB1  1 1 
       1215 1 2 1 1  52 HIS H    A  76 . HN   1 1 
       1216 1 1 1 1   8 ASP H    A  32 . HN   1 1 
       1216 1 2 1 1   8 ASP HB3  A  32 . HB2  1 1 
       1217 1 1 1 1  58 GLU H    A  82 . HN   1 1 
       1217 1 2 1 1  58 GLU HG3  A  82 . HG2  1 1 
       1218 1 1 1 1  23 LEU HB2  A  47 . HB2  1 1 
       1218 1 2 1 1  25 MET H    A  49 . HN   1 1 
       1219 1 1 1 1   8 ASP HB3  A  32 . HB2  1 1 
       1219 1 2 1 1   9 ARG H    A  33 . HN   1 1 
       1220 1 1 1 1  44 VAL H    A  68 . HN   1 1 
       1220 1 2 1 1  44 VAL HB   A  68 . HB   1 1 
       1221 1 1 1 1  22 ALA H    A  46 . HN   1 1 
       1221 1 2 1 1  23 LEU HB2  A  47 . HB2  1 1 
       1222 1 1 1 1  23 LEU H    A  47 . HN   1 1 
       1222 1 2 1 1  23 LEU HB2  A  47 . HB2  1 1 
       1223 1 1 1 1  67 GLN HG3  A  91 . HG2  1 1 
       1223 1 2 1 1  68 ASP H    A  92 . HN   1 1 
       1224 1 1 1 1  41 GLN H    A  65 . HN   1 1 
       1224 1 2 1 1  41 GLN HB2  A  65 . HB1  1 1 
       1225 1 1 1 1  67 GLN HE21 A  91 . HE21 1 1 
       1225 1 2 1 1  67 GLN HG3  A  91 . HG2  1 1 
       1226 1 1 1 1  84 GLN QB   A 108 . HB2  1 1 
       1226 1 2 1 1  85 VAL H    A 109 . HN   1 1 
       1227 1 1 1 1  41 GLN HB2  A  65 . HB1  1 1 
       1227 1 2 1 1  41 GLN HE21 A  65 . HE21 1 1 
       1228 1 1 1 1  43 LEU QB   A  67 . HB1  1 1 
       1228 1 2 1 1  61 TYR H    A  85 . HN   1 1 
       1229 1 1 1 1  90 LEU HB2  A 114 . HB1  1 1 
       1229 1 2 1 1  91 GLY H    A 115 . HN   1 1 
       1230 1 1 1 1  90 LEU H    A 114 . HN   1 1 
       1230 1 2 1 1  90 LEU HB2  A 114 . HB1  1 1 
       1231 1 1 1 1  10 GLN HB2  A  34 . HB2  1 1 
       1231 1 2 1 1  11 LYS H    A  35 . HN   1 1 
       1232 1 1 1 1  97 GLU HB3  A 121 . HB2  1 1 
       1232 1 2 1 1  98 SER H    A 122 . HN   1 1 
       1233 1 1 1 1  41 GLN HB3  A  65 . HB2  1 1 
       1233 1 2 1 1  41 GLN HE22 A  65 . HE22 1 1 
       1234 1 1 1 1  90 LEU HB2  A 114 . HB1  1 1 
       1234 1 2 1 1  94 GLY H    A 118 . HN   1 1 
       1235 1 1 1 1   5 GLU HB3  A  29 . HB2  1 1 
       1235 1 2 1 1   6 LYS H    A  30 . HN   1 1 
       1236 1 1 1 1  13 VAL H    A  37 . HN   1 1 
       1236 1 2 1 1  13 VAL HB   A  37 . HB   1 1 
       1237 1 1 1 1  13 VAL HB   A  37 . HB   1 1 
       1237 1 2 1 1  14 SER H    A  38 . HN   1 1 
       1238 1 1 1 1  20 GLU HB3  A  44 . HB2  1 1 
       1238 1 2 1 1  25 MET H    A  49 . HN   1 1 
       1239 1 1 1 1  20 GLU H    A  44 . HN   1 1 
       1239 1 2 1 1  20 GLU HB3  A  44 . HB2  1 1 
       1240 1 1 1 1  37 GLU H    A  61 . HN   1 1 
       1240 1 2 1 1  37 GLU HB3  A  61 . HB2  1 1 
       1241 1 1 1 1  37 GLU HB3  A  61 . HB2  1 1 
       1241 1 2 1 1  38 GLN H    A  62 . HN   1 1 
       1242 1 1 1 1  32 ARG QB   A  56 . HB1  1 1 
       1242 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1243 1 1 1 1  32 ARG H    A  56 . HN   1 1 
       1243 1 2 1 1  32 ARG QB   A  56 . HB1  1 1 
       1244 1 1 1 1  16 LEU H    A  40 . HN   1 1 
       1244 1 2 1 1  16 LEU QB   A  40 . HB2  1 1 
       1245 1 1 1 1   9 ARG QB   A  33 . HB2  1 1 
       1245 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1246 1 1 1 1  36 THR H    A  60 . HN   1 1 
       1246 1 2 1 1  37 GLU HB3  A  61 . HB2  1 1 
       1247 1 1 1 1  26 TYR H    A  50 . HN   1 1 
       1247 1 2 1 1  26 TYR HB3  A  50 . HB2  1 1 
       1248 1 1 1 1  26 TYR HB3  A  50 . HB2  1 1 
       1248 1 2 1 1  27 LYS H    A  51 . HN   1 1 
       1249 1 1 1 1   9 ARG H    A  33 . HN   1 1 
       1249 1 2 1 1   9 ARG QB   A  33 . HB2  1 1 
       1250 1 1 1 1  11 LYS QB   A  35 . HB1  1 1 
       1250 1 2 1 1  12 VAL H    A  36 . HN   1 1 
       1251 1 1 1 1  58 GLU H    A  82 . HN   1 1 
       1251 1 2 1 1  58 GLU HB2  A  82 . HB2  1 1 
       1252 1 1 1 1  73 ASP H    A  97 . HN   1 1 
       1252 1 2 1 1  75 GLN QG   A  99 . HG1  1 1 
       1253 1 1 1 1  81 GLN HG3  A 105 . HG2  1 1 
       1253 1 2 1 1  82 HIS H    A 106 . HN   1 1 
       1254 1 1 1 1  75 GLN HE22 A  99 . HE21 1 1 
       1254 1 2 1 1  75 GLN QG   A  99 . HG1  1 1 
       1255 1 1 1 1  66 PRO QG   A  90 . HG2  1 1 
       1255 1 2 1 1  74 TYR H    A  98 . HN   1 1 
       1256 1 1 1 1 107 ILE H    A 131 . HN   1 1 
       1256 1 2 1 1 107 ILE HB   A 131 . HB   1 1 
       1257 1 1 1 1   6 LYS QB   A  30 . HB2  1 1 
       1257 1 2 1 1   7 ALA H    A  31 . HN   1 1 
       1258 1 1 1 1   6 LYS H    A  30 . HN   1 1 
       1258 1 2 1 1   6 LYS QB   A  30 . HB2  1 1 
       1259 1 1 1 1  34 PRO HB2  A  58 . HB1  1 1 
       1259 1 2 1 1  38 GLN H    A  62 . HN   1 1 
       1260 1 1 1 1  34 PRO HB2  A  58 . HB1  1 1 
       1260 1 2 1 1  35 THR H    A  59 . HN   1 1 
       1261 1 1 1 1  11 LYS QB   A  35 . HB2  1 1 
       1261 1 2 1 1  14 SER H    A  38 . HN   1 1 
       1262 1 1 1 1  63 ARG H    A  87 . HN   1 1 
       1262 1 2 1 1  63 ARG HB3  A  87 . HB2  1 1 
       1263 1 1 1 1  36 THR H    A  60 . HN   1 1 
       1263 1 2 1 1  36 THR HG1  A  60 . HG1  1 1 
       1264 1 1 1 1   7 ALA H    A  31 . HN   1 1 
       1264 1 2 1 1   9 ARG QG   A  33 . HG2  1 1 
       1265 1 1 1 1  28 LEU H    A  52 . HN   1 1 
       1265 1 2 1 1  28 LEU HB3  A  52 . HB2  1 1 
       1266 1 1 1 1  25 MET H    A  49 . HN   1 1 
       1266 1 2 1 1  28 LEU HB3  A  52 . HB2  1 1 
       1267 1 1 1 1  67 GLN H    A  91 . HN   1 1 
       1267 1 2 1 1  67 GLN HB2  A  91 . HB1  1 1 
       1268 1 1 1 1  28 LEU HB3  A  52 . HB2  1 1 
       1268 1 2 1 1  29 ASP H    A  53 . HN   1 1 
       1269 1 1 1 1  67 GLN HB2  A  91 . HB1  1 1 
       1269 1 2 1 1  67 GLN HE21 A  91 . HE21 1 1 
       1270 1 1 1 1  15 ASP QB   A  39 . HB2  1 1 
       1270 1 2 1 1  18 ALA H    A  42 . HN   1 1 
       1271 1 1 1 1  40 LEU QB   A  64 . HB2  1 1 
       1271 1 2 1 1  42 ALA H    A  66 . HN   1 1 
       1272 1 1 1 1  76 LEU H    A 100 . HN   1 1 
       1272 1 2 1 1  76 LEU QB   A 100 . HB1  1 1 
       1273 1 1 1 1  40 LEU QB   A  64 . HB2  1 1 
       1273 1 2 1 1  41 GLN H    A  65 . HN   1 1 
       1274 1 1 1 1  68 ASP HB3  A  92 . HB2  1 1 
       1274 1 2 1 1  72 SER H    A  96 . HN   1 1 
       1275 1 1 1 1  40 LEU H    A  64 . HN   1 1 
       1275 1 2 1 1  40 LEU QB   A  64 . HB2  1 1 
       1276 1 1 1 1  28 LEU HB3  A  52 . HB2  1 1 
       1276 1 2 1 1  31 SER H    A  55 . HN   1 1 
       1277 1 1 1 1  57 PRO QB   A  81 . HB1  1 1 
       1277 1 2 1 1  60 GLY H    A  84 . HN   1 1 
       1278 1 1 1 1  54 ARG HB3  A  78 . HB2  1 1 
       1278 1 2 1 1  55 ASN H    A  79 . HN   1 1 
       1279 1 1 1 1 102 ILE H    A 126 . HN   1 1 
       1279 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
       1280 1 1 1 1  89 SER H    A 113 . HN   1 1 
       1280 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
       1281 1 1 1 1 102 ILE HB   A 126 . HB   1 1 
       1281 1 2 1 1 103 GLY H    A 127 . HN   1 1 
       1282 1 1 1 1  53 ALA H    A  77 . HN   1 1 
       1282 1 2 1 1  53 ALA MB   A  77 . HB2  1 1 
       1283 1 1 1 1  69 PRO HB3  A  93 . HB2  1 1 
       1283 1 2 1 1  70 TRP H    A  94 . HN   1 1 
       1284 1 1 1 1  92 PRO HG2  A 116 . HG1  1 1 
       1284 1 2 1 1  93 ASP H    A 117 . HN   1 1 
       1285 1 1 1 1  77 LEU QB   A 101 . HB2  1 1 
       1285 1 2 1 1  86 ASP H    A 110 . HN   1 1 
       1286 1 1 1 1  54 ARG QG   A  78 . HG2  1 1 
       1286 1 2 1 1  55 ASN QD   A  79 . HD21 1 1 
       1287 1 1 1 1  67 GLN HB3  A  91 . HB2  1 1 
       1287 1 2 1 1  67 GLN HE21 A  91 . HE21 1 1 
       1288 1 1 1 1  67 GLN HB3  A  91 . HB2  1 1 
       1288 1 2 1 1  71 GLY H    A  95 . HN   1 1 
       1289 1 1 1 1  67 GLN HB3  A  91 . HB2  1 1 
       1289 1 2 1 1  68 ASP H    A  92 . HN   1 1 
       1290 1 1 1 1  67 GLN H    A  91 . HN   1 1 
       1290 1 2 1 1  67 GLN HB3  A  91 . HB2  1 1 
       1291 1 1 1 1  67 GLN HB3  A  91 . HB2  1 1 
       1291 1 2 1 1  72 SER H    A  96 . HN   1 1 
       1292 1 1 1 1  27 LYS HB3  A  51 . HB2  1 1 
       1292 1 2 1 1  31 SER H    A  55 . HN   1 1 
       1293 1 1 1 1  18 ALA H    A  42 . HN   1 1 
       1293 1 2 1 1  18 ALA MB   A  42 . HB2  1 1 
       1294 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
       1294 1 2 1 1  26 TYR H    A  50 . HN   1 1 
       1295 1 1 1 1  16 LEU H    A  40 . HN   1 1 
       1295 1 2 1 1  18 ALA MB   A  42 . HB2  1 1 
       1296 1 1 1 1  18 ALA MB   A  42 . HB2  1 1 
       1296 1 2 1 1  19 LEU H    A  43 . HN   1 1 
       1297 1 1 1 1  22 ALA H    A  46 . HN   1 1 
       1297 1 2 1 1  22 ALA MB   A  46 . HB2  1 1 
       1298 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
       1298 1 2 1 1  25 MET H    A  49 . HN   1 1 
       1299 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
       1299 1 2 1 1  23 LEU H    A  47 . HN   1 1 
       1300 1 1 1 1   6 LYS H    A  30 . HN   1 1 
       1300 1 2 1 1   7 ALA MB   A  31 . HB2  1 1 
       1301 1 1 1 1  32 ARG H    A  56 . HN   1 1 
       1301 1 2 1 1  32 ARG HG3  A  56 . HG1  1 1 
       1302 1 1 1 1   7 ALA H    A  31 . HN   1 1 
       1302 1 2 1 1   7 ALA MB   A  31 . HB2  1 1 
       1303 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
       1303 1 2 1 1   8 ASP H    A  32 . HN   1 1 
       1304 1 1 1 1  87 ILE H    A 111 . HN   1 1 
       1304 1 2 1 1  87 ILE HG13 A 111 . HG12 1 1 
       1305 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
       1305 1 2 1 1  10 GLN H    A  34 . HN   1 1 
       1306 1 1 1 1  32 ARG HG3  A  56 . HG1  1 1 
       1306 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1307 1 1 1 1  85 VAL HB   A 109 . HB   1 1 
       1307 1 2 1 1  86 ASP H    A 110 . HN   1 1 
       1308 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
       1308 1 2 1 1   9 ARG H    A  33 . HN   1 1 
       1309 1 1 1 1  85 VAL H    A 109 . HN   1 1 
       1309 1 2 1 1  85 VAL HB   A 109 . HB   1 1 
       1310 1 1 1 1  75 GLN HB3  A  99 . HB2  1 1 
       1310 1 2 1 1  76 LEU H    A 100 . HN   1 1 
       1311 1 1 1 1  92 PRO HB2  A 116 . HB1  1 1 
       1311 1 2 1 1  93 ASP H    A 117 . HN   1 1 
       1312 1 1 1 1  42 ALA MB   A  66 . HB2  1 1 
       1312 1 2 1 1  43 LEU H    A  67 . HN   1 1 
       1313 1 1 1 1  42 ALA MB   A  66 . HB2  1 1 
       1313 1 2 1 1  45 SER H    A  69 . HN   1 1 
       1314 1 1 1 1  42 ALA H    A  66 . HN   1 1 
       1314 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
       1315 1 1 1 1  75 GLN H    A  99 . HN   1 1 
       1315 1 2 1 1  75 GLN HB3  A  99 . HB2  1 1 
       1316 1 1 1 1  57 PRO QB   A  81 . HB2  1 1 
       1316 1 2 1 1  58 GLU H    A  82 . HN   1 1 
       1317 1 1 1 1  32 ARG HG2  A  56 . HG2  1 1 
       1317 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1318 1 1 1 1  38 GLN H    A  62 . HN   1 1 
       1318 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
       1319 1 1 1 1  12 VAL QG   A  36 . HG22 1 1 
       1319 1 2 1 1  70 TRP H    A  94 . HN   1 1 
       1320 1 1 1 1  49 ALA MB   A  73 . HB2  1 1 
       1320 1 2 1 1  50 GLU H    A  74 . HN   1 1 
       1321 1 1 1 1 103 GLY QA   A 127 . HA2  1 1 
       1321 1 2 1 1 105 TRP H    A 129 . HN   1 1 
       1322 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
       1322 1 2 1 1  15 ASP H    A  39 . HN   1 1 
       1323 1 1 1 1   8 ASP H    A  32 . HN   1 1 
       1323 1 2 1 1  69 PRO HG3  A  93 . HG2  1 1 
       1324 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
       1324 1 2 1 1  89 SER H    A 113 . HN   1 1 
       1325 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
       1325 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1326 1 1 1 1  40 LEU H    A  64 . HN   1 1 
       1326 1 2 1 1  76 LEU QB   A 100 . HB2  1 1 
       1327 1 1 1 1  92 PRO HG3  A 116 . HG2  1 1 
       1327 1 2 1 1  93 ASP H    A 117 . HN   1 1 
       1328 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
       1328 1 2 1 1  14 SER H    A  38 . HN   1 1 
       1329 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
       1329 1 2 1 1  91 GLY H    A 115 . HN   1 1 
       1330 1 1 1 1  62 ILE HG12 A  86 . HG12 1 1 
       1330 1 2 1 1  63 ARG H    A  87 . HN   1 1 
       1331 1 1 1 1  62 ILE H    A  86 . HN   1 1 
       1331 1 2 1 1  62 ILE HG12 A  86 . HG12 1 1 
       1332 1 1 1 1  62 ILE HG12 A  86 . HG12 1 1 
       1332 1 2 1 1  64 ARG H    A  88 . HN   1 1 
       1333 1 1 1 1  77 LEU MD2  A 101 . HD22 1 1 
       1333 1 2 1 1  78 SER H    A 102 . HN   1 1 
       1334 1 1 1 1  90 LEU HB3  A 114 . HB2  1 1 
       1334 1 2 1 1  94 GLY H    A 118 . HN   1 1 
       1335 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
       1335 1 2 1 1  80 GLY H    A 104 . HN   1 1 
       1336 1 1 1 1  12 VAL H    A  36 . HN   1 1 
       1336 1 2 1 1  13 VAL QG   A  37 . HG12 1 1 
       1337 1 1 1 1  10 GLN H    A  34 . HN   1 1 
       1337 1 2 1 1  13 VAL QG   A  37 . HG12 1 1 
       1338 1 1 1 1  27 LYS HG2  A  51 . HG1  1 1 
       1338 1 2 1 1  31 SER H    A  55 . HN   1 1 
       1339 1 1 1 1  27 LYS HG2  A  51 . HG1  1 1 
       1339 1 2 1 1  32 ARG H    A  56 . HN   1 1 
       1340 1 1 1 1  17 VAL QG   A  41 . HG12 1 1 
       1340 1 2 1 1  18 ALA H    A  42 . HN   1 1 
       1341 1 1 1 1  17 VAL H    A  41 . HN   1 1 
       1341 1 2 1 1  17 VAL QG   A  41 . HG12 1 1 
       1342 1 1 1 1  44 VAL H    A  68 . HN   1 1 
       1342 1 2 1 1  44 VAL QG   A  68 . HG12 1 1 
       1343 1 1 1 1  27 LYS HG2  A  51 . HG1  1 1 
       1343 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1344 1 1 1 1  28 LEU QD   A  52 . HD12 1 1 
       1344 1 2 1 1  29 ASP H    A  53 . HN   1 1 
       1345 1 1 1 1  44 VAL QG   A  68 . HG12 1 1 
       1345 1 2 1 1  45 SER H    A  69 . HN   1 1 
       1346 1 1 1 1  22 ALA H    A  46 . HN   1 1 
       1346 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
       1347 1 1 1 1  13 VAL QG   A  37 . HG22 1 1 
       1347 1 2 1 1  15 ASP H    A  39 . HN   1 1 
       1348 1 1 1 1  13 VAL QG   A  37 . HG22 1 1 
       1348 1 2 1 1  14 SER H    A  38 . HN   1 1 
       1349 1 1 1 1  90 LEU H    A 114 . HN   1 1 
       1349 1 2 1 1  90 LEU QD   A 114 . HD12 1 1 
       1350 1 1 1 1  73 ASP H    A  97 . HN   1 1 
       1350 1 2 1 1  90 LEU QD   A 114 . HD12 1 1 
       1351 1 1 1 1  75 GLN HE22 A  99 . HE21 1 1 
       1351 1 2 1 1  90 LEU QD   A 114 . HD12 1 1 
       1352 1 1 1 1  41 GLN HE22 A  65 . HE22 1 1 
       1352 1 2 1 1  44 VAL QG   A  68 . HG12 1 1 
       1353 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
       1353 1 2 1 1  91 GLY H    A 115 . HN   1 1 
       1354 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
       1354 1 2 1 1  94 GLY H    A 118 . HN   1 1 
       1355 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
       1355 1 2 1 1  75 GLN H    A  99 . HN   1 1 
       1356 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
       1356 1 2 1 1  93 ASP H    A 117 . HN   1 1 
       1357 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
       1357 1 2 1 1  98 SER H    A 122 . HN   1 1 
       1358 1 1 1 1  65 LEU QD   A  89 . HD12 1 1 
       1358 1 2 1 1  67 GLN HE21 A  91 . HE21 1 1 
       1359 1 1 1 1 107 ILE H    A 131 . HN   1 1 
       1359 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
       1360 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
       1360 1 2 1 1 100 ASP H    A 124 . HN   1 1 
       1361 1 1 1 1  40 LEU H    A  64 . HN   1 1 
       1361 1 2 1 1  40 LEU QD   A  64 . HD12 1 1 
       1362 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
       1362 1 2 1 1  76 LEU H    A 100 . HN   1 1 
       1363 1 1 1 1 105 TRP H    A 129 . HN   1 1 
       1363 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
       1364 1 1 1 1  46 ALA MB   A  70 . HB2  1 1 
       1364 1 2 1 1  53 ALA H    A  77 . HN   1 1 
       1365 1 1 1 1  20 GLU H    A  44 . HN   1 1 
       1365 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
       1366 1 1 1 1 102 ILE H    A 126 . HN   1 1 
       1366 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
       1367 1 1 1 1  12 VAL H    A  36 . HN   1 1 
       1367 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
       1368 1 1 1 1  89 SER H    A 113 . HN   1 1 
       1368 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
       1369 1 1 1 1  76 LEU QD   A 100 . HD22 1 1 
       1369 1 2 1 1  85 VAL H    A 109 . HN   1 1 
       1370 1 1 1 1 102 ILE MG   A 126 . HG22 1 1 
       1370 1 2 1 1 103 GLY H    A 127 . HN   1 1 
       1371 1 1 1 1  76 LEU QD   A 100 . HD22 1 1 
       1371 1 2 1 1  86 ASP H    A 110 . HN   1 1 
       1372 1 1 1 1  46 ALA MB   A  70 . HB2  1 1 
       1372 1 2 1 1  56 TYR H    A  80 . HN   1 1 
       1373 1 1 1 1  23 LEU H    A  47 . HN   1 1 
       1373 1 2 1 1  23 LEU QD   A  47 . HD12 1 1 
       1374 1 1 1 1  62 ILE MG   A  86 . HG22 1 1 
       1374 1 2 1 1  64 ARG H    A  88 . HN   1 1 
       1375 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1375 1 2 1 1  26 TYR H    A  50 . HN   1 1 
       1376 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1376 1 2 1 1  25 MET H    A  49 . HN   1 1 
       1377 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1377 1 2 1 1  24 ASP H    A  48 . HN   1 1 
       1378 1 1 1 1  61 TYR H    A  85 . HN   1 1 
       1378 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
       1379 1 1 1 1  27 LYS HD2  A  51 . HD2  1 1 
       1379 1 2 1 1  32 ARG H    A  56 . HN   1 1 
       1380 1 1 1 1  57 PRO HG3  A  81 . HG1  1 1 
       1380 1 2 1 1  58 GLU H    A  82 . HN   1 1 
       1381 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
       1381 1 2 1 1  75 GLN H    A  99 . HN   1 1 
       1382 1 1 1 1  15 ASP H    A  39 . HN   1 1 
       1382 1 2 1 1  16 LEU QD   A  40 . HD12 1 1 
       1383 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
       1383 1 2 1 1 104 ASN H    A 128 . HN   1 1 
       1384 1 1 1 1  16 LEU H    A  40 . HN   1 1 
       1384 1 2 1 1  16 LEU QD   A  40 . HD12 1 1 
       1385 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
       1385 1 2 1 1  17 VAL H    A  41 . HN   1 1 
       1386 1 1 1 1  36 THR H    A  60 . HN   1 1 
       1386 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
       1387 1 1 1 1  40 LEU H    A  64 . HN   1 1 
       1387 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
       1388 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
       1388 1 2 1 1  89 SER H    A 113 . HN   1 1 
       1389 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
       1389 1 2 1 1 103 GLY H    A 127 . HN   1 1 
       1390 1 1 1 1  38 GLN H    A  62 . HN   1 1 
       1390 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
       1391 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
       1391 1 2 1 1  88 PHE H    A 112 . HN   1 1 
       1392 1 1 1 1  41 GLN H    A  65 . HN   1 1 
       1392 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
       1393 1 1 1 1  57 PRO HG2  A  81 . HG2  1 1 
       1393 1 2 1 1  60 GLY H    A  84 . HN   1 1 
       1394 1 1 1 1  27 LYS HG3  A  51 . HG2  1 1 
       1394 1 2 1 1  28 LEU H    A  52 . HN   1 1 
       1395 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
       1395 1 2 1 1  87 ILE H    A 111 . HN   1 1 
       1396 1 1 1 1  27 LYS H    A  51 . HN   1 1 
       1396 1 2 1 1  27 LYS HG3  A  51 . HG2  1 1 
       1397 1 1 1 1  27 LYS HG3  A  51 . HG2  1 1 
       1397 1 2 1 1  31 SER H    A  55 . HN   1 1 
       1398 1 1 1 1  27 LYS HG3  A  51 . HG2  1 1 
       1398 1 2 1 1  32 ARG H    A  56 . HN   1 1 
       1399 1 1 1 1  19 LEU QD   A  43 . HD12 1 1 
       1399 1 2 1 1  20 GLU H    A  44 . HN   1 1 
       1400 1 1 1 1  80 GLY H    A 104 . HN   1 1 
       1400 1 2 1 1  85 VAL QG   A 109 . HG12 1 1 
       1401 1 1 1 1  70 TRP HA   A  94 . HA   1 1 
       1401 1 2 1 1  70 TRP HE1  A  94 . HE1  1 1 
       1402 1 1 1 1   8 ASP HB3  A  32 . HB2  1 1 
       1402 1 2 1 1  70 TRP HE1  A  94 . HE1  1 1 
       1403 1 1 1 1  70 TRP HE1  A  94 . HE1  1 1 
       1403 1 2 1 1  92 PRO HB3  A 116 . HB2  1 1 
       1404 1 1 1 1  70 TRP HE1  A  94 . HE1  1 1 
       1404 1 2 1 1  92 PRO HA   A 116 . HA   1 1 
       1405 1 1 1 1  70 TRP HE1  A  94 . HE1  1 1 
       1405 1 2 1 1  92 PRO HG3  A 116 . HG2  1 1 
       1406 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
       1406 1 2 1 1 105 TRP HE1  A 129 . HE1  1 1 
       1407 1 1 1 1  82 HIS HA   A 106 . HA   1 1 
       1407 1 2 1 1 105 TRP HE1  A 129 . HE1  1 1 
       1408 1 1 1 1 105 TRP HB3  A 129 . HB2  1 1 
       1408 1 2 1 1 105 TRP HE1  A 129 . HE1  1 1 
       1409 1 1 1 1  77 LEU H    A 101 . HN   1 1 
       1409 1 2 1 1  82 HIS H    A 106 . HN   1 1 
       1410 1 1 1 1  76 LEU HA   A 100 . HA   1 1 
       1410 1 2 1 1  77 LEU H    A 101 . HN   1 1 
       1411 1 1 1 1  77 LEU H    A 101 . HN   1 1 
       1411 1 2 1 1  77 LEU HA   A 101 . HA   1 1 
       1412 1 1 1 1  77 LEU H    A 101 . HN   1 1 
       1412 1 2 1 1  86 ASP QB   A 110 . HB1  1 1 
       1413 1 1 1 1  77 LEU H    A 101 . HN   1 1 
       1413 1 2 1 1  77 LEU QB   A 101 . HB1  1 1 
       1414 1 1 1 1  21 GLY H    A  45 . HN   1 1 
       1414 1 2 1 1  22 ALA HA   A  46 . HA   1 1 
       1415 1 1 1 1  18 ALA HA   A  42 . HA   1 1 
       1415 1 2 1 1  21 GLY H    A  45 . HN   1 1 
       1416 1 1 1 1  21 GLY H    A  45 . HN   1 1 
       1416 1 2 1 1  21 GLY QA   A  45 . HA2  1 1 
       1417 1 1 1 1  20 GLU H    A  44 . HN   1 1 
       1417 1 2 1 1  21 GLY H    A  45 . HN   1 1 
       1418 1 1 1 1  17 VAL H    A  41 . HN   1 1 
       1418 1 2 1 1  21 GLY H    A  45 . HN   1 1 
       1419 1 1 1 1  20 GLU HB3  A  44 . HB2  1 1 
       1419 1 2 1 1  21 GLY H    A  45 . HN   1 1 
       1420 1 1 1 1  21 GLY H    A  45 . HN   1 1 
       1420 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
       1421 1 1 1 1  46 ALA H    A  70 . HN   1 1 
       1421 1 2 1 1  56 TYR QD   A  80 . HD1  1 1 
       1422 1 1 1 1  80 GLY H    A 104 . HN   1 1 
       1422 1 2 1 1  84 GLN HA   A 108 . HA   1 1 
       1423 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
       1423 1 2 1 1  83 GLY H    A 107 . HN   1 1 
       1424 1 1 1 1  70 TRP H    A  94 . HN   1 1 
       1424 1 2 1 1  71 GLY H    A  95 . HN   1 1 
       1425 1 1 1 1  34 PRO HB2  A  58 . HB1  1 1 
       1425 1 2 1 1  39 GLY H    A  63 . HN   1 1 
       1426 1 1 1 1  37 GLU HB3  A  61 . HB2  1 1 
       1426 1 2 1 1  39 GLY H    A  63 . HN   1 1 
       1427 1 1 1 1  39 GLY H    A  63 . HN   1 1 
       1427 1 2 1 1  39 GLY HA2  A  63 . HA2  1 1 
       1428 1 1 1 1  36 THR HB   A  60 . HB   1 1 
       1428 1 2 1 1  39 GLY H    A  63 . HN   1 1 
       1429 1 1 1 1  39 GLY H    A  63 . HN   1 1 
       1429 1 2 1 1  39 GLY HA3  A  63 . HA1  1 1 
       1430 1 1 1 1  35 THR H    A  59 . HN   1 1 
       1430 1 2 1 1  39 GLY H    A  63 . HN   1 1 
       1431 1 1 1 1  30 ASN H    A  54 . HN   1 1 
       1431 1 2 1 1  32 ARG H    A  56 . HN   1 1 
       1432 1 1 1 1  34 PRO HA   A  58 . HA   1 1 
       1432 1 2 1 1  38 GLN H    A  62 . HN   1 1 
       1433 1 1 1 1  36 THR H    A  60 . HN   1 1 
       1433 1 2 1 1  78 SER H    A 102 . HN   1 1 
       1434 1 1 1 1  69 PRO HG3  A  93 . HG2  1 1 
       1434 1 2 1 1  70 TRP H    A  94 . HN   1 1 
       1435 1 1 1 1  46 ALA H    A  70 . HN   1 1 
       1435 1 2 1 1  56 TYR H    A  80 . HN   1 1 
       1436 1 1 1 1  44 VAL QG   A  68 . HG22 1 1 
       1436 1 2 1 1  46 ALA H    A  70 . HN   1 1 
       1437 1 1 1 1  87 ILE HG13 A 111 . HG12 1 1 
       1437 1 2 1 1 104 ASN H    A 128 . HN   1 1 
       1438 1 1 1 1  58 GLU H    A  82 . HN   1 1 
       1438 1 2 1 1  58 GLU HA   A  82 . HA   1 1 
       1439 1 1 1 1  46 ALA H    A  70 . HN   1 1 
       1439 1 2 1 1  46 ALA HA   A  70 . HA   1 1 
       1440 1 1 1 1  45 SER HB3  A  69 . HB2  1 1 
       1440 1 2 1 1  46 ALA H    A  70 . HN   1 1 
       1441 1 1 1 1  45 SER HA   A  69 . HA   1 1 
       1441 1 2 1 1  46 ALA H    A  70 . HN   1 1 
       1442 1 1 1 1  32 ARG H    A  56 . HN   1 1 
       1442 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1443 1 1 1 1  27 LYS HD2  A  51 . HD2  1 1 
       1443 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1444 1 1 1 1  97 GLU H    A 121 . HN   1 1 
       1444 1 2 1 1  97 GLU QG   A 121 . HG1  1 1 
       1445 1 1 1 1  74 TYR H    A  98 . HN   1 1 
       1445 1 2 1 1  89 SER HA   A 113 . HA   1 1 
       1446 1 1 1 1  74 TYR H    A  98 . HN   1 1 
       1446 1 2 1 1  75 GLN QG   A  99 . HG1  1 1 
       1447 1 1 1 1  76 LEU HA   A 100 . HA   1 1 
       1447 1 2 1 1  88 PHE H    A 112 . HN   1 1 
       1448 1 1 1 1   7 ALA HA   A  31 . HA   1 1 
       1448 1 2 1 1   8 ASP H    A  32 . HN   1 1 
       1449 1 1 1 1  13 VAL QG   A  37 . HG12 1 1 
       1449 1 2 1 1  16 LEU H    A  40 . HN   1 1 
       1450 1 1 1 1  17 VAL HB   A  41 . HB   1 1 
       1450 1 2 1 1  20 GLU H    A  44 . HN   1 1 
       1451 1 1 1 1  15 ASP H    A  39 . HN   1 1 
       1451 1 2 1 1  17 VAL QG   A  41 . HG12 1 1 
       1452 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
       1452 1 2 1 1  23 LEU H    A  47 . HN   1 1 
       1453 1 1 1 1  20 GLU H    A  44 . HN   1 1 
       1453 1 2 1 1  21 GLY QA   A  45 . HA2  1 1 
       1454 1 1 1 1  43 LEU QD   A  67 . HD12 1 1 
       1454 1 2 1 1  61 TYR H    A  85 . HN   1 1 
       1455 1 1 1 1  75 GLN H    A  99 . HN   1 1 
       1455 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
       1456 1 1 1 1  48 SER HA   A  72 . HA   1 1 
       1456 1 2 1 1  49 ALA H    A  73 . HN   1 1 
       1457 1 1 1 1  38 GLN HG3  A  62 . HG2  1 1 
       1457 1 2 1 1  39 GLY H    A  63 . HN   1 1 
       1458 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
       1458 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1459 1 1 1 1  76 LEU QD   A 100 . HD22 1 1 
       1459 1 2 1 1  87 ILE H    A 111 . HN   1 1 
       1460 1 1 1 1  43 LEU H    A  67 . HN   1 1 
       1460 1 2 1 1  62 ILE MG   A  86 . HG22 1 1 
       1461 1 1 1 1  29 ASP HB3  A  53 . HB2  1 1 
       1461 1 2 1 1  30 ASN H    A  54 . HN   1 1 
       1462 1 1 1 1  27 LYS HB3  A  51 . HB2  1 1 
       1462 1 2 1 1  28 LEU H    A  52 . HN   1 1 
       1463 1 1 1 1  28 LEU H    A  52 . HN   1 1 
       1463 1 2 1 1  28 LEU HA   A  52 . HA   1 1 
       1464 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
       1464 1 2 1 1   7 ALA H    A  31 . HN   1 1 
       1465 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
       1465 1 2 1 1  10 GLN H    A  34 . HN   1 1 
       1466 1 1 1 1   9 ARG QG   A  33 . HG2  1 1 
       1466 1 2 1 1  10 GLN H    A  34 . HN   1 1 
       1467 1 1 1 1  44 VAL HA   A  68 . HA   1 1 
       1467 1 2 1 1  45 SER H    A  69 . HN   1 1 
       1468 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
       1468 1 2 1 1  22 ALA H    A  46 . HN   1 1 
       1469 1 1 1 1  79 PRO HB3  A 103 . HB2  1 1 
       1469 1 2 1 1  83 GLY H    A 107 . HN   1 1 
       1470 1 1 1 1  24 ASP HB3  A  48 . HB2  1 1 
       1470 1 2 1 1  25 MET H    A  49 . HN   1 1 
       1471 1 1 1 1  29 ASP HA   A  53 . HA   1 1 
       1471 1 2 1 1  30 ASN QD   A  54 . HD22 1 1 
       1472 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
       1472 1 2 1 1  42 ALA H    A  66 . HN   1 1 
       1473 1 1 1 1  28 LEU HA   A  52 . HA   1 1 
       1473 1 2 1 1  29 ASP H    A  53 . HN   1 1 
       1474 1 1 1 1 105 TRP H    A 129 . HN   1 1 
       1474 1 2 1 1 106 THR HB   A 130 . HB   1 1 
       1475 1 1 1 1 107 ILE MG   A 131 . HG22 1 1 
       1475 1 2 1 1 109 PHE QE   A 133 . HE1  1 1 
       1476 1 1 1 1  13 VAL QG   A  37 . HG12 1 1 
       1476 1 2 1 1 109 PHE HZ   A 133 . HZ   1 1 
       1477 1 1 1 1  13 VAL QG   A  37 . HG22 1 1 
       1477 1 2 1 1 109 PHE QE   A 133 . HE1  1 1 
       1478 1 1 1 1  92 PRO HD2  A 116 . HD2  1 1 
       1478 1 2 1 1 101 ASP H    A 125 . HN   1 1 
       1479 1 1 1 1  56 TYR QD   A  80 . HD1  1 1 
       1479 1 2 1 1  60 GLY HA3  A  84 . HA1  1 1 
       1480 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
       1480 1 2 1 1  26 TYR QD   A  50 . HD1  1 1 
       1481 1 1 1 1  56 TYR QD   A  80 . HD1  1 1 
       1481 1 2 1 1  60 GLY HA2  A  84 . HA2  1 1 
       1482 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1482 1 2 1 1  33 TYR HD1  A  57 . HD1  1 1 
       1483 1 1 1 1  88 PHE QD   A 112 . HD1  1 1 
       1483 1 2 1 1 103 GLY QA   A 127 . HA2  1 1 
       1484 1 1 1 1  70 TRP HZ3  A  94 . HZ3  1 1 
       1484 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
       1485 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
       1485 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
       1486 1 1 1 1  68 ASP HA   A  92 . HA   1 1 
       1486 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
       1487 1 1 1 1  27 LYS HB3  A  51 . HB2  1 1 
       1487 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
       1488 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1488 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
       1489 1 1 1 1  26 TYR QE   A  50 . HE1  1 1 
       1489 1 2 1 1  32 ARG QB   A  56 . HB1  1 1 
       1490 1 1 1 1  29 ASP HB3  A  53 . HB2  1 1 
       1490 1 2 1 1  30 ASN QD   A  54 . HD21 1 1 
       1491 1 1 1 1 102 ILE HA   A 126 . HA   1 1 
       1491 1 2 1 1 103 GLY QA   A 127 . HA1  1 1 
       1492 1 1 1 1 103 GLY QA   A 127 . HA1  1 1 
       1492 1 2 1 1 107 ILE HA   A 131 . HA   1 1 
       1493 1 1 1 1  72 SER HA   A  96 . HA   1 1 
       1493 1 2 1 1  90 LEU HB3  A 114 . HB2  1 1 
       1494 1 1 1 1 103 GLY QA   A 127 . HA1  1 1 
       1494 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
       1495 1 1 1 1  42 ALA HA   A  66 . HA   1 1 
       1495 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
       1496 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1496 1 2 1 1  27 LYS HA   A  51 . HA   1 1 
       1497 1 1 1 1  27 LYS HB3  A  51 . HB2  1 1 
       1497 1 2 1 1  33 TYR HA   A  57 . HA   1 1 
       1498 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1498 1 2 1 1  27 LYS HD3  A  51 . HD1  1 1 
       1499 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1499 1 2 1 1  43 LEU HA   A  67 . HA   1 1 
       1500 1 1 1 1  31 SER QB   A  55 . HB1  1 1 
       1500 1 2 1 1  33 TYR HA   A  57 . HA   1 1 
       1501 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
       1501 1 2 1 1  65 LEU HA   A  89 . HA   1 1 
       1502 1 1 1 1  89 SER HA   A 113 . HA   1 1 
       1502 1 2 1 1 101 ASP HA   A 125 . HA   1 1 
       1503 1 1 1 1  54 ARG QD   A  78 . HD2  1 1 
       1503 1 2 1 1  56 TYR HA   A  80 . HA   1 1 
       1504 1 1 1 1  65 LEU HA   A  89 . HA   1 1 
       1504 1 2 1 1  66 PRO QG   A  90 . HG2  1 1 
       1505 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
       1505 1 2 1 1  89 SER HA   A 113 . HA   1 1 
       1506 1 1 1 1  19 LEU QD   A  43 . HD22 1 1 
       1506 1 2 1 1  65 LEU HA   A  89 . HA   1 1 
       1507 1 1 1 1  22 ALA HA   A  46 . HA   1 1 
       1507 1 2 1 1  33 TYR HA   A  57 . HA   1 1 
       1508 1 1 1 1  89 SER HA   A 113 . HA   1 1 
       1508 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
       1509 1 1 1 1  76 LEU QD   A 100 . HD12 1 1 
       1509 1 2 1 1  85 VAL HA   A 109 . HA   1 1 
       1510 1 1 1 1  61 TYR HB2  A  85 . HB1  1 1 
       1510 1 2 1 1  62 ILE HA   A  86 . HA   1 1 
       1511 1 1 1 1  85 VAL QG   A 109 . HG22 1 1 
       1511 1 2 1 1  86 ASP HA   A 110 . HA   1 1 
       1512 1 1 1 1  74 TYR HA   A  98 . HA   1 1 
       1512 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
       1513 1 1 1 1  75 GLN HA   A  99 . HA   1 1 
       1513 1 2 1 1  76 LEU QD   A 100 . HD22 1 1 
       1514 1 1 1 1  86 ASP HA   A 110 . HA   1 1 
       1514 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
       1515 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
       1515 1 2 1 1   6 LYS HA   A  30 . HA   1 1 
       1516 1 1 1 1  80 GLY QA   A 104 . HA2  1 1 
       1516 1 2 1 1  82 HIS HA   A 106 . HA   1 1 
       1517 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
       1517 1 2 1 1  69 PRO HA   A  93 . HA   1 1 
       1518 1 1 1 1  11 LYS QG   A  35 . HG2  1 1 
       1518 1 2 1 1  12 VAL HA   A  36 . HA   1 1 
       1519 1 1 1 1   8 ASP HA   A  32 . HA   1 1 
       1519 1 2 1 1  10 GLN HA   A  34 . HA   1 1 
       1520 1 1 1 1  45 SER HA   A  69 . HA   1 1 
       1520 1 2 1 1  63 ARG HA   A  87 . HA   1 1 
       1521 1 1 1 1  18 ALA HA   A  42 . HA   1 1 
       1521 1 2 1 1  18 ALA MB   A  42 . HB2  1 1 
       1522 1 1 1 1  36 THR HA   A  60 . HA   1 1 
       1522 1 2 1 1  37 GLU HA   A  61 . HA   1 1 
       1523 1 1 1 1  14 SER HB3  A  38 . HB2  1 1 
       1523 1 2 1 1  15 ASP HA   A  39 . HA   1 1 
       1524 1 1 1 1  11 LYS QB   A  35 . HB1  1 1 
       1524 1 2 1 1  14 SER HB3  A  38 . HB2  1 1 
       1525 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
       1525 1 2 1 1  14 SER HB3  A  38 . HB2  1 1 
       1526 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
       1526 1 2 1 1  12 VAL HA   A  36 . HA   1 1 
       1527 1 1 1 1  25 MET HA   A  49 . HA   1 1 
       1527 1 2 1 1  28 LEU HA   A  52 . HA   1 1 
       1528 1 1 1 1   9 ARG HA   A  33 . HA   1 1 
       1528 1 2 1 1  13 VAL QG   A  37 . HG22 1 1 
       1529 1 1 1 1  38 GLN HA   A  62 . HA   1 1 
       1529 1 2 1 1  41 GLN HB2  A  65 . HB1  1 1 
       1530 1 1 1 1  10 GLN HA   A  34 . HA   1 1 
       1530 1 2 1 1  13 VAL QG   A  37 . HG12 1 1 
       1531 1 1 1 1 106 THR HB   A 130 . HB   1 1 
       1531 1 2 1 1 108 GLY QA   A 132 . HA1  1 1 
       1532 1 1 1 1  25 MET QB   A  49 . HB2  1 1 
       1532 1 2 1 1  57 PRO HD3  A  81 . HD2  1 1 
       1533 1 1 1 1  27 LYS HD3  A  51 . HD1  1 1 
       1533 1 2 1 1  28 LEU HA   A  52 . HA   1 1 
       1534 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
       1534 1 2 1 1  24 ASP HA   A  48 . HA   1 1 
       1535 1 1 1 1  18 ALA HA   A  42 . HA   1 1 
       1535 1 2 1 1  21 GLY QA   A  45 . HA2  1 1 
       1536 1 1 1 1  45 SER HA   A  69 . HA   1 1 
       1536 1 2 1 1  59 GLY HA3  A  83 . HA2  1 1 
       1537 1 1 1 1  77 LEU HG   A 101 . HG   1 1 
       1537 1 2 1 1  80 GLY QA   A 104 . HA1  1 1 
       1538 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
       1538 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
       1539 1 1 1 1  19 LEU HA   A  43 . HA   1 1 
       1539 1 2 1 1  22 ALA HA   A  46 . HA   1 1 
       1540 1 1 1 1  34 PRO QG   A  58 . HG2  1 1 
       1540 1 2 1 1  39 GLY HA2  A  63 . HA2  1 1 
       1541 1 1 1 1  39 GLY HA2  A  63 . HA2  1 1 
       1541 1 2 1 1  76 LEU QB   A 100 . HB1  1 1 
       1542 1 1 1 1  17 VAL HA   A  41 . HA   1 1 
       1542 1 2 1 1  19 LEU HA   A  43 . HA   1 1 
       1543 1 1 1 1  17 VAL HA   A  41 . HA   1 1 
       1543 1 2 1 1  18 ALA MB   A  42 . HB2  1 1 
       1544 1 1 1 1  97 GLU HA   A 121 . HA   1 1 
       1544 1 2 1 1  97 GLU QG   A 121 . HG1  1 1 
       1545 1 1 1 1  36 THR HB   A  60 . HB   1 1 
       1545 1 2 1 1  40 LEU QD   A  64 . HD12 1 1 
       1546 1 1 1 1  16 LEU QD   A  40 . HD12 1 1 
       1546 1 2 1 1  88 PHE HB3  A 112 . HB1  1 1 
       1547 1 1 1 1  31 SER QB   A  55 . HB1  1 1 
       1547 1 2 1 1  32 ARG QD   A  56 . HD2  1 1 
       1548 1 1 1 1  64 ARG HA   A  88 . HA   1 1 
       1548 1 2 1 1  64 ARG HD3  A  88 . HD2  1 1 
       1549 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1549 1 2 1 1  24 ASP HB2  A  48 . HB1  1 1 
       1550 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
       1550 1 2 1 1  12 VAL QG   A  36 . HG22 1 1 
       1551 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
       1551 1 2 1 1  61 TYR HB3  A  85 . HB2  1 1 
       1552 1 1 1 1  92 PRO HB2  A 116 . HB1  1 1 
       1552 1 2 1 1  93 ASP HB2  A 117 . HB1  1 1 
       1553 1 1 1 1  54 ARG QG   A  78 . HG2  1 1 
       1553 1 2 1 1  56 TYR QB   A  80 . HB2  1 1 
       1554 1 1 1 1  26 TYR HA   A  50 . HA   1 1 
       1554 1 2 1 1  29 ASP HB3  A  53 . HB2  1 1 
       1555 1 1 1 1 101 ASP HB2  A 125 . HB2  1 1 
       1555 1 2 1 1 102 ILE HA   A 126 . HA   1 1 
       1556 1 1 1 1 101 ASP HA   A 125 . HA   1 1 
       1556 1 2 1 1 101 ASP HB3  A 125 . HB1  1 1 
       1557 1 1 1 1  29 ASP HB3  A  53 . HB2  1 1 
       1557 1 2 1 1  53 ALA HA   A  77 . HA   1 1 
       1558 1 1 1 1  41 GLN HG2  A  65 . HG1  1 1 
       1558 1 2 1 1  44 VAL HB   A  68 . HB   1 1 
       1559 1 1 1 1  30 ASN QB   A  54 . HB2  1 1 
       1559 1 2 1 1  32 ARG QB   A  56 . HB2  1 1 
       1560 1 1 1 1  27 LYS HB3  A  51 . HB2  1 1 
       1560 1 2 1 1  27 LYS QE   A  51 . HE2  1 1 
       1561 1 1 1 1  41 GLN HB2  A  65 . HB1  1 1 
       1561 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
       1562 1 1 1 1  41 GLN HB3  A  65 . HB2  1 1 
       1562 1 2 1 1  41 GLN HG3  A  65 . HG2  1 1 
       1563 1 1 1 1  30 ASN QB   A  54 . HB2  1 1 
       1563 1 2 1 1  54 ARG QG   A  78 . HG2  1 1 
       1564 1 1 1 1  32 ARG QB   A  56 . HB2  1 1 
       1564 1 2 1 1  84 GLN QG   A 108 . HG2  1 1 
       1565 1 1 1 1  32 ARG QB   A  56 . HB2  1 1 
       1565 1 2 1 1  33 TYR QB   A  57 . HB2  1 1 
       1566 1 1 1 1  33 TYR QB   A  57 . HB2  1 1 
       1566 1 2 1 1  34 PRO HB3  A  58 . HB2  1 1 
       1567 1 1 1 1  38 GLN HB3  A  62 . HB2  1 1 
       1567 1 2 1 1  49 ALA MB   A  73 . HB2  1 1 
       1568 1 1 1 1  32 ARG QD   A  56 . HD2  1 1 
       1568 1 2 1 1  84 GLN QB   A 108 . HB2  1 1 
       1569 1 1 1 1  51 PRO QB   A  75 . HB1  1 1 
       1569 1 2 1 1  56 TYR QB   A  80 . HB2  1 1 
       1570 1 1 1 1  44 VAL HB   A  68 . HB   1 1 
       1570 1 2 1 1  65 LEU QB   A  89 . HB2  1 1 
       1571 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
       1571 1 2 1 1  41 GLN HB2  A  65 . HB1  1 1 
       1572 1 1 1 1  37 GLU QG   A  61 . HG2  1 1 
       1572 1 2 1 1  40 LEU QB   A  64 . HB2  1 1 
       1573 1 1 1 1  41 GLN HB3  A  65 . HB2  1 1 
       1573 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
       1574 1 1 1 1  40 LEU HA   A  64 . HA   1 1 
       1574 1 2 1 1  41 GLN HB3  A  65 . HB2  1 1 
       1575 1 1 1 1  31 SER QB   A  55 . HB2  1 1 
       1575 1 2 1 1  32 ARG QB   A  56 . HB1  1 1 
       1576 1 1 1 1  13 VAL HB   A  37 . HB   1 1 
       1576 1 2 1 1  14 SER HA   A  38 . HA   1 1 
       1577 1 1 1 1  18 ALA MB   A  42 . HB2  1 1 
       1577 1 2 1 1  66 PRO HB3  A  90 . HB2  1 1 
       1578 1 1 1 1   9 ARG QB   A  33 . HB2  1 1 
       1578 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
       1579 1 1 1 1  16 LEU QB   A  40 . HB2  1 1 
       1579 1 2 1 1  19 LEU QB   A  43 . HB2  1 1 
       1580 1 1 1 1  11 LYS QB   A  35 . HB1  1 1 
       1580 1 2 1 1  12 VAL HB   A  36 . HB   1 1 
       1581 1 1 1 1  19 LEU QB   A  43 . HB1  1 1 
       1581 1 2 1 1  87 ILE HG13 A 111 . HG12 1 1 
       1582 1 1 1 1  18 ALA MB   A  42 . HB2  1 1 
       1582 1 2 1 1  66 PRO QG   A  90 . HG2  1 1 
       1583 1 1 1 1  62 ILE HB   A  86 . HB   1 1 
       1583 1 2 1 1  66 PRO QG   A  90 . HG2  1 1 
       1584 1 1 1 1   6 LYS QB   A  30 . HB2  1 1 
       1584 1 2 1 1  10 GLN HG2  A  34 . HG1  1 1 
       1585 1 1 1 1   6 LYS QB   A  30 . HB2  1 1 
       1585 1 2 1 1  10 GLN HB3  A  34 . HB1  1 1 
       1586 1 1 1 1  10 GLN HB2  A  34 . HB2  1 1 
       1586 1 2 1 1  11 LYS QB   A  35 . HB2  1 1 
       1587 1 1 1 1  68 ASP HB3  A  92 . HB2  1 1 
       1587 1 2 1 1  73 ASP HA   A  97 . HA   1 1 
       1588 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
       1588 1 2 1 1  40 LEU QB   A  64 . HB2  1 1 
       1589 1 1 1 1  25 MET QG   A  49 . HG2  1 1 
       1589 1 2 1 1  57 PRO QB   A  81 . HB1  1 1 
       1590 1 1 1 1  76 LEU QB   A 100 . HB1  1 1 
       1590 1 2 1 1  85 VAL QG   A 109 . HG22 1 1 
       1591 1 1 1 1  39 GLY HA2  A  63 . HA2  1 1 
       1591 1 2 1 1  40 LEU QB   A  64 . HB2  1 1 
       1592 1 1 1 1  92 PRO HG2  A 116 . HG1  1 1 
       1592 1 2 1 1  93 ASP HB3  A 117 . HB2  1 1 
       1593 1 1 1 1  12 VAL HB   A  36 . HB   1 1 
       1593 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
       1594 1 1 1 1  68 ASP HB3  A  92 . HB2  1 1 
       1594 1 2 1 1  69 PRO HD3  A  93 . HD1  1 1 
       1595 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
       1595 1 2 1 1   6 LYS HG3  A  30 . HG2  1 1 
       1596 1 1 1 1  28 LEU HG   A  52 . HG   1 1 
       1596 1 2 1 1  55 ASN QB   A  79 . HB2  1 1 
       1597 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1597 1 2 1 1  27 LYS HB2  A  51 . HB1  1 1 
       1598 1 1 1 1  27 LYS HB3  A  51 . HB2  1 1 
       1598 1 2 1 1  27 LYS HD3  A  51 . HD1  1 1 
       1599 1 1 1 1  27 LYS HB2  A  51 . HB1  1 1 
       1599 1 2 1 1  27 LYS HD2  A  51 . HD2  1 1 
       1600 1 1 1 1  31 SER QB   A  55 . HB2  1 1 
       1600 1 2 1 1  32 ARG HG3  A  56 . HG1  1 1 
       1601 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
       1601 1 2 1 1  61 TYR HA   A  85 . HA   1 1 
       1602 1 1 1 1  18 ALA MB   A  42 . HB2  1 1 
       1602 1 2 1 1  21 GLY QA   A  45 . HA2  1 1 
       1603 1 1 1 1  19 LEU QB   A  43 . HB1  1 1 
       1603 1 2 1 1  22 ALA MB   A  46 . HB2  1 1 
       1604 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
       1604 1 2 1 1  23 LEU HG   A  47 . HG   1 1 
       1605 1 1 1 1  20 GLU QG   A  44 . HG1  1 1 
       1605 1 2 1 1  23 LEU HG   A  47 . HG   1 1 
       1606 1 1 1 1  85 VAL HB   A 109 . HB   1 1 
       1606 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
       1607 1 1 1 1  76 LEU HA   A 100 . HA   1 1 
       1607 1 2 1 1  87 ILE HG13 A 111 . HG12 1 1 
       1608 1 1 1 1  80 GLY QA   A 104 . HA2  1 1 
       1608 1 2 1 1  85 VAL HB   A 109 . HB   1 1 
       1609 1 1 1 1  40 LEU HG   A  64 . HG   1 1 
       1609 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
       1610 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
       1610 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
       1611 1 1 1 1  92 PRO HB2  A 116 . HB1  1 1 
       1611 1 2 1 1  92 PRO HD2  A 116 . HD2  1 1 
       1612 1 1 1 1  42 ALA MB   A  66 . HB2  1 1 
       1612 1 2 1 1  76 LEU QB   A 100 . HB1  1 1 
       1613 1 1 1 1  77 LEU QB   A 101 . HB1  1 1 
       1613 1 2 1 1  81 GLN QB   A 105 . HB2  1 1 
       1614 1 1 1 1  75 GLN HB3  A  99 . HB2  1 1 
       1614 1 2 1 1  77 LEU QB   A 101 . HB2  1 1 
       1615 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
       1615 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
       1616 1 1 1 1  39 GLY HA2  A  63 . HA2  1 1 
       1616 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
       1617 1 1 1 1  56 TYR QB   A  80 . HB1  1 1 
       1617 1 2 1 1  57 PRO QB   A  81 . HB2  1 1 
       1618 1 1 1 1  63 ARG QD   A  87 . HD2  1 1 
       1618 1 2 1 1  64 ARG QG   A  88 . HG2  1 1 
       1619 1 1 1 1  42 ALA MB   A  66 . HB2  1 1 
       1619 1 2 1 1  47 PRO HB2  A  71 . HB2  1 1 
       1620 1 1 1 1  49 ALA MB   A  73 . HB2  1 1 
       1620 1 2 1 1  51 PRO QD   A  75 . HD1  1 1 
       1621 1 1 1 1  32 ARG HG2  A  56 . HG2  1 1 
       1621 1 2 1 1  51 PRO QD   A  75 . HD2  1 1 
       1622 1 1 1 1  49 ALA MB   A  73 . HB2  1 1 
       1622 1 2 1 1  51 PRO QG   A  75 . HG1  1 1 
       1623 1 1 1 1  11 LYS HA   A  35 . HA   1 1 
       1623 1 2 1 1  12 VAL QG   A  36 . HG12 1 1 
       1624 1 1 1 1  12 VAL QG   A  36 . HG12 1 1 
       1624 1 2 1 1  17 VAL QG   A  41 . HG12 1 1 
       1625 1 1 1 1  16 LEU QB   A  40 . HB2  1 1 
       1625 1 2 1 1  17 VAL QG   A  41 . HG12 1 1 
       1626 1 1 1 1  34 PRO QG   A  58 . HG2  1 1 
       1626 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
       1627 1 1 1 1  13 VAL QG   A  37 . HG22 1 1 
       1627 1 2 1 1 107 ILE HA   A 131 . HA   1 1 
       1628 1 1 1 1   8 ASP HA   A  32 . HA   1 1 
       1628 1 2 1 1  13 VAL QG   A  37 . HG22 1 1 
       1629 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
       1629 1 2 1 1  28 LEU QD   A  52 . HD12 1 1 
       1630 1 1 1 1  88 PHE HA   A 112 . HA   1 1 
       1630 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
       1631 1 1 1 1  39 GLY HA2  A  63 . HA2  1 1 
       1631 1 2 1 1  40 LEU QD   A  64 . HD12 1 1 
       1632 1 1 1 1 104 ASN HB2  A 128 . HB1  1 1 
       1632 1 2 1 1 107 ILE MG   A 131 . HG22 1 1 
       1633 1 1 1 1  65 LEU QD   A  89 . HD12 1 1 
       1633 1 2 1 1  66 PRO QG   A  90 . HG2  1 1 
       1634 1 1 1 1  90 LEU QD   A 114 . HD22 1 1 
       1634 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
       1635 1 1 1 1  17 VAL HA   A  41 . HA   1 1 
       1635 1 2 1 1 102 ILE MG   A 126 . HG22 1 1 
       1636 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1636 1 2 1 1  34 PRO HB3  A  58 . HB2  1 1 
       1637 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1637 1 2 1 1  33 TYR HA   A  57 . HA   1 1 
       1638 1 1 1 1  22 ALA HA   A  46 . HA   1 1 
       1638 1 2 1 1  23 LEU QD   A  47 . HD12 1 1 
       1639 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1639 1 2 1 1  26 TYR HA   A  50 . HA   1 1 
       1640 1 1 1 1  57 PRO HG3  A  81 . HG1  1 1 
       1640 1 2 1 1  61 TYR HA   A  85 . HA   1 1 
       1641 1 1 1 1  40 LEU QB   A  64 . HB2  1 1 
       1641 1 2 1 1  76 LEU QD   A 100 . HD12 1 1 
       1642 1 1 1 1  20 GLU HA   A  44 . HA   1 1 
       1642 1 2 1 1  85 VAL QG   A 109 . HG22 1 1 
       1643 1 1 1 1  33 TYR HA   A  57 . HA   1 1 
       1643 1 2 1 1  85 VAL QG   A 109 . HG22 1 1 
       1644 1 1 1 1  20 GLU QG   A  44 . HG1  1 1 
       1644 1 2 1 1  85 VAL QG   A 109 . HG22 1 1 
       1645 1 1 1 1  13 VAL QG   A  37 . HG12 1 1 
       1645 1 2 1 1  19 LEU QD   A  43 . HD12 1 1 
       1646 1 1 1 1  39 GLY HA3  A  63 . HA1  1 1 
       1646 1 2 1 1  76 LEU QB   A 100 . HB2  1 1 
       1647 1 1 1 1  75 GLN H    A  99 . HN   1 1 
       1647 1 2 1 1  76 LEU QB   A 100 . HB1  1 1 
       1648 1 1 1 1  92 PRO HA   A 116 . HA   1 1 
       1648 1 2 1 1  92 PRO HD2  A 116 . HD2  1 1 
       1649 1 1 1 1  92 PRO HA   A 116 . HA   1 1 
       1649 1 2 1 1 100 ASP HB2  A 124 . HB2  1 1 
       1650 1 1 1 1  15 ASP QB   A  39 . HB2  1 1 
       1650 1 2 1 1  87 ILE MD   A 111 . HD12 1 1 
       1651 1 1 1 1 102 ILE MG   A 126 . HG22 1 1 
       1651 1 2 1 1 108 GLY QA   A 132 . HA1  1 1 
       1652 1 1 1 1  62 ILE MG   A  86 . HG22 1 1 
       1652 1 2 1 1  66 PRO HD3  A  90 . HD2  1 1 
       1653 1 1 1 1  97 GLU QG   A 121 . HG1  1 1 
       1653 1 2 1 1  98 SER H    A 122 . HN   1 1 
       1654 1 1 1 1  96 PRO HA   A 120 . HA   1 1 
       1654 1 2 1 1  97 GLU QG   A 121 . HG2  1 1 
       1655 1 1 1 1  90 LEU QD   A 114 . HD12 1 1 
       1655 1 2 1 1  97 GLU QG   A 121 . HG2  1 1 
       1656 1 1 1 1  41 GLN HA   A  65 . HA   1 1 
       1656 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
       1657 1 1 1 1 105 TRP HA   A 129 . HA   1 1 
       1657 1 2 1 1 107 ILE HB   A 131 . HB   1 1 
       1658 1 1 1 1  41 GLN HG2  A  65 . HG1  1 1 
       1658 1 2 1 1  45 SER H    A  69 . HN   1 1 
       1659 1 1 1 1  41 GLN HG3  A  65 . HG2  1 1 
       1659 1 2 1 1  44 VAL H    A  68 . HN   1 1 
       1660 1 1 1 1  13 VAL QG   A  37 . HG22 1 1 
       1660 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
       1661 1 1 1 1  67 GLN HA   A  91 . HA   1 1 
       1661 1 2 1 1  67 GLN HE22 A  91 . HE22 1 1 
       1662 1 1 1 1  49 ALA H    A  73 . HN   1 1 
       1662 1 2 1 1  52 HIS HE1  A  76 . HE1  1 1 
       1663 1 1 1 1  26 TYR QE   A  50 . HE1  1 1 
       1663 1 2 1 1  32 ARG HA   A  56 . HA   1 1 
       1664 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1664 1 2 1 1  33 TYR QE   A  57 . HE1  1 1 
       1665 1 1 1 1  74 TYR QD   A  98 . HD1  1 1 
       1665 1 2 1 1  89 SER HA   A 113 . HA   1 1 
       1666 1 1 1 1  82 HIS HA   A 106 . HA   1 1 
       1666 1 2 1 1 105 TRP HD1  A 129 . HD1  1 1 
       1667 1 1 1 1  26 TYR QE   A  50 . HE1  1 1 
       1667 1 2 1 1  33 TYR QB   A  57 . HB1  1 1 
       1668 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
       1668 1 2 1 1  29 ASP HB3  A  53 . HB2  1 1 
       1669 1 1 1 1  88 PHE QD   A 112 . HD1  1 1 
       1669 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
       1670 1 1 1 1  70 TRP HZ3  A  94 . HZ3  1 1 
       1670 1 2 1 1 102 ILE HB   A 126 . HB   1 1 
       1671 1 1 1 1  69 PRO HB3  A  93 . HB2  1 1 
       1671 1 2 1 1  70 TRP HZ2  A  94 . HZ2  1 1 
       1672 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
       1672 1 2 1 1  61 TYR QD   A  85 . HD1  1 1 
       1673 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
       1673 1 2 1 1  32 ARG HG3  A  56 . HG1  1 1 
       1674 1 1 1 1  87 ILE HG13 A 111 . HG12 1 1 
       1674 1 2 1 1  88 PHE QD   A 112 . HD1  1 1 
       1675 1 1 1 1  12 VAL QG   A  36 . HG22 1 1 
       1675 1 2 1 1  70 TRP HZ2  A  94 . HZ2  1 1 
       1676 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
       1676 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
       1677 1 1 1 1  26 TYR QD   A  50 . HD1  1 1 
       1677 1 2 1 1  27 LYS HD2  A  51 . HD2  1 1 
       1678 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
       1678 1 2 1 1  70 TRP HZ2  A  94 . HZ2  1 1 
       1679 1 1 1 1  70 TRP HD1  A  94 . HD1  1 1 
       1679 1 2 1 1  71 GLY HA2  A  95 . HA1  1 1 
       1680 1 1 1 1  74 TYR QD   A  98 . HD1  1 1 
       1680 1 2 1 1  96 PRO QG   A 120 . HG2  1 1 
       1681 1 1 1 1  89 SER H    A 113 . HN   1 1 
       1681 1 2 1 1  91 GLY H    A 115 . HN   1 1 
       1682 1 1 1 1   8 ASP H    A  32 . HN   1 1 
       1682 1 2 1 1  11 LYS H    A  35 . HN   1 1 
       1683 1 1 1 1  41 GLN H    A  65 . HN   1 1 
       1683 1 2 1 1  45 SER H    A  69 . HN   1 1 
       1684 1 1 1 1  24 ASP H    A  48 . HN   1 1 
       1684 1 2 1 1  28 LEU H    A  52 . HN   1 1 
       1685 1 1 1 1  42 ALA H    A  66 . HN   1 1 
       1685 1 2 1 1  45 SER H    A  69 . HN   1 1 
       1686 1 1 1 1  71 GLY H    A  95 . HN   1 1 
       1686 1 2 1 1  94 GLY H    A 118 . HN   1 1 
       1687 1 1 1 1  25 MET H    A  49 . HN   1 1 
       1687 1 2 1 1  44 VAL H    A  68 . HN   1 1 
       1688 1 1 1 1  91 GLY H    A 115 . HN   1 1 
       1688 1 2 1 1 101 ASP H    A 125 . HN   1 1 
       1689 1 1 1 1  53 ALA H    A  77 . HN   1 1 
       1689 1 2 1 1  56 TYR QD   A  80 . HD1  1 1 
       1690 1 1 1 1  25 MET H    A  49 . HN   1 1 
       1690 1 2 1 1  26 TYR QD   A  50 . HD1  1 1 
       1691 1 1 1 1  61 TYR QD   A  85 . HD1  1 1 
       1691 1 2 1 1  62 ILE H    A  86 . HN   1 1 
       1692 1 1 1 1  43 LEU H    A  67 . HN   1 1 
       1692 1 2 1 1  61 TYR QD   A  85 . HD1  1 1 
       1693 1 1 1 1  88 PHE QD   A 112 . HD1  1 1 
       1693 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1694 1 1 1 1  74 TYR QD   A  98 . HD1  1 1 
       1694 1 2 1 1  90 LEU H    A 114 . HN   1 1 
       1695 1 1 1 1  23 LEU H    A  47 . HN   1 1 
       1695 1 2 1 1  74 TYR QD   A  98 . HD1  1 1 
       1696 1 1 1 1  77 LEU HA   A 101 . HA   1 1 
       1696 1 2 1 1  82 HIS H    A 106 . HN   1 1 
       1697 1 1 1 1  96 PRO HA   A 120 . HA   1 1 
       1697 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1698 1 1 1 1  72 SER HA   A  96 . HA   1 1 
       1698 1 2 1 1  91 GLY H    A 115 . HN   1 1 
       1699 1 1 1 1  72 SER HA   A  96 . HA   1 1 
       1699 1 2 1 1  90 LEU H    A 114 . HN   1 1 
       1700 1 1 1 1  24 ASP HA   A  48 . HA   1 1 
       1700 1 2 1 1  27 LYS H    A  51 . HN   1 1 
       1701 1 1 1 1  42 ALA H    A  66 . HN   1 1 
       1701 1 2 1 1  65 LEU HA   A  89 . HA   1 1 
       1702 1 1 1 1  49 ALA H    A  73 . HN   1 1 
       1702 1 2 1 1  49 ALA HA   A  73 . HA   1 1 
       1703 1 1 1 1  65 LEU HA   A  89 . HA   1 1 
       1703 1 2 1 1  67 GLN HE21 A  91 . HE21 1 1 
       1704 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
       1704 1 2 1 1  16 LEU H    A  40 . HN   1 1 
       1705 1 1 1 1  12 VAL HA   A  36 . HA   1 1 
       1705 1 2 1 1  14 SER H    A  38 . HN   1 1 
       1706 1 1 1 1   5 GLU HA   A  29 . HA   1 1 
       1706 1 2 1 1   9 ARG H    A  33 . HN   1 1 
       1707 1 1 1 1  36 THR HA   A  60 . HA   1 1 
       1707 1 2 1 1  78 SER H    A 102 . HN   1 1 
       1708 1 1 1 1  83 GLY HA3  A 107 . HA2  1 1 
       1708 1 2 1 1  84 GLN H    A 108 . HN   1 1 
       1709 1 1 1 1  14 SER HA   A  38 . HA   1 1 
       1709 1 2 1 1  16 LEU H    A  40 . HN   1 1 
       1710 1 1 1 1  10 GLN HA   A  34 . HA   1 1 
       1710 1 2 1 1  13 VAL H    A  37 . HN   1 1 
       1711 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
       1711 1 2 1 1  28 LEU H    A  52 . HN   1 1 
       1712 1 1 1 1  27 LYS HA   A  51 . HA   1 1 
       1712 1 2 1 1  29 ASP H    A  53 . HN   1 1 
       1713 1 1 1 1  21 GLY QA   A  45 . HA2  1 1 
       1713 1 2 1 1  25 MET H    A  49 . HN   1 1 
       1714 1 1 1 1  69 PRO HD2  A  93 . HD2  1 1 
       1714 1 2 1 1  70 TRP H    A  94 . HN   1 1 
       1715 1 1 1 1  76 LEU H    A 100 . HN   1 1 
       1715 1 2 1 1  80 GLY QA   A 104 . HA1  1 1 
       1716 1 1 1 1  16 LEU HA   A  40 . HA   1 1 
       1716 1 2 1 1  18 ALA H    A  42 . HN   1 1 
       1717 1 1 1 1  36 THR HB   A  60 . HB   1 1 
       1717 1 2 1 1  78 SER H    A 102 . HN   1 1 
       1718 1 1 1 1  13 VAL HA   A  37 . HA   1 1 
       1718 1 2 1 1 103 GLY H    A 127 . HN   1 1 
       1719 1 1 1 1  45 SER H    A  69 . HN   1 1 
       1719 1 2 1 1  60 GLY HA2  A  84 . HA2  1 1 
       1720 1 1 1 1  60 GLY HA2  A  84 . HA2  1 1 
       1720 1 2 1 1  62 ILE H    A  86 . HN   1 1 
       1721 1 1 1 1  64 ARG H    A  88 . HN   1 1 
       1721 1 2 1 1  64 ARG HD3  A  88 . HD2  1 1 
       1722 1 1 1 1  23 LEU H    A  47 . HN   1 1 
       1722 1 2 1 1  25 MET QG   A  49 . HG1  1 1 
       1723 1 1 1 1  22 ALA H    A  46 . HN   1 1 
       1723 1 2 1 1  25 MET QG   A  49 . HG1  1 1 
       1724 1 1 1 1  24 ASP HB2  A  48 . HB1  1 1 
       1724 1 2 1 1  26 TYR H    A  50 . HN   1 1 
       1725 1 1 1 1  99 ASN HB3  A 123 . HB2  1 1 
       1725 1 2 1 1 100 ASP H    A 124 . HN   1 1 
       1726 1 1 1 1  24 ASP HB3  A  48 . HB2  1 1 
       1726 1 2 1 1  28 LEU H    A  52 . HN   1 1 
       1727 1 1 1 1  54 ARG H    A  78 . HN   1 1 
       1727 1 2 1 1  56 TYR QB   A  80 . HB2  1 1 
       1728 1 1 1 1  98 SER H    A 122 . HN   1 1 
       1728 1 2 1 1 101 ASP HB3  A 125 . HB1  1 1 
       1729 1 1 1 1  27 LYS H    A  51 . HN   1 1 
       1729 1 2 1 1  27 LYS QE   A  51 . HE2  1 1 
       1730 1 1 1 1  41 GLN HG3  A  65 . HG2  1 1 
       1730 1 2 1 1  42 ALA H    A  66 . HN   1 1 
       1731 1 1 1 1  40 LEU H    A  64 . HN   1 1 
       1731 1 2 1 1  41 GLN HG2  A  65 . HG1  1 1 
       1732 1 1 1 1  79 PRO HB3  A 103 . HB2  1 1 
       1732 1 2 1 1  84 GLN HE21 A 108 . HE22 1 1 
       1733 1 1 1 1  93 ASP HB3  A 117 . HB2  1 1 
       1733 1 2 1 1  94 GLY H    A 118 . HN   1 1 
       1734 1 1 1 1  82 HIS HB2  A 106 . HB2  1 1 
       1734 1 2 1 1 105 TRP H    A 129 . HN   1 1 
       1735 1 1 1 1  11 LYS H    A  35 . HN   1 1 
       1735 1 2 1 1  12 VAL HB   A  36 . HB   1 1 
       1736 1 1 1 1  50 GLU H    A  74 . HN   1 1 
       1736 1 2 1 1  51 PRO QB   A  75 . HB1  1 1 
       1737 1 1 1 1  96 PRO QB   A 120 . HB1  1 1 
       1737 1 2 1 1 102 ILE H    A 126 . HN   1 1 
       1738 1 1 1 1  65 LEU H    A  89 . HN   1 1 
       1738 1 2 1 1  67 GLN HG3  A  91 . HG2  1 1 
       1739 1 1 1 1  41 GLN HE22 A  65 . HE22 1 1 
       1739 1 2 1 1  44 VAL HB   A  68 . HB   1 1 
       1740 1 1 1 1  40 LEU H    A  64 . HN   1 1 
       1740 1 2 1 1  41 GLN HB2  A  65 . HB1  1 1 
       1741 1 1 1 1   7 ALA H    A  31 . HN   1 1 
       1741 1 2 1 1  10 GLN HB2  A  34 . HB2  1 1 
       1742 1 1 1 1  15 ASP H    A  39 . HN   1 1 
       1742 1 2 1 1  16 LEU QB   A  40 . HB2  1 1 
       1743 1 1 1 1   8 ASP H    A  32 . HN   1 1 
       1743 1 2 1 1   9 ARG QB   A  33 . HB2  1 1 
       1744 1 1 1 1  81 GLN H    A 105 . HN   1 1 
       1744 1 2 1 1  81 GLN HG3  A 105 . HG2  1 1 
       1745 1 1 1 1  77 LEU QB   A 101 . HB1  1 1 
       1745 1 2 1 1  83 GLY H    A 107 . HN   1 1 
       1746 1 1 1 1  19 LEU QB   A  43 . HB1  1 1 
       1746 1 2 1 1  88 PHE H    A 112 . HN   1 1 
       1747 1 1 1 1  75 GLN QG   A  99 . HG2  1 1 
       1747 1 2 1 1  88 PHE H    A 112 . HN   1 1 
       1748 1 1 1 1   9 ARG H    A  33 . HN   1 1 
       1748 1 2 1 1   9 ARG QG   A  33 . HG2  1 1 
       1749 1 1 1 1   9 ARG QG   A  33 . HG2  1 1 
       1749 1 2 1 1  13 VAL H    A  37 . HN   1 1 
       1750 1 1 1 1  28 LEU HB3  A  52 . HB2  1 1 
       1750 1 2 1 1  30 ASN H    A  54 . HN   1 1 
       1751 1 1 1 1  54 ARG HB3  A  78 . HB2  1 1 
       1751 1 2 1 1  56 TYR H    A  80 . HN   1 1 
       1752 1 1 1 1  44 VAL H    A  68 . HN   1 1 
       1752 1 2 1 1  64 ARG QB   A  88 . HB2  1 1 
       1753 1 1 1 1  27 LYS H    A  51 . HN   1 1 
       1753 1 2 1 1  27 LYS HB2  A  51 . HB1  1 1 
       1754 1 1 1 1  22 ALA MB   A  46 . HB2  1 1 
       1754 1 2 1 1  44 VAL H    A  68 . HN   1 1 
       1755 1 1 1 1  11 LYS QG   A  35 . HG2  1 1 
       1755 1 2 1 1  15 ASP H    A  39 . HN   1 1 
       1756 1 1 1 1   7 ALA MB   A  31 . HB2  1 1 
       1756 1 2 1 1  11 LYS H    A  35 . HN   1 1 
       1757 1 1 1 1   5 GLU H    A  29 . HN   1 1 
       1757 1 2 1 1   7 ALA MB   A  31 . HB2  1 1 
       1758 1 1 1 1  11 LYS QG   A  35 . HG2  1 1 
       1758 1 2 1 1  14 SER H    A  38 . HN   1 1 
       1759 1 1 1 1  16 LEU H    A  40 . HN   1 1 
       1759 1 2 1 1  22 ALA MB   A  46 . HB2  1 1 
       1760 1 1 1 1  80 GLY H    A 104 . HN   1 1 
       1760 1 2 1 1  81 GLN QB   A 105 . HB2  1 1 
       1761 1 1 1 1  75 GLN HB3  A  99 . HB2  1 1 
       1761 1 2 1 1  88 PHE H    A 112 . HN   1 1 
       1762 1 1 1 1  40 LEU HG   A  64 . HG   1 1 
       1762 1 2 1 1  41 GLN H    A  65 . HN   1 1 
       1763 1 1 1 1  40 LEU H    A  64 . HN   1 1 
       1763 1 2 1 1  42 ALA MB   A  66 . HB2  1 1 
       1764 1 1 1 1  81 GLN QB   A 105 . HB1  1 1 
       1764 1 2 1 1 106 THR H    A 130 . HN   1 1 
       1765 1 1 1 1  81 GLN QB   A 105 . HB1  1 1 
       1765 1 2 1 1  83 GLY H    A 107 . HN   1 1 
       1766 1 1 1 1  11 LYS H    A  35 . HN   1 1 
       1766 1 2 1 1  69 PRO HG3  A  93 . HG2  1 1 
       1767 1 1 1 1  42 ALA H    A  66 . HN   1 1 
       1767 1 2 1 1  76 LEU QB   A 100 . HB2  1 1 
       1768 1 1 1 1  37 GLU H    A  61 . HN   1 1 
       1768 1 2 1 1  77 LEU MD2  A 101 . HD22 1 1 
       1769 1 1 1 1  77 LEU MD1  A 101 . HD12 1 1 
       1769 1 2 1 1  86 ASP H    A 110 . HN   1 1 
       1770 1 1 1 1  16 LEU H    A  40 . HN   1 1 
       1770 1 2 1 1  19 LEU QB   A  43 . HB2  1 1 
       1771 1 1 1 1  27 LYS HG2  A  51 . HG1  1 1 
       1771 1 2 1 1  28 LEU H    A  52 . HN   1 1 
       1772 1 1 1 1  26 TYR H    A  50 . HN   1 1 
       1772 1 2 1 1  27 LYS HG2  A  51 . HG1  1 1 
       1773 1 1 1 1  25 MET H    A  49 . HN   1 1 
       1773 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
       1774 1 1 1 1  20 GLU H    A  44 . HN   1 1 
       1774 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
       1775 1 1 1 1  24 ASP H    A  48 . HN   1 1 
       1775 1 2 1 1  87 ILE MG   A 111 . HG22 1 1 
       1776 1 1 1 1  28 LEU QD   A  52 . HD12 1 1 
       1776 1 2 1 1  30 ASN H    A  54 . HN   1 1 
       1777 1 1 1 1  43 LEU H    A  67 . HN   1 1 
       1777 1 2 1 1  43 LEU QD   A  67 . HD12 1 1 
       1778 1 1 1 1  40 LEU QD   A  64 . HD12 1 1 
       1778 1 2 1 1  41 GLN H    A  65 . HN   1 1 
       1779 1 1 1 1  65 LEU QD   A  89 . HD12 1 1 
       1779 1 2 1 1  74 TYR H    A  98 . HN   1 1 
       1780 1 1 1 1  87 ILE MD   A 111 . HD12 1 1 
       1780 1 2 1 1 104 ASN H    A 128 . HN   1 1 
       1781 1 1 1 1  23 LEU QD   A  47 . HD12 1 1 
       1781 1 2 1 1  27 LYS H    A  51 . HN   1 1 
       1782 1 1 1 1  27 LYS HG3  A  51 . HG2  1 1 
       1782 1 2 1 1  33 TYR H    A  57 . HN   1 1 
       1783 1 1 1 1  37 GLU HB3  A  61 . HB2  1 1 
       1783 1 2 1 1  49 ALA H    A  73 . HN   1 1 
       1784 1 1 1 1   8 ASP HB2  A  32 . HB1  1 1 
       1784 1 2 1 1  70 TRP HE1  A  94 . HE1  1 1 
       1785 1 1 1 1  69 PRO HB3  A  93 . HB2  1 1 
       1785 1 2 1 1  70 TRP HE1  A  94 . HE1  1 1 
       1786 1 1 1 1  77 LEU H    A 101 . HN   1 1 
       1786 1 2 1 1  86 ASP HA   A 110 . HA   1 1 
       1787 1 1 1 1  75 GLN HB3  A  99 . HB2  1 1 
       1787 1 2 1 1  77 LEU H    A 101 . HN   1 1 
       1788 1 1 1 1  19 LEU QD   A  43 . HD22 1 1 
       1788 1 2 1 1  21 GLY H    A  45 . HN   1 1 
       1789 1 1 1 1  46 ALA MB   A  70 . HB2  1 1 
       1789 1 2 1 1  49 ALA H    A  73 . HN   1 1 
       1790 1 1 1 1  34 PRO HB3  A  58 . HB2  1 1 
       1790 1 2 1 1  39 GLY H    A  63 . HN   1 1 
       1791 1 1 1 1  30 ASN QD   A  54 . HD21 1 1 
       1791 1 2 1 1  55 ASN QD   A  79 . HD21 1 1 
       1792 1 1 1 1  30 ASN QD   A  54 . HD21 1 1 
       1792 1 2 1 1  31 SER H    A  55 . HN   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 . . . . . 3.272 1.986   4.61 1 1 
          2 1 . . . . . 3.772 1.994   5.55 1 1 
          3 1 . . . . . 3.234 1.927  4.294 1 1 
          4 1 . . . . . 3.648 1.984  4.518 1 1 
          5 1 . . . . . 3.734 1.999  5.477 1 1 
          6 1 . . . . .     . 1.966  4.442 1 1 
          7 1 . . . . . 4.962 1.885  8.039 1 1 
          8 1 . . . . .     .   2.0  3.785 1 1 
          9 1 . . . . . 4.651 1.948  7.354 1 1 
         10 1 . . . . . 4.117 1.998  6.236 1 1 
         11 1 . . . . . 4.534 1.965  7.103 1 1 
         12 1 . . . . . 3.873 1.998  5.748 1 1 
         13 1 . . . . . 2.542 1.734   3.35 1 1 
         14 1 . . . . .     . 1.939  3.025 1 1 
         15 1 . . . . . 3.076 1.894   3.12 1 1 
         16 1 . . . . . 4.368 1.983  6.753 1 1 
         17 1 . . . . . 2.547 1.736  3.358 1 1 
         18 1 . . . . . 2.622 1.924  3.481 1 1 
         19 1 . . . . . 2.925 1.855  3.501 1 1 
         20 1 . . . . . 2.765  1.81   3.72 1 1 
         21 1 . . . . . 5.014 1.871  8.157 1 1 
         22 1 . . . . .     . 1.971  2.974 1 1 
         23 1 . . . . .  3.02  1.88  4.102 1 1 
         24 1 . . . . . 4.929 1.893  7.965 1 1 
         25 1 . . . . . 3.206 1.921  3.972 1 1 
         26 1 . . . . . 4.169 1.997  6.341 1 1 
         27 1 . . . . . 2.977 1.869  3.141 1 1 
         28 1 . . . . . 3.134 1.906  4.362 1 1 
         29 1 . . . . . 2.895 1.847  3.943 1 1 
         30 1 . . . . . 3.954 1.999  5.909 1 1 
         31 1 . . . . . 5.493 1.722  9.264 1 1 
         32 1 . . . . . 4.769 1.996  5.652 1 1 
         33 1 . . . . . 4.264 1.991  6.537 1 1 
         34 1 . . . . . 3.832 1.996  5.668 1 1 
         35 1 . . . . . 3.656 1.985  5.327 1 1 
         36 1 . . . . . 4.261 1.992   6.53 1 1 
         37 1 . . . . . 3.092 1.897  4.287 1 1 
         38 1 . . . . .  2.73 1.798  3.662 1 1 
         39 1 . . . . . 2.236 1.611  2.861 1 1 
         40 1 . . . . . 2.936 1.858  4.014 1 1 
         41 1 . . . . . 3.762 1.993  4.711 1 1 
         42 1 . . . . . 2.988 1.953  4.104 1 1 
         43 1 . . . . . 4.225 1.994  6.456 1 1 
         44 1 . . . . . 3.517 1.971  5.063 1 1 
         45 1 . . . . . 4.443 1.975  6.911 1 1 
         46 1 . . . . . 3.459 1.963  4.955 1 1 
         47 1 . . . . . 3.639 1.984  5.294 1 1 
         48 1 . . . . . 2.738 1.801  3.675 1 1 
         49 1 . . . . . 3.358 1.948  4.768 1 1 
         50 1 . . . . . 3.304 1.939   3.51 1 1 
         51 1 . . . . . 3.607 1.981  5.233 1 1 
         52 1 . . . . . 3.572 1.977  5.167 1 1 
         53 1 . . . . . 3.746 1.991  5.501 1 1 
         54 1 . . . . . 3.397 1.954   4.84 1 1 
         55 1 . . . . .  3.71  1.99   5.43 1 1 
         56 1 . . . . . 3.351 1.947  4.755 1 1 
         57 1 . . . . . 4.052   2.0  6.104 1 1 
         58 1 . . . . . 2.605 1.757  3.453 1 1 
         59 1 . . . . . 3.387 1.953  4.821 1 1 
         60 1 . . . . .     . 1.942  4.315 1 1 
         61 1 . . . . . 3.071 1.892   4.25 1 1 
         62 1 . . . . .     . 1.983  2.953 1 1 
         63 1 . . . . . 3.039 1.885  3.383 1 1 
         64 1 . . . . . 3.753 1.992  5.514 1 1 
         65 1 . . . . . 3.576 1.978   3.63 1 1 
         66 1 . . . . .  3.82 1.996  5.644 1 1 
         67 1 . . . . .     . 1.974  4.015 1 1 
         68 1 . . . . . 3.749 1.992  5.506 1 1 
         69 1 . . . . .  4.25 1.992  6.508 1 1 
         70 1 . . . . . 2.739 1.801  3.677 1 1 
         71 1 . . . . .  3.46 1.963  4.957 1 1 
         72 1 . . . . . 2.974 1.869  4.079 1 1 
         73 1 . . . . . 3.276 1.935  4.617 1 1 
         74 1 . . . . . 4.433 1.977  6.889 1 1 
         75 1 . . . . . 4.312 1.988  6.636 1 1 
         76 1 . . . . .     . 1.977  3.503 1 1 
         77 1 . . . . . 2.105 1.551  2.659 1 1 
         78 1 . . . . . 2.748 1.804  3.692 1 1 
         79 1 . . . . . 3.506  1.97  5.042 1 1 
         80 1 . . . . . 2.608 1.758  3.458 1 1 
         81 1 . . . . . 4.067   2.0  6.134 1 1 
         82 1 . . . . . 3.831 1.996  5.666 1 1 
         83 1 . . . . .     . 1.988  3.301 1 1 
         84 1 . . . . . 4.134 1.998   6.27 1 1 
         85 1 . . . . . 2.297 1.637  2.957 1 1 
         86 1 . . . . . 3.899 1.999  4.884 1 1 
         87 1 . . . . .     . 1.994  3.396 1 1 
         88 1 . . . . . 4.008   2.0  6.016 1 1 
         89 1 . . . . . 3.973   2.0  5.946 1 1 
         90 1 . . . . . 4.592 1.956  7.228 1 1 
         91 1 . . . . . 3.607 1.981  5.233 1 1 
         92 1 . . . . . 2.965 1.999  4.064 1 1 
         93 1 . . . . . 4.353 1.985  6.721 1 1 
         94 1 . . . . . 4.816 1.917  7.715 1 1 
         95 1 . . . . .  4.11 1.998  6.222 1 1 
         96 1 . . . . . 4.326 1.999  5.861 1 1 
         97 1 . . . . .     . 1.938  2.991 1 1 
         98 1 . . . . . 3.774 1.994  5.554 1 1 
         99 1 . . . . .  3.63 1.983  5.277 1 1 
        100 1 . . . . . 3.734 1.991  5.477 1 1 
        101 1 . . . . . 4.483 1.979  5.193 1 1 
        102 1 . . . . . 4.756 1.928  7.584 1 1 
        103 1 . . . . . 4.061   2.0  6.122 1 1 
        104 1 . . . . . 3.806 1.995  5.617 1 1 
        105 1 . . . . . 3.321 1.942  3.823 1 1 
        106 1 . . . . . 3.599  1.98  4.036 1 1 
        107 1 . . . . . 3.842 1.997  5.687 1 1 
        108 1 . . . . .     . 1.999  3.944 1 1 
        109 1 . . . . . 2.856 1.836  3.133 1 1 
        110 1 . . . . . 4.105 1.998  6.212 1 1 
        111 1 . . . . . 3.707 1.989  5.425 1 1 
        112 1 . . . . . 4.718 1.935  7.501 1 1 
        113 1 . . . . . 4.116   2.0  6.016 1 1 
        114 1 . . . . .  4.24 1.992  6.488 1 1 
        115 1 . . . . . 3.887 1.998  5.776 1 1 
        116 1 . . . . . 4.498 1.969  7.027 1 1 
        117 1 . . . . . 4.565  1.96   7.17 1 1 
        118 1 . . . . . 3.649 1.985  3.962 1 1 
        119 1 . . . . . 3.226 1.925  4.527 1 1 
        120 1 . . . . . 3.513 1.971  5.055 1 1 
        121 1 . . . . .  2.61 1.759  3.461 1 1 
        122 1 . . . . . 4.358 1.984  6.732 1 1 
        123 1 . . . . . 3.335 1.945  4.725 1 1 
        124 1 . . . . . 2.988 1.872  4.104 1 1 
        125 1 . . . . . 3.347 1.947  4.747 1 1 
        126 1 . . . . .  4.06   2.0   6.12 1 1 
        127 1 . . . . . 4.315 1.987  6.643 1 1 
        128 1 . . . . . 2.328 1.651  3.005 1 1 
        129 1 . . . . . 2.896 1.848  3.944 1 1 
        130 1 . . . . .     .   2.0  3.792 1 1 
        131 1 . . . . . 4.236 1.993  6.479 1 1 
        132 1 . . . . . 4.422 1.977  6.867 1 1 
        133 1 . . . . . 3.571 1.977  5.165 1 1 
        134 1 . . . . . 5.238 1.809  8.667 1 1 
        135 1 . . . . . 2.106 1.551  2.661 1 1 
        136 1 . . . . . 3.194 1.919  4.469 1 1 
        137 1 . . . . .  3.98   2.0  4.928 1 1 
        138 1 . . . . .     . 1.882  2.715 1 1 
        139 1 . . . . . 4.426 1.977  6.875 1 1 
        140 1 . . . . . 3.946   2.0  5.892 1 1 
        141 1 . . . . . 3.949   2.0  5.898 1 1 
        142 1 . . . . . 4.446 1.975  6.917 1 1 
        143 1 . . . . . 4.376 1.983  5.059 1 1 
        144 1 . . . . .     . 1.981  2.743 1 1 
        145 1 . . . . . 2.947 1.862  3.066 1 1 
        146 1 . . . . .  3.77 1.993  5.547 1 1 
        147 1 . . . . . 3.228 1.926   4.53 1 1 
        148 1 . . . . . 2.614  1.76  3.468 1 1 
        149 1 . . . . .     . 1.995  3.465 1 1 
        150 1 . . . . . 4.898 1.899  7.897 1 1 
        151 1 . . . . . 3.718  1.99  5.446 1 1 
        152 1 . . . . . 3.765 1.993  5.537 1 1 
        153 1 . . . . .     . 1.997  3.881 1 1 
        154 1 . . . . . 3.573 1.994  5.169 1 1 
        155 1 . . . . . 3.695 1.989  4.053 1 1 
        156 1 . . . . .  2.97 1.867  4.073 1 1 
        157 1 . . . . . 3.446 1.961  3.605 1 1 
        158 1 . . . . . 3.727  1.99  5.464 1 1 
        159 1 . . . . . 3.437 1.961  4.913 1 1 
        160 1 . . . . . 3.774 1.994   4.19 1 1 
        161 1 . . . . . 4.155 1.997  6.313 1 1 
        162 1 . . . . . 4.492  1.97  7.014 1 1 
        163 1 . . . . . 4.684 1.942  7.426 1 1 
        164 1 . . . . . 4.546 1.962   7.13 1 1 
        165 1 . . . . . 3.383 1.953  4.813 1 1 
        166 1 . . . . .     . 1.993  3.268 1 1 
        167 1 . . . . . 2.822 1.826  3.818 1 1 
        168 1 . . . . . 4.371 1.982   6.76 1 1 
        169 1 . . . . .  4.22 1.994  6.446 1 1 
        170 1 . . . . . 3.683 1.987  5.379 1 1 
        171 1 . . . . . 3.508   2.0  5.046 1 1 
        172 1 . . . . . 3.929 1.999  5.859 1 1 
        173 1 . . . . . 4.442 1.976  6.908 1 1 
        174 1 . . . . . 4.118 1.998  4.516 1 1 
        175 1 . . . . . 3.624 1.982  5.266 1 1 
        176 1 . . . . . 4.201 1.995  6.407 1 1 
        177 1 . . . . .     . 1.998  3.491 1 1 
        178 1 . . . . .  5.19 1.874  8.132 1 1 
        179 1 . . . . . 3.926 1.999  5.853 1 1 
        180 1 . . . . .  3.86 1.997  5.723 1 1 
        181 1 . . . . . 5.065 1.859  8.271 1 1 
        182 1 . . . . . 4.873 1.904  7.842 1 1 
        183 1 . . . . . 4.549 1.962  7.136 1 1 
        184 1 . . . . . 4.779 1.924  7.634 1 1 
        185 1 . . . . .  3.49 1.968  5.012 1 1 
        186 1 . . . . . 4.556 1.961  7.151 1 1 
        187 1 . . . . .  3.14 1.955  4.373 1 1 
        188 1 . . . . . 4.161 1.997  6.325 1 1 
        189 1 . . . . . 3.355 1.948  4.762 1 1 
        190 1 . . . . . 3.029 1.882  4.176 1 1 
        191 1 . . . . . 5.319 1.783  8.855 1 1 
        192 1 . . . . . 3.327 1.953  4.711 1 1 
        193 1 . . . . .  3.28 1.935   4.25 1 1 
        194 1 . . . . . 4.798 1.921  7.675 1 1 
        195 1 . . . . . 4.024 1.999  6.049 1 1 
        196 1 . . . . . 3.753 1.992  4.747 1 1 
        197 1 . . . . . 4.206 1.995  6.417 1 1 
        198 1 . . . . . 3.736 1.991  5.481 1 1 
        199 1 . . . . .  3.38 1.952  4.808 1 1 
        200 1 . . . . . 4.437 1.977  6.897 1 1 
        201 1 . . . . . 4.885 1.902  7.868 1 1 
        202 1 . . . . . 4.438 1.976    6.9 1 1 
        203 1 . . . . . 2.415 1.947  3.144 1 1 
        204 1 . . . . . 3.851 1.997  5.705 1 1 
        205 1 . . . . . 4.099 1.999  6.199 1 1 
        206 1 . . . . . 3.615 1.981  5.249 1 1 
        207 1 . . . . . 5.162 1.831  8.493 1 1 
        208 1 . . . . . 4.602 1.999  5.815 1 1 
        209 1 . . . . . 3.776 1.994   3.93 1 1 
        210 1 . . . . .  3.96   2.0    5.3 1 1 
        211 1 . . . . . 4.679 1.942  7.416 1 1 
        212 1 . . . . . 5.287 1.793  8.781 1 1 
        213 1 . . . . . 4.062 1.999  4.971 1 1 
        214 1 . . . . . 3.779 1.994  5.564 1 1 
        215 1 . . . . . 4.267 1.991  6.543 1 1 
        216 1 . . . . . 4.316 1.987  6.645 1 1 
        217 1 . . . . . 3.635 1.983  5.287 1 1 
        218 1 . . . . . 4.687 1.941  7.433 1 1 
        219 1 . . . . . 4.583 1.957  7.209 1 1 
        220 1 . . . . . 2.026 1.513  2.539 1 1 
        221 1 . . . . . 4.052   2.0  6.104 1 1 
        222 1 . . . . .     . 1.976  2.751 1 1 
        223 1 . . . . . 3.788 1.995  5.581 1 1 
        224 1 . . . . .  4.22 1.994  6.446 1 1 
        225 1 . . . . . 4.836 1.913  7.759 1 1 
        226 1 . . . . . 3.187 1.918  4.456 1 1 
        227 1 . . . . . 3.133 1.906  3.463 1 1 
        228 1 . . . . . 3.077 1.999  4.261 1 1 
        229 1 . . . . . 3.066 1.978  4.241 1 1 
        230 1 . . . . . 3.025 1.881  4.169 1 1 
        231 1 . . . . .  2.13 1.563  2.697 1 1 
        232 1 . . . . . 3.927   2.0  4.007 1 1 
        233 1 . . . . . 4.107 1.998  6.216 1 1 
        234 1 . . . . . 3.677 1.989  5.367 1 1 
        235 1 . . . . . 4.212 1.994   6.43 1 1 
        236 1 . . . . . 3.488 1.967  5.009 1 1 
        237 1 . . . . .     .  1.94  4.666 1 1 
        238 1 . . . . . 3.795 1.995  5.595 1 1 
        239 1 . . . . . 3.181 1.916  4.446 1 1 
        240 1 . . . . . 4.602 1.955  7.249 1 1 
        241 1 . . . . . 3.554 1.975  5.133 1 1 
        242 1 . . . . . 4.157 1.997  5.065 1 1 
        243 1 . . . . . 4.802  1.92  7.684 1 1 
        244 1 . . . . . 2.234  1.61  2.858 1 1 
        245 1 . . . . . 4.457 1.974   6.94 1 1 
        246 1 . . . . . 2.364 1.666  3.062 1 1 
        247 1 . . . . . 4.524 1.965  7.083 1 1 
        248 1 . . . . . 3.983   2.0  5.966 1 1 
        249 1 . . . . . 4.562  1.96  7.164 1 1 
        250 1 . . . . . 2.822 1.827  3.817 1 1 
        251 1 . . . . . 5.505 1.716  9.294 1 1 
        252 1 . . . . . 3.872 1.998  5.746 1 1 
        253 1 . . . . . 2.044 1.522  2.566 1 1 
        254 1 . . . . . 4.147 1.997  6.297 1 1 
        255 1 . . . . . 3.538 1.974  3.675 1 1 
        256 1 . . . . . 4.684 1.941  7.427 1 1 
        257 1 . . . . . 2.729 1.798   3.66 1 1 
        258 1 . . . . . 2.182 1.714  2.777 1 1 
        259 1 . . . . . 4.705  1.99  6.568 1 1 
        260 1 . . . . . 2.694 1.787  3.601 1 1 
        261 1 . . . . . 3.688 1.988  5.388 1 1 
        262 1 . . . . . 4.106 1.999  6.213 1 1 
        263 1 . . . . .  3.75 1.993  5.507 1 1 
        264 1 . . . . . 3.749 1.992  5.506 1 1 
        265 1 . . . . . 4.254 1.992  6.516 1 1 
        266 1 . . . . . 4.918 1.894  7.942 1 1 
        267 1 . . . . . 3.952   2.0  5.904 1 1 
        268 1 . . . . . 3.831 1.997  5.665 1 1 
        269 1 . . . . . 4.076   2.0  5.582 1 1 
        270 1 . . . . . 4.044   2.0  5.116 1 1 
        271 1 . . . . . 3.865 1.998  5.732 1 1 
        272 1 . . . . . 3.654 1.985  5.323 1 1 
        273 1 . . . . . 4.138 1.997  6.279 1 1 
        274 1 . . . . . 4.283  1.99  6.576 1 1 
        275 1 . . . . . 4.384 1.982  6.786 1 1 
        276 1 . . . . . 2.647 1.771  3.523 1 1 
        277 1 . . . . . 2.827 1.828  3.826 1 1 
        278 1 . . . . . 3.006 1.877  4.135 1 1 
        279 1 . . . . .  2.02  1.51   2.53 1 1 
        280 1 . . . . . 4.169 1.996  6.342 1 1 
        281 1 . . . . . 4.918 1.894  7.942 1 1 
        282 1 . . . . . 3.085 1.895  3.975 1 1 
        283 1 . . . . . 2.853 1.835  3.871 1 1 
        284 1 . . . . . 3.998   2.0  5.469 1 1 
        285 1 . . . . . 3.672 1.986  5.358 1 1 
        286 1 . . . . .  4.06 1.999  5.405 1 1 
        287 1 . . . . . 3.876 1.998  5.754 1 1 
        288 1 . . . . . 3.631 1.983  5.279 1 1 
        289 1 . . . . .   4.0   2.0    6.0 1 1 
        290 1 . . . . . 3.644 1.984  5.304 1 1 
        291 1 . . . . . 2.459 1.703  3.215 1 1 
        292 1 . . . . . 2.383 1.673  3.093 1 1 
        293 1 . . . . . 2.022 1.511  2.533 1 1 
        294 1 . . . . . 2.994 1.873  4.115 1 1 
        295 1 . . . . .  4.31 1.988  6.632 1 1 
        296 1 . . . . . 2.559  1.74  2.924 1 1 
        297 1 . . . . . 3.514 1.971  5.057 1 1 
        298 1 . . . . . 4.331 1.986  6.676 1 1 
        299 1 . . . . . 2.429 1.691  3.167 1 1 
        300 1 . . . . . 1.992 1.496  2.488 1 1 
        301 1 . . . . . 4.376 1.982   6.77 1 1 
        302 1 . . . . . 2.928 1.856    4.0 1 1 
        303 1 . . . . . 4.064   2.0  5.235 1 1 
        304 1 . . . . . 5.215 1.816  8.614 1 1 
        305 1 . . . . . 2.949 1.862  4.036 1 1 
        306 1 . . . . .  4.65 1.947  7.353 1 1 
        307 1 . . . . . 3.836 1.997  5.675 1 1 
        308 1 . . . . .  2.21 1.721  2.821 1 1 
        309 1 . . . . . 2.785 1.815  3.755 1 1 
        310 1 . . . . .  4.12 1.998  6.242 1 1 
        311 1 . . . . . 2.521 1.727  3.315 1 1 
        312 1 . . . . . 3.682 1.987  5.377 1 1 
        313 1 . . . . . 4.068   2.0  6.136 1 1 
        314 1 . . . . . 3.843 1.997  5.689 1 1 
        315 1 . . . . .  2.42 1.688  3.152 1 1 
        316 1 . . . . . 1.807 1.399  2.215 1 1 
        317 1 . . . . . 5.063 1.859  8.267 1 1 
        318 1 . . . . . 4.085 1.999  6.171 1 1 
        319 1 . . . . . 2.611 1.759  3.463 1 1 
        320 1 . . . . . 2.541 1.734   2.74 1 1 
        321 1 . . . . . 4.165 1.997  6.333 1 1 
        322 1 . . . . . 2.616  1.76  3.472 1 1 
        323 1 . . . . . 3.646 1.984  5.308 1 1 
        324 1 . . . . . 4.002   2.0  6.004 1 1 
        325 1 . . . . . 2.456 1.702  2.811 1 1 
        326 1 . . . . . 3.512  1.97  5.054 1 1 
        327 1 . . . . . 2.388 1.675  3.101 1 1 
        328 1 . . . . . 4.095 1.999  6.191 1 1 
        329 1 . . . . . 2.813 1.824  3.802 1 1 
        330 1 . . . . . 2.943 1.861  4.025 1 1 
        331 1 . . . . . 2.147 1.571  2.723 1 1 
        332 1 . . . . . 2.654 1.914  3.535 1 1 
        333 1 . . . . . 4.526 1.965  7.087 1 1 
        334 1 . . . . . 4.768 1.927  7.609 1 1 
        335 1 . . . . . 2.992 1.873  4.087 1 1 
        336 1 . . . . . 3.357 1.949  4.765 1 1 
        337 1 . . . . . 4.929 1.893  7.965 1 1 
        338 1 . . . . . 2.565 1.742  3.388 1 1 
        339 1 . . . . . 4.587 1.956  7.218 1 1 
        340 1 . . . . . 3.052 1.888  4.216 1 1 
        341 1 . . . . . 4.687 1.941  7.433 1 1 
        342 1 . . . . . 3.213 1.923  4.503 1 1 
        343 1 . . . . . 4.778 1.925  7.631 1 1 
        344 1 . . . . . 3.026 1.882  3.113 1 1 
        345 1 . . . . .  4.37 1.983  6.757 1 1 
        346 1 . . . . . 2.275 1.628  2.922 1 1 
        347 1 . . . . . 2.277 1.629  2.925 1 1 
        348 1 . . . . . 4.284  1.99  6.578 1 1 
        349 1 . . . . . 2.005 1.503  2.507 1 1 
        350 1 . . . . .     . 1.969  2.262 1 1 
        351 1 . . . . .   4.8  1.92   7.68 1 1 
        352 1 . . . . . 4.344 1.986  6.702 1 1 
        353 1 . . . . . 4.243 1.992  6.494 1 1 
        354 1 . . . . . 2.938  1.97  4.017 1 1 
        355 1 . . . . .  3.14 1.908  4.372 1 1 
        356 1 . . . . . 2.519 1.955  3.312 1 1 
        357 1 . . . . . 2.864 1.839  3.889 1 1 
        358 1 . . . . . 4.523 1.966   7.08 1 1 
        359 1 . . . . . 3.141 1.908  4.374 1 1 
        360 1 . . . . . 2.781 1.964  3.748 1 1 
        361 1 . . . . . 2.701 1.789  3.613 1 1 
        362 1 . . . . . 2.405 1.682  3.128 1 1 
        363 1 . . . . . 4.064   2.0  6.128 1 1 
        364 1 . . . . . 4.473 1.972  6.974 1 1 
        365 1 . . . . .  2.63 1.765  3.495 1 1 
        366 1 . . . . .     .   2.0  2.709 1 1 
        367 1 . . . . . 3.188 1.917  4.459 1 1 
        368 1 . . . . . 2.133 1.564  2.702 1 1 
        369 1 . . . . . 3.495 1.968  5.022 1 1 
        370 1 . . . . . 2.964 1.866  4.062 1 1 
        371 1 . . . . . 2.816 1.825  3.807 1 1 
        372 1 . . . . . 3.267 1.933  4.601 1 1 
        373 1 . . . . . 2.414 1.904  3.142 1 1 
        374 1 . . . . . 1.889 1.443  2.335 1 1 
        375 1 . . . . . 4.152 1.997  6.307 1 1 
        376 1 . . . . . 4.171 1.996  6.346 1 1 
        377 1 . . . . . 4.223 1.994  6.452 1 1 
        378 1 . . . . . 2.672 1.954  3.372 1 1 
        379 1 . . . . . 2.943 1.861  4.025 1 1 
        380 1 . . . . . 3.893 1.999  5.787 1 1 
        381 1 . . . . . 4.279  1.99  6.568 1 1 
        382 1 . . . . . 3.389 1.954  3.396 1 1 
        383 1 . . . . . 4.844 1.911  7.777 1 1 
        384 1 . . . . . 2.903 1.849  3.957 1 1 
        385 1 . . . . . 3.515 1.971  5.059 1 1 
        386 1 . . . . . 3.574 1.977  5.171 1 1 
        387 1 . . . . . 3.551 1.975  5.127 1 1 
        388 1 . . . . . 2.844 1.833  3.855 1 1 
        389 1 . . . . . 2.032 1.523  2.548 1 1 
        390 1 . . . . . 3.667 1.986  5.348 1 1 
        391 1 . . . . . 2.259 1.621  2.897 1 1 
        392 1 . . . . . 2.756 1.807  3.705 1 1 
        393 1 . . . . . 1.969 1.484  2.454 1 1 
        394 1 . . . . . 4.515 1.967  7.063 1 1 
        395 1 . . . . . 2.897 1.848  3.946 1 1 
        396 1 . . . . . 4.661 1.949  7.337 1 1 
        397 1 . . . . . 4.041   2.0  6.082 1 1 
        398 1 . . . . . 2.786 1.816  3.756 1 1 
        399 1 . . . . .     . 1.999  3.369 1 1 
        400 1 . . . . . 3.667 1.986  5.348 1 1 
        401 1 . . . . . 3.784 1.994  5.574 1 1 
        402 1 . . . . . 4.395 1.981  6.809 1 1 
        403 1 . . . . . 3.044 1.885  4.203 1 1 
        404 1 . . . . .     . 1.749  2.448 1 1 
        405 1 . . . . . 2.186 1.589  2.783 1 1 
        406 1 . . . . . 2.137 1.566  2.708 1 1 
        407 1 . . . . . 4.911 1.896  7.926 1 1 
        408 1 . . . . . 4.107 1.998  6.216 1 1 
        409 1 . . . . . 2.549 1.998  3.361 1 1 
        410 1 . . . . . 3.654 1.985  5.323 1 1 
        411 1 . . . . .  3.62 1.982  5.258 1 1 
        412 1 . . . . .  4.06   2.0   6.12 1 1 
        413 1 . . . . . 4.897 1.899  7.895 1 1 
        414 1 . . . . . 3.705 1.989  5.071 1 1 
        415 1 . . . . . 2.535 1.732  3.338 1 1 
        416 1 . . . . .  3.28 1.955  4.625 1 1 
        417 1 . . . . . 3.377 1.961   3.45 1 1 
        418 1 . . . . . 3.992   2.0  5.984 1 1 
        419 1 . . . . . 4.446 1.975  6.917 1 1 
        420 1 . . . . . 4.662 1.945  7.379 1 1 
        421 1 . . . . . 4.495 1.969  7.021 1 1 
        422 1 . . . . . 3.297 1.938  4.656 1 1 
        423 1 . . . . . 4.208 1.995  6.421 1 1 
        424 1 . . . . . 3.692 1.998  5.395 1 1 
        425 1 . . . . . 4.365 1.984  6.746 1 1 
        426 1 . . . . . 4.044   2.0  6.088 1 1 
        427 1 . . . . . 2.849 1.835  3.863 1 1 
        428 1 . . . . . 2.958 1.864  4.052 1 1 
        429 1 . . . . . 2.691 1.786  3.596 1 1 
        430 1 . . . . . 4.484 1.971  6.997 1 1 
        431 1 . . . . . 2.798 1.965  3.776 1 1 
        432 1 . . . . .  2.97 1.867  4.073 1 1 
        433 1 . . . . . 2.543 1.958  3.351 1 1 
        434 1 . . . . .  2.72  1.89  3.645 1 1 
        435 1 . . . . . 2.676 1.781  3.571 1 1 
        436 1 . . . . . 4.067 1.999  6.135 1 1 
        437 1 . . . . . 2.837 1.836  3.843 1 1 
        438 1 . . . . . 4.505 1.968  7.042 1 1 
        439 1 . . . . .     . 1.913  3.088 1 1 
        440 1 . . . . . 4.241 1.992   6.49 1 1 
        441 1 . . . . . 3.017 1.909  4.155 1 1 
        442 1 . . . . .  2.28  1.63   2.93 1 1 
        443 1 . . . . . 2.599 1.754  3.444 1 1 
        444 1 . . . . . 7.156 0.756 13.556 1 1 
        445 1 . . . . . 3.191 1.918  4.464 1 1 
        446 1 . . . . . 4.432 1.985  6.695 1 1 
        447 1 . . . . . 2.882 1.844   3.92 1 1 
        448 1 . . . . . 3.179 1.916  4.442 1 1 
        449 1 . . . . . 2.837 1.831  3.843 1 1 
        450 1 . . . . . 2.621 1.762   3.48 1 1 
        451 1 . . . . . 4.469 1.972  6.966 1 1 
        452 1 . . . . . 2.609 1.758   3.46 1 1 
        453 1 . . . . .  2.33 1.651  3.009 1 1 
        454 1 . . . . . 2.419 1.687  3.151 1 1 
        455 1 . . . . . 4.741 1.931  7.551 1 1 
        456 1 . . . . . 4.483 1.971  6.995 1 1 
        457 1 . . . . . 4.235 1.993  6.477 1 1 
        458 1 . . . . . 4.188 1.996   6.38 1 1 
        459 1 . . . . . 2.752 1.806  3.698 1 1 
        460 1 . . . . . 2.325 1.649  3.001 1 1 
        461 1 . . . . . 2.692 1.975  3.598 1 1 
        462 1 . . . . . 2.712 1.793  3.631 1 1 
        463 1 . . . . . 2.625 1.764  3.486 1 1 
        464 1 . . . . . 5.047 1.862  8.232 1 1 
        465 1 . . . . . 2.609 1.758   3.46 1 1 
        466 1 . . . . . 2.771 1.811  3.731 1 1 
        467 1 . . . . . 3.181 1.917  4.445 1 1 
        468 1 . . . . . 2.746 1.803  3.689 1 1 
        469 1 . . . . . 3.088 1.896   4.28 1 1 
        470 1 . . . . . 2.981  1.87  4.092 1 1 
        471 1 . . . . . 4.016   2.0  6.032 1 1 
        472 1 . . . . .   4.5 1.969  7.031 1 1 
        473 1 . . . . . 4.618 1.952  7.284 1 1 
        474 1 . . . . . 2.907 1.851  3.963 1 1 
        475 1 . . . . . 2.218 1.603  2.833 1 1 
        476 1 . . . . . 4.135 1.998  6.272 1 1 
        477 1 . . . . .  2.87  1.84    3.9 1 1 
        478 1 . . . . . 4.088 1.999  6.177 1 1 
        479 1 . . . . . 4.399   2.0   5.85 1 1 
        480 1 . . . . . 1.899 1.448  2.235 1 1 
        481 1 . . . . . 3.242 1.928  4.556 1 1 
        482 1 . . . . . 3.917 1.999  5.835 1 1 
        483 1 . . . . . 3.666 1.986  5.346 1 1 
        484 1 . . . . .   2.8  1.82   3.78 1 1 
        485 1 . . . . . 3.679 1.987  5.371 1 1 
        486 1 . . . . . 2.381 1.672   3.09 1 1 
        487 1 . . . . .   5.2  1.82   8.58 1 1 
        488 1 . . . . . 2.746 1.803  3.689 1 1 
        489 1 . . . . . 4.839 1.912  7.766 1 1 
        490 1 . . . . . 4.061 1.999  6.123 1 1 
        491 1 . . . . .     . 1.967  5.013 1 1 
        492 1 . . . . . 3.479 1.966  4.992 1 1 
        493 1 . . . . . 3.606  1.98  5.232 1 1 
        494 1 . . . . . 2.624 1.763  3.485 1 1 
        495 1 . . . . . 4.357 1.984   6.73 1 1 
        496 1 . . . . . 2.843 1.833  3.853 1 1 
        497 1 . . . . . 2.548 1.736   3.36 1 1 
        498 1 . . . . . 1.973 1.486   2.46 1 1 
        499 1 . . . . . 3.958   2.0  5.916 1 1 
        500 1 . . . . . 3.965   2.0   5.93 1 1 
        501 1 . . . . . 4.375 1.982  6.768 1 1 
        502 1 . . . . . 1.869 1.448  2.306 1 1 
        503 1 . . . . . 2.571 1.745  3.397 1 1 
        504 1 . . . . . 2.629 1.765  3.493 1 1 
        505 1 . . . . .  2.59 1.752  3.428 1 1 
        506 1 . . . . . 2.808 1.822  3.794 1 1 
        507 1 . . . . . 2.811 1.826  3.799 1 1 
        508 1 . . . . . 2.298 1.638  2.958 1 1 
        509 1 . . . . . 2.529  1.73  3.328 1 1 
        510 1 . . . . . 2.661 1.776  3.546 1 1 
        511 1 . . . . . 2.996 1.874  3.556 1 1 
        512 1 . . . . . 2.437 1.695  3.179 1 1 
        513 1 . . . . . 4.731 1.933  7.529 1 1 
        514 1 . . . . . 3.208 1.922  4.494 1 1 
        515 1 . . . . . 3.684 1.988   5.38 1 1 
        516 1 . . . . . 3.389 1.954   4.62 1 1 
        517 1 . . . . . 2.885 1.845  3.925 1 1 
        518 1 . . . . . 3.857 1.998  5.716 1 1 
        519 1 . . . . . 4.162 1.997  6.327 1 1 
        520 1 . . . . . 4.425 1.978  6.872 1 1 
        521 1 . . . . .  4.34 1.985  6.695 1 1 
        522 1 . . . . . 2.149 1.572  2.726 1 1 
        523 1 . . . . . 1.933 1.466  2.154 1 1 
        524 1 . . . . .  1.81  1.45  2.219 1 1 
        525 1 . . . . . 2.689 1.785  3.593 1 1 
        526 1 . . . . . 2.463 1.804  3.128 1 1 
        527 1 . . . . .     . 1.988  3.452 1 1 
        528 1 . . . . . 4.538 1.963  7.113 1 1 
        529 1 . . . . . 4.133 1.998  6.268 1 1 
        530 1 . . . . . 2.955 1.863  4.047 1 1 
        531 1 . . . . . 2.172 1.582  2.762 1 1 
        532 1 . . . . . 2.768  1.81  3.726 1 1 
        533 1 . . . . .  2.17 1.582  2.758 1 1 
        534 1 . . . . . 2.294 1.636  2.952 1 1 
        535 1 . . . . . 3.739 1.991  5.487 1 1 
        536 1 . . . . . 2.886 1.845  3.927 1 1 
        537 1 . . . . . 3.394 1.954  4.834 1 1 
        538 1 . . . . . 2.327  1.65  3.004 1 1 
        539 1 . . . . . 2.904  1.85  3.958 1 1 
        540 1 . . . . . 1.912  1.72  2.369 1 1 
        541 1 . . . . . 2.062 1.531  2.593 1 1 
        542 1 . . . . .  2.59 1.751  3.429 1 1 
        543 1 . . . . . 3.043 1.885  3.767 1 1 
        544 1 . . . . . 1.836 1.777  2.257 1 1 
        545 1 . . . . . 1.944 1.472  2.416 1 1 
        546 1 . . . . . 3.173 1.915  4.431 1 1 
        547 1 . . . . . 3.569 1.977  5.161 1 1 
        548 1 . . . . . 3.858 1.998  5.718 1 1 
        549 1 . . . . . 2.585 1.848   3.42 1 1 
        550 1 . . . . .  4.14 1.998  6.282 1 1 
        551 1 . . . . . 2.913 1.852  3.369 1 1 
        552 1 . . . . . 5.025 1.869  8.181 1 1 
        553 1 . . . . . 4.316 1.988  6.644 1 1 
        554 1 . . . . . 2.625 1.764  3.486 1 1 
        555 1 . . . . .  2.42 1.688  3.152 1 1 
        556 1 . . . . . 2.819 1.826  3.812 1 1 
        557 1 . . . . . 2.596 1.754  3.438 1 1 
        558 1 . . . . . 4.527 1.965  7.089 1 1 
        559 1 . . . . .  2.21 1.599  2.821 1 1 
        560 1 . . . . . 3.427 1.959  4.895 1 1 
        561 1 . . . . .  2.15 1.995  2.728 1 1 
        562 1 . . . . . 3.108   1.9  4.316 1 1 
        563 1 . . . . . 2.707 1.791  3.623 1 1 
        564 1 . . . . . 3.109 1.901  4.317 1 1 
        565 1 . . . . . 2.589 1.751  3.427 1 1 
        566 1 . . . . . 4.414 1.978   6.85 1 1 
        567 1 . . . . . 2.384 1.807  3.094 1 1 
        568 1 . . . . . 2.722 1.796  3.648 1 1 
        569 1 . . . . . 2.533 1.731  3.335 1 1 
        570 1 . . . . . 3.711 1.999  5.433 1 1 
        571 1 . . . . . 4.735 1.994  6.412 1 1 
        572 1 . . . . . 1.894 1.445  2.343 1 1 
        573 1 . . . . . 1.765 1.376  2.154 1 1 
        574 1 . . . . . 4.193 1.995  6.391 1 1 
        575 1 . . . . . 3.885 1.998  5.772 1 1 
        576 1 . . . . . 4.557 1.961  7.153 1 1 
        577 1 . . . . .  1.89 1.444  2.336 1 1 
        578 1 . . . . . 1.914 1.458  2.372 1 1 
        579 1 . . . . . 2.395 1.678  3.112 1 1 
        580 1 . . . . . 2.955 1.917  4.047 1 1 
        581 1 . . . . . 4.409 1.979  5.169 1 1 
        582 1 . . . . . 2.298 1.638  2.958 1 1 
        583 1 . . . . . 2.552 1.826  3.366 1 1 
        584 1 . . . . . 2.195 1.593  2.797 1 1 
        585 1 . . . . .   3.6  1.98   5.22 1 1 
        586 1 . . . . .  4.12 1.998  6.242 1 1 
        587 1 . . . . . 3.546 1.975  5.117 1 1 
        588 1 . . . . . 3.934   2.0  5.868 1 1 
        589 1 . . . . . 2.397 1.679  3.115 1 1 
        590 1 . . . . . 2.228 1.608  2.848 1 1 
        591 1 . . . . .  2.52 1.726  3.314 1 1 
        592 1 . . . . . 3.033 1.883  4.183 1 1 
        593 1 . . . . . 5.112 1.845  8.379 1 1 
        594 1 . . . . . 1.732 1.357  2.107 1 1 
        595 1 . . . . . 2.599 1.755  3.443 1 1 
        596 1 . . . . . 4.399 1.981  6.817 1 1 
        597 1 . . . . . 1.718 1.349  2.087 1 1 
        598 1 . . . . . 3.728 1.991  5.465 1 1 
        599 1 . . . . . 3.068 1.892  4.244 1 1 
        600 1 . . . . . 2.662 1.776  3.548 1 1 
        601 1 . . . . . 4.451 1.975  6.927 1 1 
        602 1 . . . . . 4.093 1.999  6.187 1 1 
        603 1 . . . . . 2.682 1.783  3.581 1 1 
        604 1 . . . . . 5.324 1.781  8.867 1 1 
        605 1 . . . . . 5.265 1.801  8.729 1 1 
        606 1 . . . . . 1.834 1.414  2.254 1 1 
        607 1 . . . . . 1.891 1.444  2.338 1 1 
        608 1 . . . . . 1.702  1.34  2.064 1 1 
        609 1 . . . . . 2.516 1.725  3.307 1 1 
        610 1 . . . . . 2.621 1.762   3.48 1 1 
        611 1 . . . . . 2.973 1.868  3.705 1 1 
        612 1 . . . . . 2.433 1.693  3.173 1 1 
        613 1 . . . . . 2.638 1.768  3.508 1 1 
        614 1 . . . . . 4.333 1.999  6.177 1 1 
        615 1 . . . . . 3.441 1.961  4.921 1 1 
        616 1 . . . . . 4.504 1.968   7.04 1 1 
        617 1 . . . . . 2.203  1.85   2.81 1 1 
        618 1 . . . . . 2.238 1.612  2.864 1 1 
        619 1 . . . . . 4.569 1.996  4.688 1 1 
        620 1 . . . . . 3.853 1.997  5.709 1 1 
        621 1 . . . . . 4.628 1.951  7.305 1 1 
        622 1 . . . . . 3.169 1.914  4.424 1 1 
        623 1 . . . . . 3.124 1.904  4.344 1 1 
        624 1 . . . . . 3.669 1.986  5.352 1 1 
        625 1 . . . . . 3.575 1.977  5.173 1 1 
        626 1 . . . . . 3.403 1.955  4.851 1 1 
        627 1 . . . . . 3.797 1.995  5.599 1 1 
        628 1 . . . . . 3.757 1.992  5.522 1 1 
        629 1 . . . . .  4.17 1.996  6.344 1 1 
        630 1 . . . . . 2.836  1.83  3.842 1 1 
        631 1 . . . . .  2.55 1.954  3.363 1 1 
        632 1 . . . . . 2.808   2.0  3.794 1 1 
        633 1 . . . . . 3.038 1.999  4.192 1 1 
        634 1 . . . . . 4.479 1.971  6.987 1 1 
        635 1 . . . . . 5.118 1.843  8.393 1 1 
        636 1 . . . . . 4.675 1.999  6.147 1 1 
        637 1 . . . . . 3.311 1.941  4.681 1 1 
        638 1 . . . . . 1.874 1.435  2.313 1 1 
        639 1 . . . . . 2.275 1.628  2.922 1 1 
        640 1 . . . . . 2.601 1.755  3.447 1 1 
        641 1 . . . . . 1.832 1.412  2.252 1 1 
        642 1 . . . . . 3.188 1.918  4.458 1 1 
        643 1 . . . . . 3.942   2.0  5.884 1 1 
        644 1 . . . . . 4.137 1.998  6.276 1 1 
        645 1 . . . . . 2.193 1.592  2.794 1 1 
        646 1 . . . . . 2.937 1.899  3.568 1 1 
        647 1 . . . . . 3.226  1.95  4.526 1 1 
        648 1 . . . . . 4.472 1.999  5.853 1 1 
        649 1 . . . . . 2.034 1.517  2.551 1 1 
        650 1 . . . . . 3.077 1.893  4.261 1 1 
        651 1 . . . . . 3.166 1.913  4.419 1 1 
        652 1 . . . . . 2.836  1.83  3.842 1 1 
        653 1 . . . . . 3.037 1.884   4.19 1 1 
        654 1 . . . . .  4.14 1.998  6.282 1 1 
        655 1 . . . . . 3.884 1.998   5.77 1 1 
        656 1 . . . . . 2.967 1.867  4.067 1 1 
        657 1 . . . . . 2.269 1.625  2.913 1 1 
        658 1 . . . . . 2.066 1.532    2.6 1 1 
        659 1 . . . . . 4.268 1.991  6.545 1 1 
        660 1 . . . . . 1.865  1.43    2.3 1 1 
        661 1 . . . . . 1.733 1.358  2.108 1 1 
        662 1 . . . . . 3.393 1.987  4.832 1 1 
        663 1 . . . . . 2.664 1.777  3.551 1 1 
        664 1 . . . . . 2.138 1.566   2.71 1 1 
        665 1 . . . . .  4.52 1.967  7.073 1 1 
        666 1 . . . . . 4.047   2.0  6.094 1 1 
        667 1 . . . . . 4.174 1.997  6.351 1 1 
        668 1 . . . . . 3.168 1.913  4.423 1 1 
        669 1 . . . . . 2.049 1.524  2.574 1 1 
        670 1 . . . . . 4.248 1.992  6.504 1 1 
        671 1 . . . . . 2.826 1.828  3.824 1 1 
        672 1 . . . . .   2.1 1.868  2.651 1 1 
        673 1 . . . . . 3.274 1.934  4.614 1 1 
        674 1 . . . . . 2.228 1.607  2.849 1 1 
        675 1 . . . . .  4.64 1.975  6.933 1 1 
        676 1 . . . . .     . 1.601  2.053 1 1 
        677 1 . . . . . 3.692 1.988  5.396 1 1 
        678 1 . . . . .     . 1.856  2.691 1 1 
        679 1 . . . . . 3.486 1.967  5.005 1 1 
        680 1 . . . . . 2.209 1.599  2.819 1 1 
        681 1 . . . . . 3.655 1.986  5.324 1 1 
        682 1 . . . . .  4.66 1.946  7.374 1 1 
        683 1 . . . . . 3.039 1.918  3.371 1 1 
        684 1 . . . . . 3.737 1.991  5.483 1 1 
        685 1 . . . . . 2.479 1.988  3.247 1 1 
        686 1 . . . . . 2.872 1.841  3.903 1 1 
        687 1 . . . . . 3.902 1.999   5.66 1 1 
        688 1 . . . . . 2.031 1.516  2.546 1 1 
        689 1 . . . . . 1.716 1.359  2.084 1 1 
        690 1 . . . . .     .   1.9  1.912 1 1 
        691 1 . . . . . 1.979 1.489  2.469 1 1 
        692 1 . . . . . 2.912 1.852  3.972 1 1 
        693 1 . . . . . 2.874 1.841  3.907 1 1 
        694 1 . . . . . 1.939 1.531  2.409 1 1 
        695 1 . . . . . 2.564 1.742  3.386 1 1 
        696 1 . . . . . 3.542 1.974   5.11 1 1 
        697 1 . . . . . 1.819 1.405  2.233 1 1 
        698 1 . . . . . 3.745 1.998  5.498 1 1 
        699 1 . . . . . 2.036 1.518  2.554 1 1 
        700 1 . . . . . 2.889 1.845  3.933 1 1 
        701 1 . . . . . 3.316 1.942   4.69 1 1 
        702 1 . . . . . 3.481 1.966  4.996 1 1 
        703 1 . . . . . 4.906 1.897  7.915 1 1 
        704 1 . . . . . 3.845 1.997  5.693 1 1 
        705 1 . . . . . 2.262 1.623  2.901 1 1 
        706 1 . . . . .  3.43  1.96    4.9 1 1 
        707 1 . . . . . 4.321 1.987  6.655 1 1 
        708 1 . . . . . 2.604 1.757  3.451 1 1 
        709 1 . . . . . 3.483 1.966    5.0 1 1 
        710 1 . . . . . 2.377 1.671  3.083 1 1 
        711 1 . . . . . 2.615  1.76   3.47 1 1 
        712 1 . . . . . 4.719 1.936  7.502 1 1 
        713 1 . . . . . 3.199 1.998  4.479 1 1 
        714 1 . . . . . 3.241 1.928  4.554 1 1 
        715 1 . . . . . 2.802 1.821  3.783 1 1 
        716 1 . . . . .  3.27 1.933  4.607 1 1 
        717 1 . . . . . 4.154 1.998   6.31 1 1 
        718 1 . . . . . 2.734 1.799  3.669 1 1 
        719 1 . . . . . 4.446 1.976  6.916 1 1 
        720 1 . . . . . 3.599  1.98  5.218 1 1 
        721 1 . . . . . 4.158 1.997  6.319 1 1 
        722 1 . . . . . 3.342 1.946  4.738 1 1 
        723 1 . . . . . 3.023 1.881  4.165 1 1 
        724 1 . . . . . 4.016   2.0  6.032 1 1 
        725 1 . . . . . 4.074 1.999  6.149 1 1 
        726 1 . . . . .  4.18 1.996  6.364 1 1 
        727 1 . . . . . 2.239 1.612  2.866 1 1 
        728 1 . . . . . 1.797 1.393  2.201 1 1 
        729 1 . . . . .  4.67 1.943  7.397 1 1 
        730 1 . . . . .  3.89 1.999  5.781 1 1 
        731 1 . . . . . 5.246 1.806  8.686 1 1 
        732 1 . . . . . 6.037 1.481 10.593 1 1 
        733 1 . . . . . 4.243 1.992  6.494 1 1 
        734 1 . . . . . 4.218 1.994  6.442 1 1 
        735 1 . . . . . 4.505 1.968  7.042 1 1 
        736 1 . . . . .  4.75  1.93   7.57 1 1 
        737 1 . . . . . 3.791 1.995  5.587 1 1 
        738 1 . . . . . 5.542 1.702  9.382 1 1 
        739 1 . . . . . 5.584 1.686  9.482 1 1 
        740 1 . . . . . 5.845 1.575 10.115 1 1 
        741 1 . . . . . 3.313 1.941  4.685 1 1 
        742 1 . . . . . 1.741 1.362   2.12 1 1 
        743 1 . . . . . 3.735 1.992  5.478 1 1 
        744 1 . . . . . 4.505 1.968  7.042 1 1 
        745 1 . . . . . 3.555 1.975  5.135 1 1 
        746 1 . . . . . 3.581 1.978  5.184 1 1 
        747 1 . . . . . 4.975 1.882  8.068 1 1 
        748 1 . . . . . 3.419 1.958   4.88 1 1 
        749 1 . . . . .  3.94   2.0   5.88 1 1 
        750 1 . . . . .  2.71 1.792  3.501 1 1 
        751 1 . . . . . 4.022   2.0  6.044 1 1 
        752 1 . . . . . 4.235 1.993  6.477 1 1 
        753 1 . . . . . 3.051 1.887  4.215 1 1 
        754 1 . . . . .     . 1.987  2.309 1 1 
        755 1 . . . . .  3.64 1.984  5.296 1 1 
        756 1 . . . . .  3.29 1.937  4.643 1 1 
        757 1 . . . . . 4.797 1.921  7.673 1 1 
        758 1 . . . . . 4.048   2.0  6.096 1 1 
        759 1 . . . . . 5.284 1.794  8.774 1 1 
        760 1 . . . . . 3.521 1.971  5.071 1 1 
        761 1 . . . . . 5.339 1.891  7.981 1 1 
        762 1 . . . . . 2.673   2.0  3.566 1 1 
        763 1 . . . . . 4.315 1.987  6.643 1 1 
        764 1 . . . . . 4.883 1.987  5.101 1 1 
        765 1 . . . . . 3.395 1.954  4.836 1 1 
        766 1 . . . . . 2.905  1.85   3.96 1 1 
        767 1 . . . . . 3.858 1.998  5.719 1 1 
        768 1 . . . . . 2.314 1.644  2.984 1 1 
        769 1 . . . . . 2.907 1.851  3.963 1 1 
        770 1 . . . . . 4.231 1.994  6.468 1 1 
        771 1 . . . . . 3.858 1.998  5.718 1 1 
        772 1 . . . . . 3.865 1.997  5.733 1 1 
        773 1 . . . . . 3.314 1.941  4.687 1 1 
        774 1 . . . . . 4.177 1.996  6.358 1 1 
        775 1 . . . . . 3.485 1.967  5.003 1 1 
        776 1 . . . . . 4.104 1.999  6.209 1 1 
        777 1 . . . . . 4.473 1.972  6.974 1 1 
        778 1 . . . . . 5.407 1.752  9.062 1 1 
        779 1 . . . . . 3.609 1.981  5.237 1 1 
        780 1 . . . . . 3.546 1.974  5.118 1 1 
        781 1 . . . . . 4.241 1.993  6.489 1 1 
        782 1 . . . . . 3.912 1.999  5.825 1 1 
        783 1 . . . . . 3.926 1.999  5.853 1 1 
        784 1 . . . . . 3.405 1.956  4.854 1 1 
        785 1 . . . . . 3.299 1.939  4.659 1 1 
        786 1 . . . . . 3.203 1.921  4.485 1 1 
        787 1 . . . . . 4.223 1.993  6.453 1 1 
        788 1 . . . . . 3.568 1.977  5.159 1 1 
        789 1 . . . . . 3.282 1.936  4.628 1 1 
        790 1 . . . . . 3.443 1.961  4.925 1 1 
        791 1 . . . . . 3.857 1.997  5.717 1 1 
        792 1 . . . . . 3.816 1.996  5.636 1 1 
        793 1 . . . . . 4.401  1.98  6.822 1 1 
        794 1 . . . . . 4.301 1.989  6.613 1 1 
        795 1 . . . . . 3.262 1.932  4.592 1 1 
        796 1 . . . . . 3.016 1.879  4.153 1 1 
        797 1 . . . . . 4.434 1.976  6.892 1 1 
        798 1 . . . . .  3.01 1.877  4.143 1 1 
        799 1 . . . . . 4.774 1.925  7.623 1 1 
        800 1 . . . . . 3.768 1.994  5.542 1 1 
        801 1 . . . . . 3.875 1.999  5.752 1 1 
        802 1 . . . . . 4.832 1.914   7.75 1 1 
        803 1 . . . . . 2.514 1.724  3.304 1 1 
        804 1 . . . . . 3.209 1.922  4.496 1 1 
        805 1 . . . . . 3.688 1.988  5.388 1 1 
        806 1 . . . . . 3.252  1.93  4.574 1 1 
        807 1 . . . . . 3.158 1.911  4.405 1 1 
        808 1 . . . . . 4.616 1.953  7.279 1 1 
        809 1 . . . . . 2.688 1.785  3.591 1 1 
        810 1 . . . . . 4.845 1.911  7.779 1 1 
        811 1 . . . . . 3.788 1.994  5.582 1 1 
        812 1 . . . . .  3.85 1.997  5.703 1 1 
        813 1 . . . . . 3.319 1.942  4.696 1 1 
        814 1 . . . . . 3.622 1.982  5.262 1 1 
        815 1 . . . . . 3.873 1.998  5.748 1 1 
        816 1 . . . . . 3.476 1.966  4.986 1 1 
        817 1 . . . . . 3.151  1.91  4.392 1 1 
        818 1 . . . . . 3.843 1.996  4.381 1 1 
        819 1 . . . . . 4.368 1.983  6.753 1 1 
        820 1 . . . . . 4.626 1.951  7.301 1 1 
        821 1 . . . . . 3.688 1.988  5.388 1 1 
        822 1 . . . . . 4.723 1.935  7.511 1 1 
        823 1 . . . . . 4.651 1.948  7.354 1 1 
        824 1 . . . . . 3.082 1.894   4.27 1 1 
        825 1 . . . . . 3.874 1.998   5.75 1 1 
        826 1 . . . . . 3.739 1.992  5.486 1 1 
        827 1 . . . . . 2.983 1.926  4.095 1 1 
        828 1 . . . . . 3.118 1.903  4.333 1 1 
        829 1 . . . . . 4.402  1.98  6.824 1 1 
        830 1 . . . . . 4.488  1.97  7.006 1 1 
        831 1 . . . . . 3.204 1.921  4.487 1 1 
        832 1 . . . . .  2.95 1.862  4.038 1 1 
        833 1 . . . . . 4.996 1.876  8.116 1 1 
        834 1 . . . . . 4.017   2.0  6.034 1 1 
        835 1 . . . . . 4.166 1.997  6.335 1 1 
        836 1 . . . . . 4.412 1.979  6.845 1 1 
        837 1 . . . . . 4.158 1.997  6.319 1 1 
        838 1 . . . . . 4.353 1.984  6.722 1 1 
        839 1 . . . . . 3.129 1.905  4.353 1 1 
        840 1 . . . . . 4.384 1.982  6.786 1 1 
        841 1 . . . . . 3.628 1.982  5.274 1 1 
        842 1 . . . . . 4.219 1.994  6.444 1 1 
        843 1 . . . . . 4.187 1.996  6.378 1 1 
        844 1 . . . . . 4.561  1.96  7.162 1 1 
        845 1 . . . . . 4.621 1.952   7.29 1 1 
        846 1 . . . . . 3.645 1.984  5.306 1 1 
        847 1 . . . . . 2.526 1.729  3.323 1 1 
        848 1 . . . . . 5.169 1.829  8.509 1 1 
        849 1 . . . . . 3.229 1.926  4.532 1 1 
        850 1 . . . . . 5.402 1.755  9.049 1 1 
        851 1 . . . . . 2.501 1.719  3.283 1 1 
        852 1 . . . . . 3.363 1.949  4.777 1 1 
        853 1 . . . . . 3.244 1.929  4.559 1 1 
        854 1 . . . . .  5.39 1.759  9.021 1 1 
        855 1 . . . . . 4.621 1.951  7.291 1 1 
        856 1 . . . . .  4.47 1.973  6.967 1 1 
        857 1 . . . . . 4.327 1.986  6.668 1 1 
        858 1 . . . . . 5.269 1.798   8.74 1 1 
        859 1 . . . . . 2.985 1.871  4.099 1 1 
        860 1 . . . . . 2.472 1.708  3.236 1 1 
        861 1 . . . . . 3.671 1.986  5.356 1 1 
        862 1 . . . . . 4.782 1.923  7.641 1 1 
        863 1 . . . . . 4.485 1.971  6.999 1 1 
        864 1 . . . . .  4.84 1.975  6.919 1 1 
        865 1 . . . . . 3.242 1.928  4.556 1 1 
        866 1 . . . . . 4.497 1.969  7.025 1 1 
        867 1 . . . . . 4.278 1.991  6.565 1 1 
        868 1 . . . . . 4.858 1.907  7.809 1 1 
        869 1 . . . . .  4.15 1.997  6.303 1 1 
        870 1 . . . . . 4.075 1.999  6.151 1 1 
        871 1 . . . . . 2.896 1.848  3.944 1 1 
        872 1 . . . . . 2.745 1.803  3.687 1 1 
        873 1 . . . . . 3.546 1.974  5.118 1 1 
        874 1 . . . . .   3.0 1.875  4.125 1 1 
        875 1 . . . . .  4.65 1.947  7.353 1 1 
        876 1 . . . . . 4.102 1.999  6.205 1 1 
        877 1 . . . . . 4.434 1.977  6.891 1 1 
        878 1 . . . . .  4.85 1.909  7.791 1 1 
        879 1 . . . . . 2.891 1.847  3.935 1 1 
        880 1 . . . . . 2.646 1.771  3.521 1 1 
        881 1 . . . . . 2.952 1.863  3.366 1 1 
        882 1 . . . . . 4.429 1.977  6.881 1 1 
        883 1 . . . . . 2.618 1.761  3.475 1 1 
        884 1 . . . . . 2.385 1.674  3.096 1 1 
        885 1 . . . . . 2.557  1.74  3.374 1 1 
        886 1 . . . . .  2.65 1.772  3.528 1 1 
        887 1 . . . . . 2.301 1.639  2.963 1 1 
        888 1 . . . . . 3.807 1.995  5.619 1 1 
        889 1 . . . . . 4.732 1.933  7.531 1 1 
        890 1 . . . . . 2.436 1.694  3.178 1 1 
        891 1 . . . . . 4.626 1.952    7.3 1 1 
        892 1 . . . . . 2.803 1.821  3.785 1 1 
        893 1 . . . . . 5.302 1.865  8.207 1 1 
        894 1 . . . . . 5.218 1.814  8.622 1 1 
        895 1 . . . . . 4.014   2.0  6.028 1 1 
        896 1 . . . . . 2.593 1.752  3.434 1 1 
        897 1 . . . . . 2.472 1.708  3.236 1 1 
        898 1 . . . . .   4.9 1.898  7.902 1 1 
        899 1 . . . . . 3.304  1.94  4.668 1 1 
        900 1 . . . . . 4.503 1.969  7.037 1 1 
        901 1 . . . . . 3.868 1.998  5.738 1 1 
        902 1 . . . . . 4.108 1.999  6.217 1 1 
        903 1 . . . . . 4.563  1.96  7.166 1 1 
        904 1 . . . . . 2.695 1.787  3.603 1 1 
        905 1 . . . . . 3.955 1.999  5.911 1 1 
        906 1 . . . . . 4.355 1.985  6.725 1 1 
        907 1 . . . . . 3.205 1.921  4.489 1 1 
        908 1 . . . . . 4.211 1.994  6.428 1 1 
        909 1 . . . . . 4.179 1.996  6.362 1 1 
        910 1 . . . . . 4.756 1.928  7.584 1 1 
        911 1 . . . . . 2.392 1.677  3.107 1 1 
        912 1 . . . . . 4.433 1.977  6.889 1 1 
        913 1 . . . . . 4.086   2.0  6.172 1 1 
        914 1 . . . . . 3.013 1.878  4.148 1 1 
        915 1 . . . . . 4.446 1.975  6.917 1 1 
        916 1 . . . . . 3.529 1.972  5.086 1 1 
        917 1 . . . . . 4.057   2.0  6.114 1 1 
        918 1 . . . . . 2.539 1.733  3.345 1 1 
        919 1 . . . . . 3.677 1.987  5.367 1 1 
        920 1 . . . . . 4.234 1.993  6.475 1 1 
        921 1 . . . . . 2.806 1.822   3.79 1 1 
        922 1 . . . . . 2.575 1.746  3.404 1 1 
        923 1 . . . . .  3.49 1.968  5.012 1 1 
        924 1 . . . . . 3.794 1.995  5.593 1 1 
        925 1 . . . . . 2.885 1.845  3.925 1 1 
        926 1 . . . . . 4.798 1.921  7.675 1 1 
        927 1 . . . . . 4.575 1.959  7.191 1 1 
        928 1 . . . . . 2.617 1.761  3.473 1 1 
        929 1 . . . . . 5.131  1.84  8.422 1 1 
        930 1 . . . . . 4.348 1.984  6.712 1 1 
        931 1 . . . . . 4.768 1.927  7.601 1 1 
        932 1 . . . . . 2.583 1.749  3.417 1 1 
        933 1 . . . . .  4.63  1.95   7.31 1 1 
        934 1 . . . . . 4.582 1.958  7.206 1 1 
        935 1 . . . . .  4.52   2.0  6.144 1 1 
        936 1 . . . . . 3.614 1.981  5.247 1 1 
        937 1 . . . . . 3.825 1.996  5.654 1 1 
        938 1 . . . . . 3.701 1.989  5.413 1 1 
        939 1 . . . . . 2.654 1.773  3.535 1 1 
        940 1 . . . . . 4.104 1.999  6.209 1 1 
        941 1 . . . . . 2.971 1.867  4.075 1 1 
        942 1 . . . . . 2.816 1.824  3.808 1 1 
        943 1 . . . . . 2.942  1.86  4.024 1 1 
        944 1 . . . . . 4.384 1.982  6.786 1 1 
        945 1 . . . . .  2.78 1.814  3.746 1 1 
        946 1 . . . . . 4.112 1.999  6.225 1 1 
        947 1 . . . . . 2.486 1.714  3.258 1 1 
        948 1 . . . . . 4.473 1.973  6.973 1 1 
        949 1 . . . . . 2.848 1.834  3.862 1 1 
        950 1 . . . . . 2.863 1.838  3.888 1 1 
        951 1 . . . . . 5.332 1.779  8.885 1 1 
        952 1 . . . . . 6.236 1.374 11.098 1 1 
        953 1 . . . . . 5.894 1.552 10.236 1 1 
        954 1 . . . . . 4.038   2.0  6.076 1 1 
        955 1 . . . . . 5.015 1.871  8.159 1 1 
        956 1 . . . . . 5.025 1.869  8.181 1 1 
        957 1 . . . . . 5.511 1.968   7.05 1 1 
        958 1 . . . . . 4.779 1.924  7.634 1 1 
        959 1 . . . . . 3.663 1.986   5.34 1 1 
        960 1 . . . . . 3.405 1.956  4.854 1 1 
        961 1 . . . . . 4.489 1.997  5.725 1 1 
        962 1 . . . . . 4.143 1.997  6.289 1 1 
        963 1 . . . . . 5.365 1.767  8.963 1 1 
        964 1 . . . . . 6.322 1.327 11.317 1 1 
        965 1 . . . . . 5.406 1.753  9.059 1 1 
        966 1 . . . . . 3.531 1.972   5.09 1 1 
        967 1 . . . . . 3.486 1.967  5.005 1 1 
        968 1 . . . . . 5.295  1.79    8.8 1 1 
        969 1 . . . . . 3.993   2.0  5.986 1 1 
        970 1 . . . . . 3.789 1.994  5.584 1 1 
        971 1 . . . . . 4.144 1.997  6.291 1 1 
        972 1 . . . . . 5.192 1.822  8.562 1 1 
        973 1 . . . . . 3.275 1.934  3.541 1 1 
        974 1 . . . . . 2.945 1.861  4.029 1 1 
        975 1 . . . . . 3.948 1.999  5.897 1 1 
        976 1 . . . . . 4.608 1.953  7.263 1 1 
        977 1 . . . . . 4.676 1.942   7.41 1 1 
        978 1 . . . . . 3.029 1.882  4.176 1 1 
        979 1 . . . . .  4.78 1.924  7.636 1 1 
        980 1 . . . . . 5.624  1.67  9.578 1 1 
        981 1 . . . . .  4.71 1.936  7.484 1 1 
        982 1 . . . . .  5.78 1.604  9.956 1 1 
        983 1 . . . . . 4.374 1.982  6.766 1 1 
        984 1 . . . . . 4.756 1.929  7.583 1 1 
        985 1 . . . . . 3.306 1.982  4.672 1 1 
        986 1 . . . . . 4.763 1.927  7.599 1 1 
        987 1 . . . . . 2.583 1.749  3.417 1 1 
        988 1 . . . . . 4.928 1.892  7.964 1 1 
        989 1 . . . . .  4.84 1.912  7.768 1 1 
        990 1 . . . . . 2.262 1.622  2.902 1 1 
        991 1 . . . . . 2.902 1.849  3.955 1 1 
        992 1 . . . . . 2.229 1.608   2.85 1 1 
        993 1 . . . . . 3.359 1.948   4.77 1 1 
        994 1 . . . . . 3.819 1.996  5.642 1 1 
        995 1 . . . . . 2.365 1.666  3.064 1 1 
        996 1 . . . . . 2.156 1.575  2.737 1 1 
        997 1 . . . . . 3.333 1.944  3.926 1 1 
        998 1 . . . . .  4.59 1.957  7.223 1 1 
        999 1 . . . . . 5.183 1.825  8.541 1 1 
       1000 1 . . . . . 3.464 1.964  4.964 1 1 
       1001 1 . . . . . 4.164 1.996  6.332 1 1 
       1002 1 . . . . . 4.862 1.907  7.817 1 1 
       1003 1 . . . . . 2.412 1.685  3.139 1 1 
       1004 1 . . . . . 5.594 1.683  9.505 1 1 
       1005 1 . . . . . 3.205 1.921  4.489 1 1 
       1006 1 . . . . . 4.457 1.974   6.94 1 1 
       1007 1 . . . . . 3.338 1.945  4.731 1 1 
       1008 1 . . . . .  3.78 1.994  5.566 1 1 
       1009 1 . . . . . 2.836 1.831  3.841 1 1 
       1010 1 . . . . .  5.27 1.798  8.742 1 1 
       1011 1 . . . . .  3.02  1.88   4.16 1 1 
       1012 1 . . . . . 3.403 1.955  4.851 1 1 
       1013 1 . . . . . 5.432 1.743  9.121 1 1 
       1014 1 . . . . . 5.093  1.85  8.336 1 1 
       1015 1 . . . . . 2.223 1.605  2.841 1 1 
       1016 1 . . . . . 4.733 1.933  7.533 1 1 
       1017 1 . . . . . 2.674  1.78  3.568 1 1 
       1018 1 . . . . . 5.017 1.871  8.163 1 1 
       1019 1 . . . . . 2.529 1.729  3.329 1 1 
       1020 1 . . . . . 2.881 1.879  3.919 1 1 
       1021 1 . . . . . 2.441 1.696  3.186 1 1 
       1022 1 . . . . . 3.937   2.0  5.874 1 1 
       1023 1 . . . . . 2.285 1.633  2.937 1 1 
       1024 1 . . . . . 3.212 1.923  4.501 1 1 
       1025 1 . . . . . 3.996   2.0  5.992 1 1 
       1026 1 . . . . . 4.601 1.955  7.247 1 1 
       1027 1 . . . . . 2.838 1.831  3.845 1 1 
       1028 1 . . . . . 4.346 1.985  6.707 1 1 
       1029 1 . . . . . 3.896 1.999  5.793 1 1 
       1030 1 . . . . . 2.267 1.624   2.91 1 1 
       1031 1 . . . . . 2.309 1.642  2.976 1 1 
       1032 1 . . . . . 2.875 1.842  3.908 1 1 
       1033 1 . . . . . 3.879 1.998   5.76 1 1 
       1034 1 . . . . . 2.387 1.675  3.099 1 1 
       1035 1 . . . . .  4.53 1.964  7.096 1 1 
       1036 1 . . . . . 4.786 1.922   7.65 1 1 
       1037 1 . . . . . 3.553 1.975  5.131 1 1 
       1038 1 . . . . . 2.369 1.667  3.071 1 1 
       1039 1 . . . . . 2.517 1.725  3.309 1 1 
       1040 1 . . . . . 2.803 1.821  3.785 1 1 
       1041 1 . . . . .   2.9 1.849  3.951 1 1 
       1042 1 . . . . . 2.169 1.581  2.757 1 1 
       1043 1 . . . . . 5.189 1.824  8.554 1 1 
       1044 1 . . . . . 2.684 1.784  3.584 1 1 
       1045 1 . . . . . 2.555 1.739  3.371 1 1 
       1046 1 . . . . . 2.749 1.804  3.694 1 1 
       1047 1 . . . . . 4.237 1.993  6.481 1 1 
       1048 1 . . . . . 3.933 1.999  5.867 1 1 
       1049 1 . . . . . 2.248 1.616   2.88 1 1 
       1050 1 . . . . . 2.626 1.998  3.488 1 1 
       1051 1 . . . . . 3.507  1.97  5.044 1 1 
       1052 1 . . . . . 2.694 1.787  3.601 1 1 
       1053 1 . . . . . 3.425 1.959  4.891 1 1 
       1054 1 . . . . . 2.753 1.806    3.7 1 1 
       1055 1 . . . . . 4.315 1.987  6.643 1 1 
       1056 1 . . . . . 4.465 1.973  6.957 1 1 
       1057 1 . . . . . 3.577 1.977  5.177 1 1 
       1058 1 . . . . . 3.544 1.974  5.114 1 1 
       1059 1 . . . . . 2.182 1.587  2.777 1 1 
       1060 1 . . . . . 2.331 1.652   3.01 1 1 
       1061 1 . . . . . 3.992   2.0  5.984 1 1 
       1062 1 . . . . . 2.956 1.864  4.048 1 1 
       1063 1 . . . . . 3.287 1.936  4.638 1 1 
       1064 1 . . . . . 4.955 1.887  8.023 1 1 
       1065 1 . . . . . 4.639 1.948   7.33 1 1 
       1066 1 . . . . . 2.672 1.779  3.565 1 1 
       1067 1 . . . . . 4.441 1.976  6.906 1 1 
       1068 1 . . . . . 3.298 1.938  4.658 1 1 
       1069 1 . . . . . 2.395 1.678  3.112 1 1 
       1070 1 . . . . . 2.544 1.735  3.353 1 1 
       1071 1 . . . . . 2.867 1.839  3.895 1 1 
       1072 1 . . . . . 5.353 1.771  8.935 1 1 
       1073 1 . . . . . 3.688 1.987  5.389 1 1 
       1074 1 . . . . . 4.472 1.973  6.971 1 1 
       1075 1 . . . . . 3.847 1.997  5.697 1 1 
       1076 1 . . . . . 2.356 1.662   3.05 1 1 
       1077 1 . . . . . 3.059 1.889  4.229 1 1 
       1078 1 . . . . . 4.838 1.912  7.764 1 1 
       1079 1 . . . . . 2.417 1.687  3.147 1 1 
       1080 1 . . . . . 2.521 1.781  3.316 1 1 
       1081 1 . . . . . 2.418 1.687  3.149 1 1 
       1082 1 . . . . . 2.957 1.864   4.05 1 1 
       1083 1 . . . . . 2.849 1.834  3.864 1 1 
       1084 1 . . . . . 5.057 1.861  8.253 1 1 
       1085 1 . . . . . 2.913 1.852  3.974 1 1 
       1086 1 . . . . . 2.731 1.799  3.663 1 1 
       1087 1 . . . . . 2.758 1.807  3.709 1 1 
       1088 1 . . . . . 2.425  1.69   3.16 1 1 
       1089 1 . . . . . 2.862 1.969  3.886 1 1 
       1090 1 . . . . .  2.62 1.762  3.478 1 1 
       1091 1 . . . . . 2.983 1.871  4.095 1 1 
       1092 1 . . . . . 5.313 1.974  6.928 1 1 
       1093 1 . . . . . 2.115 1.556  2.674 1 1 
       1094 1 . . . . . 4.569  1.96  7.178 1 1 
       1095 1 . . . . . 3.679 1.987  5.371 1 1 
       1096 1 . . . . . 2.857 1.836  3.878 1 1 
       1097 1 . . . . . 3.532 1.972  5.092 1 1 
       1098 1 . . . . . 3.122 1.904   4.34 1 1 
       1099 1 . . . . . 3.451 1.962   4.94 1 1 
       1100 1 . . . . . 2.702  1.79  3.614 1 1 
       1101 1 . . . . . 4.014   2.0  5.327 1 1 
       1102 1 . . . . . 2.616  1.76  3.472 1 1 
       1103 1 . . . . . 3.253  1.93  4.576 1 1 
       1104 1 . . . . . 3.952   2.0  5.904 1 1 
       1105 1 . . . . .  2.88 1.843  3.917 1 1 
       1106 1 . . . . . 3.262 1.932  4.592 1 1 
       1107 1 . . . . . 3.118 1.903  4.333 1 1 
       1108 1 . . . . . 4.396   2.0  5.966 1 1 
       1109 1 . . . . . 2.574 1.746  3.402 1 1 
       1110 1 . . . . . 2.497 1.718  3.276 1 1 
       1111 1 . . . . . 4.035   2.0   6.07 1 1 
       1112 1 . . . . . 3.758 1.993  5.523 1 1 
       1113 1 . . . . . 3.426 1.959  4.893 1 1 
       1114 1 . . . . . 4.248 1.992  6.504 1 1 
       1115 1 . . . . . 3.321 1.942  4.691 1 1 
       1116 1 . . . . . 4.644 1.948   7.34 1 1 
       1117 1 . . . . . 2.994 1.874  4.114 1 1 
       1118 1 . . . . . 2.423 1.689  3.157 1 1 
       1119 1 . . . . . 3.248 1.929  4.567 1 1 
       1120 1 . . . . . 3.916 1.999  5.833 1 1 
       1121 1 . . . . . 2.466 1.706  3.226 1 1 
       1122 1 . . . . . 4.767 1.927  7.607 1 1 
       1123 1 . . . . . 4.473 1.972  6.974 1 1 
       1124 1 . . . . . 4.445 1.975  6.915 1 1 
       1125 1 . . . . . 2.758 1.807  3.709 1 1 
       1126 1 . . . . . 2.411 1.684  3.138 1 1 
       1127 1 . . . . . 5.045 1.864  8.226 1 1 
       1128 1 . . . . . 2.792 1.818  3.766 1 1 
       1129 1 . . . . . 3.511  1.97  5.052 1 1 
       1130 1 . . . . . 4.771 1.925  7.617 1 1 
       1131 1 . . . . . 2.458 1.703  3.213 1 1 
       1132 1 . . . . . 2.728 1.798  3.658 1 1 
       1133 1 . . . . . 3.572 1.977  5.167 1 1 
       1134 1 . . . . . 2.596 1.754  3.438 1 1 
       1135 1 . . . . .  5.41 1.751  9.069 1 1 
       1136 1 . . . . . 3.841 1.997  5.685 1 1 
       1137 1 . . . . . 5.011 1.873  8.149 1 1 
       1138 1 . . . . . 4.433 1.976   6.89 1 1 
       1139 1 . . . . . 2.638 1.768  3.508 1 1 
       1140 1 . . . . . 4.051 1.999  6.103 1 1 
       1141 1 . . . . . 4.081 1.999  6.163 1 1 
       1142 1 . . . . . 4.311 1.988  6.634 1 1 
       1143 1 . . . . . 2.659 1.775  3.543 1 1 
       1144 1 . . . . . 3.231 1.926  4.536 1 1 
       1145 1 . . . . . 3.381 1.952   4.81 1 1 
       1146 1 . . . . . 4.559 1.961  7.157 1 1 
       1147 1 . . . . . 4.863 1.907  7.819 1 1 
       1148 1 . . . . . 4.681 1.942   7.42 1 1 
       1149 1 . . . . . 2.902 1.849  3.955 1 1 
       1150 1 . . . . . 2.601 1.756  3.446 1 1 
       1151 1 . . . . . 3.804 1.995  5.613 1 1 
       1152 1 . . . . . 4.664 1.944  7.384 1 1 
       1153 1 . . . . . 4.548 1.962  7.134 1 1 
       1154 1 . . . . . 5.574  1.97  7.012 1 1 
       1155 1 . . . . . 4.231 1.994  6.468 1 1 
       1156 1 . . . . . 5.322 1.782  8.862 1 1 
       1157 1 . . . . . 4.294   2.0  6.098 1 1 
       1158 1 . . . . .  2.88 1.995  3.917 1 1 
       1159 1 . . . . . 3.221 1.924  4.518 1 1 
       1160 1 . . . . . 5.279 1.795  8.763 1 1 
       1161 1 . . . . .   2.6 1.966  3.445 1 1 
       1162 1 . . . . . 2.986 1.871  4.101 1 1 
       1163 1 . . . . . 4.868 1.906   7.83 1 1 
       1164 1 . . . . . 3.921 1.999  5.843 1 1 
       1165 1 . . . . . 3.752 1.992  5.512 1 1 
       1166 1 . . . . . 2.453 1.701  3.205 1 1 
       1167 1 . . . . . 3.877 1.998  5.756 1 1 
       1168 1 . . . . . 4.419 1.978   6.86 1 1 
       1169 1 . . . . . 3.844 1.997  5.691 1 1 
       1170 1 . . . . . 3.199  1.92  4.478 1 1 
       1171 1 . . . . . 3.541 1.974  5.108 1 1 
       1172 1 . . . . . 5.206 1.819  8.593 1 1 
       1173 1 . . . . .     . 1.996  3.256 1 1 
       1174 1 . . . . . 3.357 1.948  4.766 1 1 
       1175 1 . . . . . 3.094 1.974  4.291 1 1 
       1176 1 . . . . .     . 1.937  3.167 1 1 
       1177 1 . . . . . 4.661 1.946  7.376 1 1 
       1178 1 . . . . .     . 1.931   2.85 1 1 
       1179 1 . . . . . 2.651 1.772   3.53 1 1 
       1180 1 . . . . . 4.724 1.934  7.514 1 1 
       1181 1 . . . . . 3.727 1.991  5.463 1 1 
       1182 1 . . . . . 2.809 1.823  3.795 1 1 
       1183 1 . . . . . 5.034 1.979  6.829 1 1 
       1184 1 . . . . . 3.204 1.921  4.487 1 1 
       1185 1 . . . . .     . 1.998  3.394 1 1 
       1186 1 . . . . . 4.004   2.0  6.008 1 1 
       1187 1 . . . . .  4.32 1.987  6.653 1 1 
       1188 1 . . . . . 2.488 1.715  3.261 1 1 
       1189 1 . . . . . 3.422 1.958  4.886 1 1 
       1190 1 . . . . . 3.125 1.905  4.345 1 1 
       1191 1 . . . . . 2.757 1.807  3.707 1 1 
       1192 1 . . . . . 2.979 1.869  4.089 1 1 
       1193 1 . . . . . 3.483 1.967  4.999 1 1 
       1194 1 . . . . . 3.428 1.959  4.817 1 1 
       1195 1 . . . . . 3.027 1.882  4.172 1 1 
       1196 1 . . . . . 3.434  1.96  4.908 1 1 
       1197 1 . . . . . 5.145 1.836  8.454 1 1 
       1198 1 . . . . . 3.456 1.963  4.949 1 1 
       1199 1 . . . . . 3.057 1.889  4.225 1 1 
       1200 1 . . . . . 4.379 1.982  6.776 1 1 
       1201 1 . . . . . 2.552 1.738  3.366 1 1 
       1202 1 . . . . . 4.289  1.99  6.588 1 1 
       1203 1 . . . . . 3.688 1.988  5.388 1 1 
       1204 1 . . . . . 3.588 1.979  5.197 1 1 
       1205 1 . . . . . 2.758 1.807  3.709 1 1 
       1206 1 . . . . . 2.504  1.72  3.288 1 1 
       1207 1 . . . . . 2.355 1.662  3.048 1 1 
       1208 1 . . . . . 4.594 1.956  7.232 1 1 
       1209 1 . . . . . 2.129 1.562  2.696 1 1 
       1210 1 . . . . . 2.794 1.818   3.77 1 1 
       1211 1 . . . . . 2.883 1.844  3.922 1 1 
       1212 1 . . . . . 3.795 1.994  5.596 1 1 
       1213 1 . . . . . 2.986 1.871  4.101 1 1 
       1214 1 . . . . . 4.499 1.969  7.029 1 1 
       1215 1 . . . . . 4.127 1.998  5.552 1 1 
       1216 1 . . . . . 3.595 1.979  5.211 1 1 
       1217 1 . . . . .  3.53 1.972  5.088 1 1 
       1218 1 . . . . . 4.974 1.881  8.067 1 1 
       1219 1 . . . . . 3.976   2.0  5.952 1 1 
       1220 1 . . . . . 2.501 1.719  3.101 1 1 
       1221 1 . . . . . 4.008   2.0  6.016 1 1 
       1222 1 . . . . . 2.002 1.501  2.503 1 1 
       1223 1 . . . . . 4.087 1.999  6.175 1 1 
       1224 1 . . . . . 2.369 1.668   3.07 1 1 
       1225 1 . . . . . 3.897 1.999  5.795 1 1 
       1226 1 . . . . . 2.475  1.71   3.24 1 1 
       1227 1 . . . . . 5.203 1.819  8.587 1 1 
       1228 1 . . . . .     . 1.925  4.301 1 1 
       1229 1 . . . . .  4.49  1.97   7.01 1 1 
       1230 1 . . . . . 3.873 1.998  5.748 1 1 
       1231 1 . . . . . 3.871 1.998  5.744 1 1 
       1232 1 . . . . . 3.292 1.938  4.646 1 1 
       1233 1 . . . . . 4.577 1.958  7.196 1 1 
       1234 1 . . . . . 3.826 1.996  5.656 1 1 
       1235 1 . . . . . 2.926 1.932  3.996 1 1 
       1236 1 . . . . . 2.187 1.589  2.785 1 1 
       1237 1 . . . . . 2.358 1.663  3.053 1 1 
       1238 1 . . . . .   4.9 1.899  7.901 1 1 
       1239 1 . . . . . 3.002 1.875  4.129 1 1 
       1240 1 . . . . . 2.178 1.585  2.771 1 1 
       1241 1 . . . . . 2.669 1.779  3.559 1 1 
       1242 1 . . . . .     . 1.999  3.434 1 1 
       1243 1 . . . . . 3.578 1.996  5.178 1 1 
       1244 1 . . . . . 2.235 1.611  2.859 1 1 
       1245 1 . . . . . 4.713 1.937  7.489 1 1 
       1246 1 . . . . . 4.834 1.913  7.755 1 1 
       1247 1 . . . . .  2.58 1.748  3.412 1 1 
       1248 1 . . . . . 4.066 1.999  6.133 1 1 
       1249 1 . . . . . 2.251 1.618  2.884 1 1 
       1250 1 . . . . . 2.449 1.699  3.199 1 1 
       1251 1 . . . . . 2.402 1.681  3.123 1 1 
       1252 1 . . . . . 4.744 1.931  7.557 1 1 
       1253 1 . . . . .  4.04   2.0   6.08 1 1 
       1254 1 . . . . . 2.545 1.735  3.355 1 1 
       1255 1 . . . . . 3.996   2.0  5.992 1 1 
       1256 1 . . . . . 3.447 1.962  4.932 1 1 
       1257 1 . . . . .  2.35 1.659  3.041 1 1 
       1258 1 . . . . . 2.412 1.685  3.139 1 1 
       1259 1 . . . . . 3.002 1.876  4.128 1 1 
       1260 1 . . . . . 2.805 1.821  3.789 1 1 
       1261 1 . . . . . 4.719 1.936  7.502 1 1 
       1262 1 . . . . . 2.393 1.677  3.109 1 1 
       1263 1 . . . . . 4.427 1.978  6.876 1 1 
       1264 1 . . . . . 4.182 1.996  6.368 1 1 
       1265 1 . . . . . 2.013 1.506   2.52 1 1 
       1266 1 . . . . . 4.602 1.955  7.249 1 1 
       1267 1 . . . . . 2.585  1.75   3.42 1 1 
       1268 1 . . . . . 2.356 1.662   3.05 1 1 
       1269 1 . . . . . 5.089 1.852  8.326 1 1 
       1270 1 . . . . . 4.188 1.995  6.381 1 1 
       1271 1 . . . . . 3.869 1.998   5.74 1 1 
       1272 1 . . . . . 2.755 1.807  3.213 1 1 
       1273 1 . . . . . 2.792 1.817  3.767 1 1 
       1274 1 . . . . . 4.349 1.985  6.713 1 1 
       1275 1 . . . . . 1.996 1.498  2.494 1 1 
       1276 1 . . . . . 4.924 1.894  7.954 1 1 
       1277 1 . . . . . 5.421 1.999  5.853 1 1 
       1278 1 . . . . . 4.072   2.0  6.144 1 1 
       1279 1 . . . . . 2.396 1.678  3.114 1 1 
       1280 1 . . . . . 3.216 1.923  4.509 1 1 
       1281 1 . . . . . 3.571 1.977  5.165 1 1 
       1282 1 . . . . . 2.257  1.62  2.894 1 1 
       1283 1 . . . . . 3.357 1.948  4.766 1 1 
       1284 1 . . . . . 3.824 1.996  5.652 1 1 
       1285 1 . . . . .  4.65 1.962  4.926 1 1 
       1286 1 . . . . .     . 1.981  5.241 1 1 
       1287 1 . . . . . 4.877 1.904   7.85 1 1 
       1288 1 . . . . . 4.104 1.999  6.209 1 1 
       1289 1 . . . . . 2.657 1.774   3.54 1 1 
       1290 1 . . . . . 3.922   2.0  5.844 1 1 
       1291 1 . . . . . 3.686 1.988  5.384 1 1 
       1292 1 . . . . . 5.288 1.793  8.783 1 1 
       1293 1 . . . . .  1.98  1.49   2.47 1 1 
       1294 1 . . . . . 3.663 1.986   5.34 1 1 
       1295 1 . . . . .  4.56 1.961  7.159 1 1 
       1296 1 . . . . . 2.279  1.63  2.928 1 1 
       1297 1 . . . . . 1.953 1.476   2.43 1 1 
       1298 1 . . . . . 4.242 1.993  6.491 1 1 
       1299 1 . . . . . 2.227 1.607  2.847 1 1 
       1300 1 . . . . . 3.935   2.0   5.87 1 1 
       1301 1 . . . . . 2.615  1.76   3.47 1 1 
       1302 1 . . . . . 2.015 1.507  2.523 1 1 
       1303 1 . . . . . 2.348 1.659  3.037 1 1 
       1304 1 . . . . . 2.619 1.762  3.476 1 1 
       1305 1 . . . . . 4.288 1.989  6.587 1 1 
       1306 1 . . . . . 4.593 1.956   7.23 1 1 
       1307 1 . . . . . 2.835  1.83   3.84 1 1 
       1308 1 . . . . . 4.447 1.975  6.919 1 1 
       1309 1 . . . . . 3.311 1.941  4.681 1 1 
       1310 1 . . . . . 3.004 1.876  4.132 1 1 
       1311 1 . . . . . 3.114 1.902  4.326 1 1 
       1312 1 . . . . .   2.8  1.82   3.78 1 1 
       1313 1 . . . . . 4.814   2.0   5.95 1 1 
       1314 1 . . . . . 2.069 1.534  2.604 1 1 
       1315 1 . . . . . 3.923 1.999  5.847 1 1 
       1316 1 . . . . . 3.564   2.0  5.152 1 1 
       1317 1 . . . . . 4.984  1.88  8.088 1 1 
       1318 1 . . . . . 4.077 1.999  6.155 1 1 
       1319 1 . . . . . 4.497 1.969  7.025 1 1 
       1320 1 . . . . .  2.75 1.805  3.695 1 1 
       1321 1 . . . . . 4.732 1.933  7.531 1 1 
       1322 1 . . . . . 4.344 1.985  6.703 1 1 
       1323 1 . . . . . 4.895   1.9   7.89 1 1 
       1324 1 . . . . . 3.848 1.997  5.699 1 1 
       1325 1 . . . . . 3.854 1.997  5.711 1 1 
       1326 1 . . . . . 3.192 1.918  4.466 1 1 
       1327 1 . . . . . 4.703 1.939  7.467 1 1 
       1328 1 . . . . . 4.703 1.938  7.468 1 1 
       1329 1 . . . . . 4.611 1.953  7.269 1 1 
       1330 1 . . . . . 3.596 1.979  5.213 1 1 
       1331 1 . . . . . 3.854 1.998   5.71 1 1 
       1332 1 . . . . . 2.491 1.716  3.266 1 1 
       1333 1 . . . . . 3.172 1.914  4.113 1 1 
       1334 1 . . . . . 4.285  1.99   6.58 1 1 
       1335 1 . . . . . 4.722 1.934   7.51 1 1 
       1336 1 . . . . . 4.662 1.945  7.379 1 1 
       1337 1 . . . . . 5.246 1.806  8.686 1 1 
       1338 1 . . . . . 4.154 1.997  6.311 1 1 
       1339 1 . . . . . 3.111 1.902   4.32 1 1 
       1340 1 . . . . . 3.147 1.909  4.385 1 1 
       1341 1 . . . . . 1.769 1.378   2.16 1 1 
       1342 1 . . . . . 2.349 1.916  2.801 1 1 
       1343 1 . . . . . 4.302 1.988  6.616 1 1 
       1344 1 . . . . . 4.035   2.0   6.07 1 1 
       1345 1 . . . . . 2.727 1.797  3.657 1 1 
       1346 1 . . . . . 2.957 1.864   4.05 1 1 
       1347 1 . . . . . 4.648 1.948  7.348 1 1 
       1348 1 . . . . . 3.505 1.969  5.041 1 1 
       1349 1 . . . . . 3.503 1.969  5.037 1 1 
       1350 1 . . . . . 4.542 1.964   7.12 1 1 
       1351 1 . . . . . 2.971 1.868  4.074 1 1 
       1352 1 . . . . .  3.41 1.956  4.864 1 1 
       1353 1 . . . . . 4.882 1.902  7.862 1 1 
       1354 1 . . . . . 4.181 1.996  6.366 1 1 
       1355 1 . . . . .  3.37  1.95   4.79 1 1 
       1356 1 . . . . . 4.576 1.959  7.193 1 1 
       1357 1 . . . . . 4.633  1.95  7.316 1 1 
       1358 1 . . . . . 5.248 1.805  8.691 1 1 
       1359 1 . . . . . 3.054 1.888   4.22 1 1 
       1360 1 . . . . . 4.941 1.889  7.993 1 1 
       1361 1 . . . . . 2.318 1.646   2.99 1 1 
       1362 1 . . . . . 3.021  1.88  4.162 1 1 
       1363 1 . . . . . 4.019   2.0  6.038 1 1 
       1364 1 . . . . . 3.619 1.982  5.256 1 1 
       1365 1 . . . . . 2.566 1.743  3.389 1 1 
       1366 1 . . . . . 3.921 1.999  5.843 1 1 
       1367 1 . . . . . 4.691 1.941  7.441 1 1 
       1368 1 . . . . . 4.172 1.996  6.348 1 1 
       1369 1 . . . . . 4.632 1.995  6.383 1 1 
       1370 1 . . . . . 2.386 1.675  3.097 1 1 
       1371 1 . . . . . 3.214 1.982  4.506 1 1 
       1372 1 . . . . . 4.674 1.943  7.405 1 1 
       1373 1 . . . . . 2.155 1.575  2.735 1 1 
       1374 1 . . . . . 2.921 1.855  3.987 1 1 
       1375 1 . . . . .   3.8 1.995  5.605 1 1 
       1376 1 . . . . . 4.797 1.921  7.673 1 1 
       1377 1 . . . . .  3.87 1.998  5.742 1 1 
       1378 1 . . . . . 3.724 1.991  5.457 1 1 
       1379 1 . . . . . 5.099 1.848   8.35 1 1 
       1380 1 . . . . . 5.744  1.62  9.868 1 1 
       1381 1 . . . . . 4.706 1.937  7.475 1 1 
       1382 1 . . . . . 5.457 1.735  9.179 1 1 
       1383 1 . . . . . 3.051 1.888  4.214 1 1 
       1384 1 . . . . . 3.368  1.95  4.786 1 1 
       1385 1 . . . . . 3.944   2.0  5.888 1 1 
       1386 1 . . . . . 3.962   2.0  5.924 1 1 
       1387 1 . . . . . 3.189 1.918   4.46 1 1 
       1388 1 . . . . . 3.423 1.958  4.888 1 1 
       1389 1 . . . . . 4.007   2.0  6.014 1 1 
       1390 1 . . . . . 4.394 1.981  6.807 1 1 
       1391 1 . . . . . 3.892 1.998  5.786 1 1 
       1392 1 . . . . . 4.821 1.916  7.726 1 1 
       1393 1 . . . . . 3.655 1.985  5.325 1 1 
       1394 1 . . . . . 4.278  1.99  6.566 1 1 
       1395 1 . . . . . 4.617 1.965  7.093 1 1 
       1396 1 . . . . . 4.729 1.934  7.524 1 1 
       1397 1 . . . . . 4.251 1.993  6.509 1 1 
       1398 1 . . . . . 3.887 1.998  5.776 1 1 
       1399 1 . . . . . 4.594 1.956  7.232 1 1 
       1400 1 . . . . .  4.32 1.988  6.652 1 1 
       1401 1 . . . . .  5.32 1.783  8.857 1 1 
       1402 1 . . . . . 4.348 1.984  6.712 1 1 
       1403 1 . . . . . 3.612 1.981  5.243 1 1 
       1404 1 . . . . . 4.202 1.995  6.409 1 1 
       1405 1 . . . . . 3.338 1.946   4.73 1 1 
       1406 1 . . . . . 3.624 1.982  5.266 1 1 
       1407 1 . . . . . 5.143 1.837  8.449 1 1 
       1408 1 . . . . .  5.08 1.854  8.306 1 1 
       1409 1 . . . . . 5.552 1.699  9.405 1 1 
       1410 1 . . . . . 2.183 1.587  2.779 1 1 
       1411 1 . . . . . 2.983 1.871  4.095 1 1 
       1412 1 . . . . . 3.524 1.972  5.076 1 1 
       1413 1 . . . . . 2.885 1.857  3.925 1 1 
       1414 1 . . . . . 5.207 1.818  8.596 1 1 
       1415 1 . . . . . 3.239 1.928   4.55 1 1 
       1416 1 . . . . . 2.549 1.737  3.361 1 1 
       1417 1 . . . . . 2.658 1.775  3.541 1 1 
       1418 1 . . . . . 4.545 1.963  7.127 1 1 
       1419 1 . . . . . 3.194 1.975  4.469 1 1 
       1420 1 . . . . . 3.913 1.999  5.827 1 1 
       1421 1 . . . . . 4.231 1.994  6.468 1 1 
       1422 1 . . . . . 3.131 1.906  4.356 1 1 
       1423 1 . . . . . 5.506 1.717  9.295 1 1 
       1424 1 . . . . . 2.531  1.73  3.332 1 1 
       1425 1 . . . . .  2.68 1.782  3.578 1 1 
       1426 1 . . . . . 4.414 1.979  6.849 1 1 
       1427 1 . . . . . 2.761 1.808  3.714 1 1 
       1428 1 . . . . . 4.394  1.98  6.808 1 1 
       1429 1 . . . . . 2.423 1.689  3.157 1 1 
       1430 1 . . . . . 4.452 1.999  5.843 1 1 
       1431 1 . . . . . 3.581 1.978  5.184 1 1 
       1432 1 . . . . . 5.229 1.812  8.646 1 1 
       1433 1 . . . . . 2.841 1.832   3.85 1 1 
       1434 1 . . . . . 4.751  1.93  7.572 1 1 
       1435 1 . . . . . 5.499 1.719  9.279 1 1 
       1436 1 . . . . . 4.979  1.88  8.078 1 1 
       1437 1 . . . . . 3.004 1.876  4.132 1 1 
       1438 1 . . . . .  2.91 1.851  3.969 1 1 
       1439 1 . . . . . 2.826 1.828  3.824 1 1 
       1440 1 . . . . . 3.215 1.923  4.507 1 1 
       1441 1 . . . . . 2.249 1.617  2.866 1 1 
       1442 1 . . . . . 4.485 1.971  6.999 1 1 
       1443 1 . . . . . 3.665 1.986  5.344 1 1 
       1444 1 . . . . . 3.639 1.984  4.028 1 1 
       1445 1 . . . . . 4.312 1.988  6.636 1 1 
       1446 1 . . . . . 4.333 1.987  6.679 1 1 
       1447 1 . . . . . 4.245 1.992  6.498 1 1 
       1448 1 . . . . . 3.715  1.99   5.44 1 1 
       1449 1 . . . . . 4.432 1.976  6.888 1 1 
       1450 1 . . . . . 4.322 1.988  6.656 1 1 
       1451 1 . . . . .  4.14 1.998  6.282 1 1 
       1452 1 . . . . . 2.732 1.799  3.665 1 1 
       1453 1 . . . . . 4.244 1.992  6.496 1 1 
       1454 1 . . . . . 3.604 1.981  5.228 1 1 
       1455 1 . . . . .  3.68 1.987  5.373 1 1 
       1456 1 . . . . .  2.95 1.862  4.038 1 1 
       1457 1 . . . . . 4.259 1.992  6.526 1 1 
       1458 1 . . . . . 3.711 1.989  5.433 1 1 
       1459 1 . . . . . 3.664 1.986  5.342 1 1 
       1460 1 . . . . . 3.883 1.999  4.607 1 1 
       1461 1 . . . . . 4.058   2.0  6.116 1 1 
       1462 1 . . . . . 3.504 1.969  5.039 1 1 
       1463 1 . . . . . 2.584  1.75  3.418 1 1 
       1464 1 . . . . . 3.361 1.949  4.773 1 1 
       1465 1 . . . . . 2.668 1.778  3.419 1 1 
       1466 1 . . . . . 3.157 1.911  4.403 1 1 
       1467 1 . . . . . 2.756 1.807  3.705 1 1 
       1468 1 . . . . .   3.3 1.939  3.489 1 1 
       1469 1 . . . . . 5.131  1.84  8.422 1 1 
       1470 1 . . . . . 4.003   2.0  6.006 1 1 
       1471 1 . . . . .   4.6 1.955  7.245 1 1 
       1472 1 . . . . . 3.351 1.947  4.755 1 1 
       1473 1 . . . . . 3.517 1.971  5.063 1 1 
       1474 1 . . . . . 4.237 1.993  6.481 1 1 
       1475 1 . . . . . 3.195 1.919  4.471 1 1 
       1476 1 . . . . . 3.688 1.988  5.388 1 1 
       1477 1 . . . . . 3.978   2.0  5.956 1 1 
       1478 1 . . . . . 5.053 1.861  8.245 1 1 
       1479 1 . . . . . 5.438 1.741  9.135 1 1 
       1480 1 . . . . . 4.193 1.996   6.39 1 1 
       1481 1 . . . . . 4.624 1.951  7.297 1 1 
       1482 1 . . . . .  3.94 1.999  5.881 1 1 
       1483 1 . . . . . 4.697  1.94  7.454 1 1 
       1484 1 . . . . . 4.453 1.974  6.932 1 1 
       1485 1 . . . . . 4.032   2.0  6.064 1 1 
       1486 1 . . . . . 4.956 1.886  8.026 1 1 
       1487 1 . . . . . 4.519 1.966  7.072 1 1 
       1488 1 . . . . .  5.29 1.792  8.788 1 1 
       1489 1 . . . . . 5.262 1.801  8.723 1 1 
       1490 1 . . . . . 4.252 1.992  6.512 1 1 
       1491 1 . . . . .  4.29  1.99   6.59 1 1 
       1492 1 . . . . . 4.054 1.999  6.109 1 1 
       1493 1 . . . . . 4.865 1.906  7.824 1 1 
       1494 1 . . . . . 3.777 1.999   5.56 1 1 
       1495 1 . . . . . 4.397 1.981  6.813 1 1 
       1496 1 . . . . . 4.087 1.999  6.175 1 1 
       1497 1 . . . . .  3.24 1.928  4.552 1 1 
       1498 1 . . . . . 4.344 1.985  6.703 1 1 
       1499 1 . . . . . 4.368 1.983  6.753 1 1 
       1500 1 . . . . . 4.496 1.969  7.023 1 1 
       1501 1 . . . . . 4.159 1.997  6.321 1 1 
       1502 1 . . . . . 4.415 1.979  6.851 1 1 
       1503 1 . . . . . 4.381 1.982   6.78 1 1 
       1504 1 . . . . . 4.464 1.973  6.955 1 1 
       1505 1 . . . . . 3.063  1.89  4.236 1 1 
       1506 1 . . . . . 4.186 1.996  6.376 1 1 
       1507 1 . . . . .  4.81 1.917  7.703 1 1 
       1508 1 . . . . . 4.422 1.978  6.866 1 1 
       1509 1 . . . . .     . 1.882  4.174 1 1 
       1510 1 . . . . . 4.111 1.999  6.223 1 1 
       1511 1 . . . . . 2.985 1.871  4.099 1 1 
       1512 1 . . . . .  4.92 1.894  7.946 1 1 
       1513 1 . . . . . 3.979   2.0  5.958 1 1 
       1514 1 . . . . . 4.474 1.972  6.976 1 1 
       1515 1 . . . . . 3.504  1.97  5.038 1 1 
       1516 1 . . . . . 4.389 1.981  6.797 1 1 
       1517 1 . . . . . 5.121 1.842    8.4 1 1 
       1518 1 . . . . . 4.163 1.997  6.329 1 1 
       1519 1 . . . . . 3.554 1.975  5.133 1 1 
       1520 1 . . . . . 4.537 1.964   7.11 1 1 
       1521 1 . . . . . 1.908 1.453  2.363 1 1 
       1522 1 . . . . . 3.306  1.94  4.672 1 1 
       1523 1 . . . . . 3.749 1.992  5.506 1 1 
       1524 1 . . . . . 3.852 1.997  5.707 1 1 
       1525 1 . . . . . 4.408 1.979  6.837 1 1 
       1526 1 . . . . . 4.498 1.969  7.027 1 1 
       1527 1 . . . . . 4.193 1.996   6.39 1 1 
       1528 1 . . . . . 2.796 1.819  3.773 1 1 
       1529 1 . . . . . 2.559 1.741  3.377 1 1 
       1530 1 . . . . .     . 1.882  2.552 1 1 
       1531 1 . . . . . 4.415 1.978  6.852 1 1 
       1532 1 . . . . . 3.939 1.999  5.879 1 1 
       1533 1 . . . . . 5.138 1.839  8.437 1 1 
       1534 1 . . . . . 4.142 1.997  6.287 1 1 
       1535 1 . . . . . 3.816 1.996  5.636 1 1 
       1536 1 . . . . . 4.558 1.961  7.155 1 1 
       1537 1 . . . . . 3.047 1.886  4.208 1 1 
       1538 1 . . . . . 3.832 1.996  5.668 1 1 
       1539 1 . . . . . 3.699 1.988   5.41 1 1 
       1540 1 . . . . . 3.216 1.923  4.509 1 1 
       1541 1 . . . . . 4.586 1.957  7.215 1 1 
       1542 1 . . . . . 4.866 1.906  7.826 1 1 
       1543 1 . . . . . 4.013   2.0  6.026 1 1 
       1544 1 . . . . . 2.985 1.871   3.28 1 1 
       1545 1 . . . . . 3.827 1.996  5.658 1 1 
       1546 1 . . . . . 4.137 1.998  6.276 1 1 
       1547 1 . . . . .  4.63  1.95   7.31 1 1 
       1548 1 . . . . . 4.781 1.924  7.638 1 1 
       1549 1 . . . . .  2.98  1.87   4.09 1 1 
       1550 1 . . . . . 3.267 1.933  4.601 1 1 
       1551 1 . . . . . 3.669 1.986  5.352 1 1 
       1552 1 . . . . . 4.626 1.951  7.301 1 1 
       1553 1 . . . . . 4.703 1.938  7.468 1 1 
       1554 1 . . . . . 4.053   2.0  6.106 1 1 
       1555 1 . . . . . 3.903 1.999  5.807 1 1 
       1556 1 . . . . . 2.784 1.815  3.753 1 1 
       1557 1 . . . . . 4.286  1.99  6.582 1 1 
       1558 1 . . . . .  4.42 1.977  6.863 1 1 
       1559 1 . . . . . 4.525 1.966  7.084 1 1 
       1560 1 . . . . . 4.696 1.999  6.111 1 1 
       1561 1 . . . . . 2.528 1.729  3.327 1 1 
       1562 1 . . . . . 2.717 1.794   3.64 1 1 
       1563 1 . . . . . 4.613 1.953  7.273 1 1 
       1564 1 . . . . . 4.222 1.994   6.45 1 1 
       1565 1 . . . . .  4.04   2.0   6.08 1 1 
       1566 1 . . . . . 4.421 1.978  6.864 1 1 
       1567 1 . . . . . 2.956 1.864  4.048 1 1 
       1568 1 . . . . . 3.868 1.998  5.738 1 1 
       1569 1 . . . . . 4.634 1.949  7.319 1 1 
       1570 1 . . . . . 2.992 1.873  4.111 1 1 
       1571 1 . . . . .  2.38 1.672  3.088 1 1 
       1572 1 . . . . .  4.19 1.995  6.385 1 1 
       1573 1 . . . . . 2.352  1.66  3.044 1 1 
       1574 1 . . . . . 4.136 1.997  6.275 1 1 
       1575 1 . . . . . 3.986   2.0  5.972 1 1 
       1576 1 . . . . . 2.956 1.864  4.048 1 1 
       1577 1 . . . . . 3.377 1.951  4.803 1 1 
       1578 1 . . . . .  3.98   2.0   5.96 1 1 
       1579 1 . . . . . 3.149 1.909  4.389 1 1 
       1580 1 . . . . . 4.116 1.999  6.233 1 1 
       1581 1 . . . . . 3.298   2.0  4.657 1 1 
       1582 1 . . . . . 3.217 1.924   4.51 1 1 
       1583 1 . . . . . 4.788 1.922  7.654 1 1 
       1584 1 . . . . . 4.383 1.982  6.784 1 1 
       1585 1 . . . . . 4.472 1.972  6.972 1 1 
       1586 1 . . . . . 4.154 1.997  6.311 1 1 
       1587 1 . . . . . 4.996 1.876  8.116 1 1 
       1588 1 . . . . . 3.593 1.979  5.207 1 1 
       1589 1 . . . . .  4.69 1.941  7.439 1 1 
       1590 1 . . . . . 4.192 1.996  6.388 1 1 
       1591 1 . . . . . 3.592 1.979  5.205 1 1 
       1592 1 . . . . . 3.986   2.0  5.972 1 1 
       1593 1 . . . . . 3.866 1.998  5.734 1 1 
       1594 1 . . . . . 4.181 1.996  6.366 1 1 
       1595 1 . . . . . 4.303 1.988  6.618 1 1 
       1596 1 . . . . .  4.19 1.995  6.385 1 1 
       1597 1 . . . . . 3.026 1.881  4.171 1 1 
       1598 1 . . . . . 3.376 1.951  4.801 1 1 
       1599 1 . . . . . 3.504 1.969  5.039 1 1 
       1600 1 . . . . . 4.077 1.999  6.155 1 1 
       1601 1 . . . . . 3.894 1.998   5.79 1 1 
       1602 1 . . . . . 4.829 1.914  7.744 1 1 
       1603 1 . . . . . 3.924   2.0  5.848 1 1 
       1604 1 . . . . . 3.644 1.984  5.304 1 1 
       1605 1 . . . . . 4.091 1.999  6.183 1 1 
       1606 1 . . . . . 2.384 1.674  3.094 1 1 
       1607 1 . . . . . 4.053   2.0  6.106 1 1 
       1608 1 . . . . . 4.966 1.883  8.049 1 1 
       1609 1 . . . . . 5.174 1.828   8.52 1 1 
       1610 1 . . . . . 3.895 1.999  5.335 1 1 
       1611 1 . . . . . 4.143 1.998  6.288 1 1 
       1612 1 . . . . . 4.616 1.952   7.28 1 1 
       1613 1 . . . . . 4.103 1.999  6.207 1 1 
       1614 1 . . . . . 3.695 1.988  5.402 1 1 
       1615 1 . . . . . 4.841 1.912   7.77 1 1 
       1616 1 . . . . . 3.595  1.98   5.21 1 1 
       1617 1 . . . . . 4.501 1.968  7.034 1 1 
       1618 1 . . . . . 4.337 1.986  6.688 1 1 
       1619 1 . . . . . 4.078   2.0  6.156 1 1 
       1620 1 . . . . . 3.217 1.923  4.511 1 1 
       1621 1 . . . . . 3.079 1.894  4.264 1 1 
       1622 1 . . . . . 3.951 1.999  5.903 1 1 
       1623 1 . . . . . 4.204 1.994  6.414 1 1 
       1624 1 . . . . . 3.788 1.994  5.582 1 1 
       1625 1 . . . . . 3.167 1.913  4.421 1 1 
       1626 1 . . . . . 4.039   2.0  6.078 1 1 
       1627 1 . . . . . 3.321 1.943  4.699 1 1 
       1628 1 . . . . . 4.191 1.996  6.386 1 1 
       1629 1 . . . . . 4.663 1.945  7.381 1 1 
       1630 1 . . . . . 4.148 1.997  6.299 1 1 
       1631 1 . . . . . 4.463 1.973  6.953 1 1 
       1632 1 . . . . . 3.886 1.998  5.774 1 1 
       1633 1 . . . . .  3.34 1.946  4.734 1 1 
       1634 1 . . . . . 3.722  1.99  5.454 1 1 
       1635 1 . . . . . 4.496  1.97  7.022 1 1 
       1636 1 . . . . . 4.183 1.995  6.371 1 1 
       1637 1 . . . . . 4.361 1.984  6.738 1 1 
       1638 1 . . . . . 3.867 1.998  5.736 1 1 
       1639 1 . . . . . 4.585 1.957  7.213 1 1 
       1640 1 . . . . . 3.997   2.0  5.994 1 1 
       1641 1 . . . . . 4.016   2.0  6.032 1 1 
       1642 1 . . . . . 4.476 1.972   6.98 1 1 
       1643 1 . . . . . 4.239 1.993  6.485 1 1 
       1644 1 . . . . . 4.061 1.999  6.123 1 1 
       1645 1 . . . . . 4.395 1.981  6.809 1 1 
       1646 1 . . . . . 4.446 1.976  6.916 1 1 
       1647 1 . . . . . 4.067 1.999  6.135 1 1 
       1648 1 . . . . . 4.411 1.979  6.843 1 1 
       1649 1 . . . . . 4.949 1.887  8.011 1 1 
       1650 1 . . . . . 3.647 1.985  5.309 1 1 
       1651 1 . . . . . 4.294 1.989  6.599 1 1 
       1652 1 . . . . . 3.575 1.977  5.173 1 1 
       1653 1 . . . . . 5.108 1.847  8.369 1 1 
       1654 1 . . . . . 5.094 1.851  8.337 1 1 
       1655 1 . . . . . 5.466 1.732    9.2 1 1 
       1656 1 . . . . . 3.689 1.988   5.39 1 1 
       1657 1 . . . . . 4.597 1.955  7.239 1 1 
       1658 1 . . . . . 5.117 1.844   8.39 1 1 
       1659 1 . . . . . 5.059  1.86  8.258 1 1 
       1660 1 . . . . . 4.885 1.903  7.867 1 1 
       1661 1 . . . . . 5.122 1.843  8.401 1 1 
       1662 1 . . . . .  4.03 1.999  6.061 1 1 
       1663 1 . . . . . 5.087 1.853  8.321 1 1 
       1664 1 . . . . . 3.329 1.944  4.714 1 1 
       1665 1 . . . . . 3.238 1.928  4.548 1 1 
       1666 1 . . . . . 4.334 1.986  6.682 1 1 
       1667 1 . . . . . 4.337 1.986  6.688 1 1 
       1668 1 . . . . . 5.162 1.832  8.492 1 1 
       1669 1 . . . . . 4.666 1.944  7.388 1 1 
       1670 1 . . . . . 3.788 1.994  5.582 1 1 
       1671 1 . . . . .  4.61 1.953  7.267 1 1 
       1672 1 . . . . . 3.937 1.999  5.875 1 1 
       1673 1 . . . . . 4.672 1.943  7.401 1 1 
       1674 1 . . . . .  4.79 1.922  7.658 1 1 
       1675 1 . . . . . 4.196 1.996  6.396 1 1 
       1676 1 . . . . . 3.902 1.998  5.806 1 1 
       1677 1 . . . . .  4.22 1.994  6.446 1 1 
       1678 1 . . . . . 4.287 1.989  6.585 1 1 
       1679 1 . . . . . 4.771 1.926  7.616 1 1 
       1680 1 . . . . . 4.742 1.932  7.552 1 1 
       1681 1 . . . . . 4.525 1.965  7.085 1 1 
       1682 1 . . . . . 4.501 1.968  7.034 1 1 
       1683 1 . . . . . 4.886 1.902   7.87 1 1 
       1684 1 . . . . . 4.053   2.0  6.106 1 1 
       1685 1 . . . . . 3.793 1.994  5.592 1 1 
       1686 1 . . . . . 4.879 1.904  7.854 1 1 
       1687 1 . . . . . 4.951 1.887  8.015 1 1 
       1688 1 . . . . . 4.115 1.998  6.232 1 1 
       1689 1 . . . . .  5.24 1.808  8.672 1 1 
       1690 1 . . . . . 5.621 1.671  9.571 1 1 
       1691 1 . . . . . 5.194 1.822  8.566 1 1 
       1692 1 . . . . . 5.505 1.717  9.293 1 1 
       1693 1 . . . . . 4.393 1.981  6.805 1 1 
       1694 1 . . . . . 4.422 1.978  6.866 1 1 
       1695 1 . . . . . 5.572 1.691  9.453 1 1 
       1696 1 . . . . . 4.992 1.877  8.107 1 1 
       1697 1 . . . . . 4.006   2.0  6.012 1 1 
       1698 1 . . . . . 4.727 1.934   7.52 1 1 
       1699 1 . . . . . 4.442 1.975  6.909 1 1 
       1700 1 . . . . . 3.276 1.934  4.618 1 1 
       1701 1 . . . . . 4.588 1.957  7.219 1 1 
       1702 1 . . . . . 2.887 1.845  3.929 1 1 
       1703 1 . . . . . 6.158 1.418 10.898 1 1 
       1704 1 . . . . . 3.474 1.965  4.983 1 1 
       1705 1 . . . . .  3.87 1.998  5.742 1 1 
       1706 1 . . . . . 3.297 1.939  4.655 1 1 
       1707 1 . . . . . 3.181 1.916  4.446 1 1 
       1708 1 . . . . . 4.134 1.998   6.27 1 1 
       1709 1 . . . . . 4.441 1.976  6.906 1 1 
       1710 1 . . . . . 3.178 1.915  4.441 1 1 
       1711 1 . . . . . 2.667 1.778  3.556 1 1 
       1712 1 . . . . . 3.432 1.959  4.905 1 1 
       1713 1 . . . . . 3.693 1.988  5.398 1 1 
       1714 1 . . . . . 3.594 1.979  5.209 1 1 
       1715 1 . . . . . 5.466 1.732    9.2 1 1 
       1716 1 . . . . . 3.226 1.925  4.527 1 1 
       1717 1 . . . . .  2.83 1.829  3.831 1 1 
       1718 1 . . . . .   4.8  1.92   7.68 1 1 
       1719 1 . . . . . 4.408 1.979  6.837 1 1 
       1720 1 . . . . . 3.538 1.973  5.103 1 1 
       1721 1 . . . . . 4.899 1.899  7.899 1 1 
       1722 1 . . . . . 4.948 1.888  8.008 1 1 
       1723 1 . . . . . 4.453 1.975  6.931 1 1 
       1724 1 . . . . .  4.28  1.99   6.57 1 1 
       1725 1 . . . . . 3.574 1.977  5.171 1 1 
       1726 1 . . . . .  4.47 1.972  6.968 1 1 
       1727 1 . . . . . 3.819 1.996  5.642 1 1 
       1728 1 . . . . . 4.096 1.999  6.193 1 1 
       1729 1 . . . . . 4.995 1.876  8.114 1 1 
       1730 1 . . . . . 4.453 1.974  6.932 1 1 
       1731 1 . . . . . 5.352 1.771  8.933 1 1 
       1732 1 . . . . . 3.956 1.999  5.913 1 1 
       1733 1 . . . . . 4.654 1.946  7.362 1 1 
       1734 1 . . . . . 4.483 1.971  6.995 1 1 
       1735 1 . . . . .  3.97   2.0   5.94 1 1 
       1736 1 . . . . . 5.382 1.762  9.002 1 1 
       1737 1 . . . . . 4.829 1.915  7.743 1 1 
       1738 1 . . . . . 4.533 1.965  7.101 1 1 
       1739 1 . . . . .  4.53 1.965  7.095 1 1 
       1740 1 . . . . . 4.759 1.928   7.59 1 1 
       1741 1 . . . . . 4.295 1.989  6.601 1 1 
       1742 1 . . . . . 4.092 1.999  6.185 1 1 
       1743 1 . . . . . 4.132 1.997  6.267 1 1 
       1744 1 . . . . . 3.525 1.971  5.079 1 1 
       1745 1 . . . . . 5.127 1.841  8.413 1 1 
       1746 1 . . . . . 5.107 1.846  8.368 1 1 
       1747 1 . . . . . 4.897 1.899  7.895 1 1 
       1748 1 . . . . .  2.56 1.741  3.379 1 1 
       1749 1 . . . . . 5.037 1.865  8.209 1 1 
       1750 1 . . . . . 4.276 1.991  6.561 1 1 
       1751 1 . . . . . 3.707  1.99  5.424 1 1 
       1752 1 . . . . . 4.311 1.988  6.634 1 1 
       1753 1 . . . . . 2.681 1.783  3.579 1 1 
       1754 1 . . . . . 3.673 1.987  5.359 1 1 
       1755 1 . . . . . 4.028   2.0  6.056 1 1 
       1756 1 . . . . . 3.713 1.989  5.437 1 1 
       1757 1 . . . . . 3.782 1.994   5.57 1 1 
       1758 1 . . . . . 4.721 1.935  7.507 1 1 
       1759 1 . . . . .  5.01 1.873  8.147 1 1 
       1760 1 . . . . .  5.07 1.856  8.284 1 1 
       1761 1 . . . . .  3.97   2.0   5.94 1 1 
       1762 1 . . . . . 3.917 1.999  5.835 1 1 
       1763 1 . . . . .  3.46 1.963  4.957 1 1 
       1764 1 . . . . .  4.39 1.981  6.799 1 1 
       1765 1 . . . . . 4.943 1.888  7.998 1 1 
       1766 1 . . . . . 3.933 1.999  5.867 1 1 
       1767 1 . . . . . 4.476 1.972   6.98 1 1 
       1768 1 . . . . . 4.633  1.95  7.316 1 1 
       1769 1 . . . . . 4.646 1.948  7.344 1 1 
       1770 1 . . . . . 3.307  1.94  4.674 1 1 
       1771 1 . . . . . 3.697 1.988  5.406 1 1 
       1772 1 . . . . . 4.821 1.916  7.726 1 1 
       1773 1 . . . . . 4.981  1.88  8.082 1 1 
       1774 1 . . . . . 3.337 1.945  4.729 1 1 
       1775 1 . . . . . 4.618 1.953  7.283 1 1 
       1776 1 . . . . . 5.077 1.855  8.299 1 1 
       1777 1 . . . . . 3.183 1.916   4.45 1 1 
       1778 1 . . . . . 3.501 1.969  5.033 1 1 
       1779 1 . . . . . 3.404 1.956  4.852 1 1 
       1780 1 . . . . . 4.181 1.996  6.366 1 1 
       1781 1 . . . . .  4.34 1.985  6.695 1 1 
       1782 1 . . . . . 5.053 1.862  8.244 1 1 
       1783 1 . . . . . 4.347 1.985  6.709 1 1 
       1784 1 . . . . . 4.311 1.988  6.634 1 1 
       1785 1 . . . . .  4.31 1.988  6.632 1 1 
       1786 1 . . . . . 4.994 1.876  8.112 1 1 
       1787 1 . . . . . 3.876 1.998  5.754 1 1 
       1788 1 . . . . . 4.317 1.987  6.647 1 1 
       1789 1 . . . . . 4.593 1.956   7.23 1 1 
       1790 1 . . . . . 4.012   2.0  6.024 1 1 
       1791 1 . . . . . 5.675 1.649  9.701 1 1 
       1792 1 . . . . . 5.566 1.693  9.439 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _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 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 
    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  9 ARG O A  33 . O  1 2 
        1 1 2 1 1 13 VAL H A  37 . HN 1 2 
        2 1 1 1 1  9 ARG O A  33 . O  1 2 
        2 1 2 1 1 13 VAL N A  37 . N  1 2 
        3 1 1 1 1 10 GLN O A  34 . O  1 2 
        3 1 2 1 1 14 SER H A  38 . HN 1 2 
        4 1 1 1 1 10 GLN O A  34 . O  1 2 
        4 1 2 1 1 14 SER N A  38 . N  1 2 
        5 1 1 1 1 11 LYS O A  35 . O  1 2 
        5 1 2 1 1 15 ASP H A  39 . HN 1 2 
        6 1 1 1 1 11 LYS O A  35 . O  1 2 
        6 1 2 1 1 15 ASP N A  39 . N  1 2 
        7 1 1 1 1 12 VAL O A  36 . O  1 2 
        7 1 2 1 1 16 LEU H A  40 . HN 1 2 
        8 1 1 1 1 12 VAL O A  36 . O  1 2 
        8 1 2 1 1 16 LEU N A  40 . N  1 2 
        9 1 1 1 1 13 VAL O A  37 . O  1 2 
        9 1 2 1 1 17 VAL H A  41 . HN 1 2 
       10 1 1 1 1 13 VAL O A  37 . O  1 2 
       10 1 2 1 1 17 VAL N A  41 . N  1 2 
       11 1 1 1 1 14 SER O A  38 . O  1 2 
       11 1 2 1 1 18 ALA H A  42 . HN 1 2 
       12 1 1 1 1 14 SER O A  38 . O  1 2 
       12 1 2 1 1 18 ALA N A  42 . N  1 2 
       13 1 1 1 1 15 ASP O A  39 . O  1 2 
       13 1 2 1 1 19 LEU H A  43 . HN 1 2 
       14 1 1 1 1 15 ASP O A  39 . O  1 2 
       14 1 2 1 1 19 LEU N A  43 . N  1 2 
       15 1 1 1 1 16 LEU O A  40 . O  1 2 
       15 1 2 1 1 20 GLU H A  44 . HN 1 2 
       16 1 1 1 1 16 LEU O A  40 . O  1 2 
       16 1 2 1 1 20 GLU N A  44 . N  1 2 
       17 1 1 1 1 17 VAL O A  41 . O  1 2 
       17 1 2 1 1 21 GLY H A  45 . HN 1 2 
       18 1 1 1 1 17 VAL O A  41 . O  1 2 
       18 1 2 1 1 21 GLY N A  45 . N  1 2 
       19 1 1 1 1 18 ALA O A  42 . O  1 2 
       19 1 2 1 1 22 ALA H A  46 . HN 1 2 
       20 1 1 1 1 18 ALA O A  42 . O  1 2 
       20 1 2 1 1 22 ALA N A  46 . N  1 2 
       21 1 1 1 1 19 LEU O A  43 . O  1 2 
       21 1 2 1 1 23 LEU H A  47 . HN 1 2 
       22 1 1 1 1 19 LEU O A  43 . O  1 2 
       22 1 2 1 1 23 LEU N A  47 . N  1 2 
       23 1 1 1 1 20 GLU O A  44 . O  1 2 
       23 1 2 1 1 24 ASP H A  48 . HN 1 2 
       24 1 1 1 1 20 GLU O A  44 . O  1 2 
       24 1 2 1 1 24 ASP N A  48 . N  1 2 
       25 1 1 1 1 21 GLY O A  45 . O  1 2 
       25 1 2 1 1 25 MET H A  49 . HN 1 2 
       26 1 1 1 1 21 GLY O A  45 . O  1 2 
       26 1 2 1 1 25 MET N A  49 . N  1 2 
       27 1 1 1 1 22 ALA O A  46 . O  1 2 
       27 1 2 1 1 26 TYR H A  50 . HN 1 2 
       28 1 1 1 1 22 ALA O A  46 . O  1 2 
       28 1 2 1 1 26 TYR N A  50 . N  1 2 
       29 1 1 1 1 23 LEU O A  47 . O  1 2 
       29 1 2 1 1 27 LYS H A  51 . HN 1 2 
       30 1 1 1 1 23 LEU O A  47 . O  1 2 
       30 1 2 1 1 27 LYS N A  51 . N  1 2 
       31 1 1 1 1 24 ASP O A  48 . O  1 2 
       31 1 2 1 1 28 LEU H A  52 . HN 1 2 
       32 1 1 1 1 24 ASP O A  48 . O  1 2 
       32 1 2 1 1 28 LEU N A  52 . N  1 2 
       33 1 1 1 1 25 MET O A  49 . O  1 2 
       33 1 2 1 1 29 ASP H A  53 . HN 1 2 
       34 1 1 1 1 25 MET O A  49 . O  1 2 
       34 1 2 1 1 29 ASP N A  53 . N  1 2 
       35 1 1 1 1 26 TYR O A  50 . O  1 2 
       35 1 2 1 1 30 ASN H A  54 . HN 1 2 
       36 1 1 1 1 26 TYR O A  50 . O  1 2 
       36 1 2 1 1 30 ASN N A  54 . N  1 2 
       37 1 1 1 1 75 GLN H A  99 . HN 1 2 
       37 1 2 1 1 88 PHE O A 112 . O  1 2 
       38 1 1 1 1 75 GLN N A  99 . N  1 2 
       38 1 2 1 1 88 PHE O A 112 . O  1 2 
       39 1 1 1 1 75 GLN O A  99 . O  1 2 
       39 1 2 1 1 88 PHE H A 112 . HN 1 2 
       40 1 1 1 1 75 GLN O A  99 . O  1 2 
       40 1 2 1 1 88 PHE N A 112 . N  1 2 
       41 1 1 1 1 77 LEU H A 101 . HN 1 2 
       41 1 2 1 1 86 ASP O A 110 . O  1 2 
       42 1 1 1 1 77 LEU N A 101 . N  1 2 
       42 1 2 1 1 86 ASP O A 110 . O  1 2 
       43 1 1 1 1 77 LEU O A 101 . O  1 2 
       43 1 2 1 1 86 ASP H A 110 . HN 1 2 
       44 1 1 1 1 77 LEU O A 101 . O  1 2 
       44 1 2 1 1 86 ASP N A 110 . N  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 . . . . . 1.9 1.55 2.25 1 2 
        2 1 . . . . . 2.8  2.8  3.3 1 2 
        3 1 . . . . . 1.9 1.55 2.25 1 2 
        4 1 . . . . . 2.8  2.8  3.3 1 2 
        5 1 . . . . . 1.9 1.55 2.25 1 2 
        6 1 . . . . . 2.8  2.8  3.3 1 2 
        7 1 . . . . . 1.9 1.55 2.25 1 2 
        8 1 . . . . . 2.8  2.8  3.3 1 2 
        9 1 . . . . . 1.9 1.55 2.25 1 2 
       10 1 . . . . . 2.8  2.8  3.3 1 2 
       11 1 . . . . . 1.9 1.55 2.25 1 2 
       12 1 . . . . . 2.8  2.8  3.3 1 2 
       13 1 . . . . . 1.9 1.55 2.25 1 2 
       14 1 . . . . . 2.8  2.8  3.3 1 2 
       15 1 . . . . . 1.9 1.55 2.25 1 2 
       16 1 . . . . . 2.8  2.8  3.3 1 2 
       17 1 . . . . . 1.9 1.55 2.25 1 2 
       18 1 . . . . . 2.8  2.8  3.3 1 2 
       19 1 . . . . . 1.9 1.55 2.25 1 2 
       20 1 . . . . . 2.8  2.8  3.3 1 2 
       21 1 . . . . . 1.9 1.55 2.25 1 2 
       22 1 . . . . . 2.8  2.8  3.3 1 2 
       23 1 . . . . . 1.9 1.55 2.25 1 2 
       24 1 . . . . . 2.8  2.8  3.3 1 2 
       25 1 . . . . . 1.9 1.55 2.25 1 2 
       26 1 . . . . . 2.8  2.8  3.3 1 2 
       27 1 . . . . . 1.9 1.55 2.25 1 2 
       28 1 . . . . . 2.8  2.8  3.3 1 2 
       29 1 . . . . . 1.9 1.55 2.25 1 2 
       30 1 . . . . . 2.8  2.8  3.3 1 2 
       31 1 . . . . . 1.9 1.55 2.25 1 2 
       32 1 . . . . . 2.8  2.8  3.3 1 2 
       33 1 . . . . . 1.9 1.55 2.25 1 2 
       34 1 . . . . . 2.8  2.8  3.3 1 2 
       35 1 . . . . . 1.9 1.55 2.25 1 2 
       36 1 . . . . . 2.8  2.8  3.3 1 2 
       37 1 . . . . . 1.9 1.55 2.25 1 2 
       38 1 . . . . . 2.8  2.8  3.3 1 2 
       39 1 . . . . . 1.9 1.55 2.25 1 2 
       40 1 . . . . . 2.8  2.8  3.3 1 2 
       41 1 . . . . . 1.9 1.55 2.25 1 2 
       42 1 . . . . . 2.8  2.8  3.3 1 2 
       43 1 . . . . . 1.9 1.55 2.25 1 2 
       44 1 . . . . . 2.8  2.8  3.3 1 2 
    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   1 MET C    C   25.262  -3.260  -4.233 1.00 . A A .  25 MET C    1 1 
        1     2 1 1   1 MET CA   C   25.313  -1.991  -3.397 1.00 . A A .  25 MET CA   1 1 
        1     3 1 1   1 MET CB   C   26.675  -1.312  -3.563 1.00 . A A .  25 MET CB   1 1 
        1     4 1 1   1 MET CE   C   25.944   2.776  -3.176 1.00 . A A .  25 MET CE   1 1 
        1     5 1 1   1 MET CG   C   26.713   0.119  -3.052 1.00 . A A .  25 MET CG   1 1 
        1     6 1 1   1 MET H1   H   25.756  -2.979  -1.620 1.00 . A A .  25 MET H1   1 1 
        1     7 1 1   1 MET H2   H   24.109  -2.702  -1.861 1.00 . A A .  25 MET H2   1 1 
        1     8 1 1   1 MET H3   H   25.119  -1.428  -1.402 1.00 . A A .  25 MET H3   1 1 
        1     9 1 1   1 MET HA   H   24.540  -1.318  -3.742 1.00 . A A .  25 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   27.415  -1.884  -3.024 1.00 . A A .  25 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   26.934  -1.304  -4.611 1.00 . A A .  25 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H   25.350   3.549  -3.642 1.00 . A A .  25 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H   26.993   3.008  -3.294 1.00 . A A .  25 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   25.703   2.721  -2.126 1.00 . A A .  25 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H   26.435   0.123  -2.008 1.00 . A A .  25 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H   27.718   0.498  -3.157 1.00 . A A .  25 MET HG3  1 1 
        1    17 1 1   1 MET N    N   25.057  -2.294  -1.971 1.00 . A A .  25 MET N    1 1 
        1    18 1 1   1 MET O    O   25.895  -4.261  -3.897 1.00 . A A .  25 MET O    1 1 
        1    19 1 1   1 MET SD   S   25.589   1.202  -3.953 1.00 . A A .  25 MET SD   1 1 
        1    20 1 1   2 GLY C    C   23.161  -4.315  -7.063 1.00 . A A .  26 GLY C    1 1 
        1    21 1 1   2 GLY CA   C   24.401  -4.367  -6.196 1.00 . A A .  26 GLY CA   1 1 
        1    22 1 1   2 GLY H    H   24.017  -2.396  -5.537 1.00 . A A .  26 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H   25.271  -4.403  -6.835 1.00 . A A .  26 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H   24.371  -5.262  -5.595 1.00 . A A .  26 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N   24.509  -3.217  -5.323 1.00 . A A .  26 GLY N    1 1 
        1    26 1 1   2 GLY O    O   22.368  -3.372  -6.971 1.00 . A A .  26 GLY O    1 1 
        1    27 1 1   3 ASN C    C   20.661  -6.052  -8.092 1.00 . A A .  27 ASN C    1 1 
        1    28 1 1   3 ASN CA   C   21.843  -5.397  -8.798 1.00 . A A .  27 ASN CA   1 1 
        1    29 1 1   3 ASN CB   C   22.203  -6.179 -10.066 1.00 . A A .  27 ASN CB   1 1 
        1    30 1 1   3 ASN CG   C   21.032  -6.318 -11.023 1.00 . A A .  27 ASN CG   1 1 
        1    31 1 1   3 ASN H    H   23.675  -6.030  -7.944 1.00 . A A .  27 ASN H    1 1 
        1    32 1 1   3 ASN HA   H   21.569  -4.390  -9.072 1.00 . A A .  27 ASN HA   1 1 
        1    33 1 1   3 ASN HB2  H   23.001  -5.667 -10.580 1.00 . A A .  27 ASN HB2  1 1 
        1    34 1 1   3 ASN HB3  H   22.536  -7.168  -9.787 1.00 . A A .  27 ASN HB3  1 1 
        1    35 1 1   3 ASN HD21 H   20.116  -5.412 -12.536 1.00 . A A .  27 ASN HD21 1 1 
        1    36 1 1   3 ASN HD22 H   21.498  -4.595 -11.891 1.00 . A A .  27 ASN HD22 1 1 
        1    37 1 1   3 ASN N    N   22.996  -5.321  -7.909 1.00 . A A .  27 ASN N    1 1 
        1    38 1 1   3 ASN ND2  N   20.866  -5.345 -11.904 1.00 . A A .  27 ASN ND2  1 1 
        1    39 1 1   3 ASN O    O   19.506  -5.706  -8.346 1.00 . A A .  27 ASN O    1 1 
        1    40 1 1   3 ASN OD1  O   20.283  -7.293 -10.968 1.00 . A A .  27 ASN OD1  1 1 
        1    41 1 1   4 LYS C    C   18.974  -6.747  -5.764 1.00 . A A .  28 LYS C    1 1 
        1    42 1 1   4 LYS CA   C   19.943  -7.709  -6.440 1.00 . A A .  28 LYS CA   1 1 
        1    43 1 1   4 LYS CB   C   20.597  -8.593  -5.374 1.00 . A A .  28 LYS CB   1 1 
        1    44 1 1   4 LYS CD   C   20.042  -9.445  -3.072 1.00 . A A .  28 LYS CD   1 1 
        1    45 1 1   4 LYS CE   C   19.860  -8.108  -2.362 1.00 . A A .  28 LYS CE   1 1 
        1    46 1 1   4 LYS CG   C   19.602  -9.372  -4.527 1.00 . A A .  28 LYS CG   1 1 
        1    47 1 1   4 LYS H    H   21.911  -7.188  -7.023 1.00 . A A .  28 LYS H    1 1 
        1    48 1 1   4 LYS HA   H   19.397  -8.332  -7.131 1.00 . A A .  28 LYS HA   1 1 
        1    49 1 1   4 LYS HB2  H   21.249  -9.300  -5.864 1.00 . A A .  28 LYS HB2  1 1 
        1    50 1 1   4 LYS HB3  H   21.185  -7.971  -4.718 1.00 . A A .  28 LYS HB3  1 1 
        1    51 1 1   4 LYS HD2  H   19.451 -10.193  -2.565 1.00 . A A .  28 LYS HD2  1 1 
        1    52 1 1   4 LYS HD3  H   21.084  -9.722  -3.036 1.00 . A A .  28 LYS HD3  1 1 
        1    53 1 1   4 LYS HE2  H   20.333  -8.162  -1.393 1.00 . A A .  28 LYS HE2  1 1 
        1    54 1 1   4 LYS HE3  H   20.333  -7.336  -2.949 1.00 . A A .  28 LYS HE3  1 1 
        1    55 1 1   4 LYS HG2  H   18.641  -8.882  -4.578 1.00 . A A .  28 LYS HG2  1 1 
        1    56 1 1   4 LYS HG3  H   19.517 -10.375  -4.920 1.00 . A A .  28 LYS HG3  1 1 
        1    57 1 1   4 LYS HZ1  H   18.323  -6.766  -1.873 1.00 . A A .  28 LYS HZ1  1 1 
        1    58 1 1   4 LYS HZ2  H   18.000  -8.377  -1.454 1.00 . A A .  28 LYS HZ2  1 1 
        1    59 1 1   4 LYS HZ3  H   17.898  -7.897  -3.072 1.00 . A A .  28 LYS HZ3  1 1 
        1    60 1 1   4 LYS N    N   20.966  -6.983  -7.190 1.00 . A A .  28 LYS N    1 1 
        1    61 1 1   4 LYS NZ   N   18.422  -7.763  -2.177 1.00 . A A .  28 LYS NZ   1 1 
        1    62 1 1   4 LYS O    O   17.759  -6.857  -5.923 1.00 . A A .  28 LYS O    1 1 
        1    63 1 1   5 GLU C    C   17.755  -4.095  -5.114 1.00 . A A .  29 GLU C    1 1 
        1    64 1 1   5 GLU CA   C   18.729  -4.869  -4.234 1.00 . A A .  29 GLU CA   1 1 
        1    65 1 1   5 GLU CB   C   19.629  -3.894  -3.480 1.00 . A A .  29 GLU CB   1 1 
        1    66 1 1   5 GLU CD   C   18.779  -4.219  -1.130 1.00 . A A .  29 GLU CD   1 1 
        1    67 1 1   5 GLU CG   C   18.944  -3.253  -2.287 1.00 . A A .  29 GLU CG   1 1 
        1    68 1 1   5 GLU H    H   20.509  -5.717  -5.003 1.00 . A A .  29 GLU H    1 1 
        1    69 1 1   5 GLU HA   H   18.165  -5.448  -3.519 1.00 . A A .  29 GLU HA   1 1 
        1    70 1 1   5 GLU HB2  H   20.501  -4.424  -3.126 1.00 . A A .  29 GLU HB2  1 1 
        1    71 1 1   5 GLU HB3  H   19.940  -3.111  -4.155 1.00 . A A .  29 GLU HB3  1 1 
        1    72 1 1   5 GLU HG2  H   19.534  -2.411  -1.955 1.00 . A A .  29 GLU HG2  1 1 
        1    73 1 1   5 GLU HG3  H   17.966  -2.909  -2.594 1.00 . A A .  29 GLU HG3  1 1 
        1    74 1 1   5 GLU N    N   19.530  -5.795  -5.023 1.00 . A A .  29 GLU N    1 1 
        1    75 1 1   5 GLU O    O   16.597  -3.904  -4.747 1.00 . A A .  29 GLU O    1 1 
        1    76 1 1   5 GLU OE1  O   19.371  -3.968  -0.060 1.00 . A A .  29 GLU OE1  1 1 
        1    77 1 1   5 GLU OE2  O   18.079  -5.242  -1.286 1.00 . A A .  29 GLU OE2  1 1 
        1    78 1 1   6 LYS C    C   16.202  -3.743  -7.655 1.00 . A A .  30 LYS C    1 1 
        1    79 1 1   6 LYS CA   C   17.393  -2.910  -7.206 1.00 . A A .  30 LYS CA   1 1 
        1    80 1 1   6 LYS CB   C   18.198  -2.460  -8.427 1.00 . A A .  30 LYS CB   1 1 
        1    81 1 1   6 LYS CD   C   20.010  -0.989  -9.342 1.00 . A A .  30 LYS CD   1 1 
        1    82 1 1   6 LYS CE   C   21.251  -0.173  -9.020 1.00 . A A .  30 LYS CE   1 1 
        1    83 1 1   6 LYS CG   C   19.384  -1.575  -8.087 1.00 . A A .  30 LYS CG   1 1 
        1    84 1 1   6 LYS H    H   19.151  -3.871  -6.528 1.00 . A A .  30 LYS H    1 1 
        1    85 1 1   6 LYS HA   H   17.029  -2.036  -6.685 1.00 . A A .  30 LYS HA   1 1 
        1    86 1 1   6 LYS HB2  H   18.567  -3.335  -8.942 1.00 . A A .  30 LYS HB2  1 1 
        1    87 1 1   6 LYS HB3  H   17.546  -1.912  -9.091 1.00 . A A .  30 LYS HB3  1 1 
        1    88 1 1   6 LYS HD2  H   20.284  -1.795 -10.005 1.00 . A A .  30 LYS HD2  1 1 
        1    89 1 1   6 LYS HD3  H   19.287  -0.350  -9.827 1.00 . A A .  30 LYS HD3  1 1 
        1    90 1 1   6 LYS HE2  H   21.586   0.319  -9.919 1.00 . A A .  30 LYS HE2  1 1 
        1    91 1 1   6 LYS HE3  H   20.996   0.567  -8.277 1.00 . A A .  30 LYS HE3  1 1 
        1    92 1 1   6 LYS HG2  H   19.051  -0.768  -7.452 1.00 . A A .  30 LYS HG2  1 1 
        1    93 1 1   6 LYS HG3  H   20.124  -2.165  -7.567 1.00 . A A .  30 LYS HG3  1 1 
        1    94 1 1   6 LYS HZ1  H   22.035  -1.554  -7.660 1.00 . A A .  30 LYS HZ1  1 1 
        1    95 1 1   6 LYS HZ2  H   23.166  -0.430  -8.231 1.00 . A A .  30 LYS HZ2  1 1 
        1    96 1 1   6 LYS HZ3  H   22.660  -1.697  -9.225 1.00 . A A .  30 LYS HZ3  1 1 
        1    97 1 1   6 LYS N    N   18.226  -3.666  -6.281 1.00 . A A .  30 LYS N    1 1 
        1    98 1 1   6 LYS NZ   N   22.353  -1.022  -8.496 1.00 . A A .  30 LYS NZ   1 1 
        1    99 1 1   6 LYS O    O   15.066  -3.270  -7.658 1.00 . A A .  30 LYS O    1 1 
        1   100 1 1   7 ALA C    C   14.408  -6.168  -7.367 1.00 . A A .  31 ALA C    1 1 
        1   101 1 1   7 ALA CA   C   15.427  -5.897  -8.472 1.00 . A A .  31 ALA CA   1 1 
        1   102 1 1   7 ALA CB   C   16.042  -7.199  -8.961 1.00 . A A .  31 ALA CB   1 1 
        1   103 1 1   7 ALA H    H   17.395  -5.317  -7.961 1.00 . A A .  31 ALA H    1 1 
        1   104 1 1   7 ALA HA   H   14.922  -5.428  -9.305 1.00 . A A .  31 ALA HA   1 1 
        1   105 1 1   7 ALA HB1  H   16.558  -7.680  -8.144 1.00 . A A .  31 ALA HB1  1 1 
        1   106 1 1   7 ALA HB2  H   16.742  -6.990  -9.755 1.00 . A A .  31 ALA HB2  1 1 
        1   107 1 1   7 ALA HB3  H   15.264  -7.850  -9.328 1.00 . A A .  31 ALA HB3  1 1 
        1   108 1 1   7 ALA N    N   16.469  -4.993  -8.012 1.00 . A A .  31 ALA N    1 1 
        1   109 1 1   7 ALA O    O   13.201  -6.223  -7.619 1.00 . A A .  31 ALA O    1 1 
        1   110 1 1   8 ASP C    C   13.141  -5.393  -4.695 1.00 . A A .  32 ASP C    1 1 
        1   111 1 1   8 ASP CA   C   14.031  -6.588  -4.995 1.00 . A A .  32 ASP CA   1 1 
        1   112 1 1   8 ASP CB   C   14.845  -6.937  -3.744 1.00 . A A .  32 ASP CB   1 1 
        1   113 1 1   8 ASP CG   C   15.379  -8.353  -3.757 1.00 . A A .  32 ASP CG   1 1 
        1   114 1 1   8 ASP H    H   15.872  -6.266  -6.003 1.00 . A A .  32 ASP H    1 1 
        1   115 1 1   8 ASP HA   H   13.403  -7.429  -5.246 1.00 . A A .  32 ASP HA   1 1 
        1   116 1 1   8 ASP HB2  H   15.685  -6.261  -3.673 1.00 . A A .  32 ASP HB2  1 1 
        1   117 1 1   8 ASP HB3  H   14.220  -6.815  -2.872 1.00 . A A .  32 ASP HB3  1 1 
        1   118 1 1   8 ASP N    N   14.900  -6.325  -6.140 1.00 . A A .  32 ASP N    1 1 
        1   119 1 1   8 ASP O    O   11.934  -5.544  -4.509 1.00 . A A .  32 ASP O    1 1 
        1   120 1 1   8 ASP OD1  O   16.599  -8.533  -3.952 1.00 . A A .  32 ASP OD1  1 1 
        1   121 1 1   8 ASP OD2  O   14.582  -9.295  -3.571 1.00 . A A .  32 ASP OD2  1 1 
        1   122 1 1   9 ARG C    C   12.003  -2.644  -5.462 1.00 . A A .  33 ARG C    1 1 
        1   123 1 1   9 ARG CA   C   12.967  -3.008  -4.336 1.00 . A A .  33 ARG CA   1 1 
        1   124 1 1   9 ARG CB   C   13.866  -1.829  -3.954 1.00 . A A .  33 ARG CB   1 1 
        1   125 1 1   9 ARG CD   C   15.729  -0.268  -4.502 1.00 . A A .  33 ARG CD   1 1 
        1   126 1 1   9 ARG CG   C   14.814  -1.358  -5.035 1.00 . A A .  33 ARG CG   1 1 
        1   127 1 1   9 ARG CZ   C   14.980   1.345  -2.780 1.00 . A A .  33 ARG CZ   1 1 
        1   128 1 1   9 ARG H    H   14.695  -4.135  -4.832 1.00 . A A .  33 ARG H    1 1 
        1   129 1 1   9 ARG HA   H   12.366  -3.257  -3.473 1.00 . A A .  33 ARG HA   1 1 
        1   130 1 1   9 ARG HB2  H   13.238  -0.996  -3.678 1.00 . A A .  33 ARG HB2  1 1 
        1   131 1 1   9 ARG HB3  H   14.454  -2.116  -3.095 1.00 . A A .  33 ARG HB3  1 1 
        1   132 1 1   9 ARG HD2  H   16.288  -0.667  -3.670 1.00 . A A .  33 ARG HD2  1 1 
        1   133 1 1   9 ARG HD3  H   16.412   0.026  -5.285 1.00 . A A .  33 ARG HD3  1 1 
        1   134 1 1   9 ARG HE   H   14.501   1.426  -4.728 1.00 . A A .  33 ARG HE   1 1 
        1   135 1 1   9 ARG HG2  H   15.415  -2.193  -5.364 1.00 . A A .  33 ARG HG2  1 1 
        1   136 1 1   9 ARG HG3  H   14.243  -0.968  -5.864 1.00 . A A .  33 ARG HG3  1 1 
        1   137 1 1   9 ARG HH11 H   16.011  -0.237  -2.038 1.00 . A A .  33 ARG HH11 1 1 
        1   138 1 1   9 ARG HH12 H   15.551   0.961  -0.873 1.00 . A A .  33 ARG HH12 1 1 
        1   139 1 1   9 ARG HH21 H   13.894   3.010  -3.177 1.00 . A A .  33 ARG HH21 1 1 
        1   140 1 1   9 ARG HH22 H   14.360   2.802  -1.517 1.00 . A A .  33 ARG HH22 1 1 
        1   141 1 1   9 ARG N    N   13.729  -4.205  -4.654 1.00 . A A .  33 ARG N    1 1 
        1   142 1 1   9 ARG NE   N   14.991   0.912  -4.045 1.00 . A A .  33 ARG NE   1 1 
        1   143 1 1   9 ARG NH1  N   15.561   0.633  -1.823 1.00 . A A .  33 ARG NH1  1 1 
        1   144 1 1   9 ARG NH2  N   14.360   2.474  -2.466 1.00 . A A .  33 ARG NH2  1 1 
        1   145 1 1   9 ARG O    O   10.924  -2.132  -5.202 1.00 . A A .  33 ARG O    1 1 
        1   146 1 1  10 GLN C    C   10.261  -3.599  -7.712 1.00 . A A .  34 GLN C    1 1 
        1   147 1 1  10 GLN CA   C   11.482  -2.687  -7.840 1.00 . A A .  34 GLN CA   1 1 
        1   148 1 1  10 GLN CB   C   12.192  -2.933  -9.172 1.00 . A A .  34 GLN CB   1 1 
        1   149 1 1  10 GLN CD   C   12.209  -0.530  -9.947 1.00 . A A .  34 GLN CD   1 1 
        1   150 1 1  10 GLN CG   C   13.042  -1.761  -9.636 1.00 . A A .  34 GLN CG   1 1 
        1   151 1 1  10 GLN H    H   13.311  -3.196  -6.881 1.00 . A A .  34 GLN H    1 1 
        1   152 1 1  10 GLN HA   H   11.145  -1.661  -7.809 1.00 . A A .  34 GLN HA   1 1 
        1   153 1 1  10 GLN HB2  H   12.832  -3.797  -9.072 1.00 . A A .  34 GLN HB2  1 1 
        1   154 1 1  10 GLN HB3  H   11.450  -3.134  -9.930 1.00 . A A .  34 GLN HB3  1 1 
        1   155 1 1  10 GLN HE21 H   11.488   1.137  -9.146 1.00 . A A .  34 GLN HE21 1 1 
        1   156 1 1  10 GLN HE22 H   12.421   0.138  -8.086 1.00 . A A .  34 GLN HE22 1 1 
        1   157 1 1  10 GLN HG2  H   13.749  -1.512  -8.858 1.00 . A A .  34 GLN HG2  1 1 
        1   158 1 1  10 GLN HG3  H   13.576  -2.051 -10.529 1.00 . A A .  34 GLN HG3  1 1 
        1   159 1 1  10 GLN N    N   12.395  -2.884  -6.713 1.00 . A A .  34 GLN N    1 1 
        1   160 1 1  10 GLN NE2  N   12.019   0.332  -8.960 1.00 . A A .  34 GLN NE2  1 1 
        1   161 1 1  10 GLN O    O    9.137  -3.196  -8.017 1.00 . A A .  34 GLN O    1 1 
        1   162 1 1  10 GLN OE1  O   11.741  -0.353 -11.069 1.00 . A A .  34 GLN OE1  1 1 
        1   163 1 1  11 LYS C    C    8.530  -5.163  -5.834 1.00 . A A .  35 LYS C    1 1 
        1   164 1 1  11 LYS CA   C    9.400  -5.747  -6.943 1.00 . A A .  35 LYS CA   1 1 
        1   165 1 1  11 LYS CB   C    9.968  -7.109  -6.527 1.00 . A A .  35 LYS CB   1 1 
        1   166 1 1  11 LYS CD   C    9.558  -9.429  -5.660 1.00 . A A .  35 LYS CD   1 1 
        1   167 1 1  11 LYS CE   C    8.570 -10.353  -4.965 1.00 . A A .  35 LYS CE   1 1 
        1   168 1 1  11 LYS CG   C    8.923  -8.100  -6.039 1.00 . A A .  35 LYS CG   1 1 
        1   169 1 1  11 LYS H    H   11.416  -5.115  -7.102 1.00 . A A .  35 LYS H    1 1 
        1   170 1 1  11 LYS HA   H    8.801  -5.866  -7.832 1.00 . A A .  35 LYS HA   1 1 
        1   171 1 1  11 LYS HB2  H   10.474  -7.546  -7.375 1.00 . A A .  35 LYS HB2  1 1 
        1   172 1 1  11 LYS HB3  H   10.685  -6.957  -5.734 1.00 . A A .  35 LYS HB3  1 1 
        1   173 1 1  11 LYS HD2  H    9.915  -9.913  -6.557 1.00 . A A .  35 LYS HD2  1 1 
        1   174 1 1  11 LYS HD3  H   10.389  -9.241  -4.998 1.00 . A A .  35 LYS HD3  1 1 
        1   175 1 1  11 LYS HE2  H    9.070 -11.279  -4.729 1.00 . A A .  35 LYS HE2  1 1 
        1   176 1 1  11 LYS HE3  H    8.239  -9.882  -4.051 1.00 . A A .  35 LYS HE3  1 1 
        1   177 1 1  11 LYS HG2  H    8.426  -7.687  -5.176 1.00 . A A .  35 LYS HG2  1 1 
        1   178 1 1  11 LYS HG3  H    8.204  -8.266  -6.828 1.00 . A A .  35 LYS HG3  1 1 
        1   179 1 1  11 LYS HZ1  H    6.751 -11.309  -5.320 1.00 . A A .  35 LYS HZ1  1 1 
        1   180 1 1  11 LYS HZ2  H    7.687 -11.082  -6.708 1.00 . A A .  35 LYS HZ2  1 1 
        1   181 1 1  11 LYS HZ3  H    6.867  -9.778  -6.019 1.00 . A A .  35 LYS HZ3  1 1 
        1   182 1 1  11 LYS N    N   10.490  -4.825  -7.245 1.00 . A A .  35 LYS N    1 1 
        1   183 1 1  11 LYS NZ   N    7.387 -10.650  -5.813 1.00 . A A .  35 LYS NZ   1 1 
        1   184 1 1  11 LYS O    O    7.303  -5.246  -5.876 1.00 . A A .  35 LYS O    1 1 
        1   185 1 1  12 VAL C    C    7.630  -2.719  -4.317 1.00 . A A .  36 VAL C    1 1 
        1   186 1 1  12 VAL CA   C    8.505  -3.851  -3.778 1.00 . A A .  36 VAL CA   1 1 
        1   187 1 1  12 VAL CB   C    9.528  -3.291  -2.763 1.00 . A A .  36 VAL CB   1 1 
        1   188 1 1  12 VAL CG1  C    8.907  -2.236  -1.863 1.00 . A A .  36 VAL CG1  1 1 
        1   189 1 1  12 VAL CG2  C   10.117  -4.417  -1.928 1.00 . A A .  36 VAL CG2  1 1 
        1   190 1 1  12 VAL H    H   10.168  -4.550  -4.877 1.00 . A A .  36 VAL H    1 1 
        1   191 1 1  12 VAL HA   H    7.877  -4.568  -3.270 1.00 . A A .  36 VAL HA   1 1 
        1   192 1 1  12 VAL HB   H   10.332  -2.828  -3.315 1.00 . A A .  36 VAL HB   1 1 
        1   193 1 1  12 VAL HG11 H    9.563  -2.048  -1.026 1.00 . A A .  36 VAL HG11 1 1 
        1   194 1 1  12 VAL HG12 H    7.951  -2.583  -1.503 1.00 . A A .  36 VAL HG12 1 1 
        1   195 1 1  12 VAL HG13 H    8.773  -1.318  -2.423 1.00 . A A .  36 VAL HG13 1 1 
        1   196 1 1  12 VAL HG21 H    9.328  -4.911  -1.380 1.00 . A A .  36 VAL HG21 1 1 
        1   197 1 1  12 VAL HG22 H   10.839  -4.013  -1.233 1.00 . A A .  36 VAL HG22 1 1 
        1   198 1 1  12 VAL HG23 H   10.603  -5.131  -2.578 1.00 . A A .  36 VAL HG23 1 1 
        1   199 1 1  12 VAL N    N    9.187  -4.540  -4.865 1.00 . A A .  36 VAL N    1 1 
        1   200 1 1  12 VAL O    O    6.462  -2.605  -3.955 1.00 . A A .  36 VAL O    1 1 
        1   201 1 1  13 VAL C    C    6.261  -1.296  -6.593 1.00 . A A .  37 VAL C    1 1 
        1   202 1 1  13 VAL CA   C    7.477  -0.797  -5.815 1.00 . A A .  37 VAL CA   1 1 
        1   203 1 1  13 VAL CB   C    8.387   0.027  -6.756 1.00 . A A .  37 VAL CB   1 1 
        1   204 1 1  13 VAL CG1  C    7.610   1.159  -7.414 1.00 . A A .  37 VAL CG1  1 1 
        1   205 1 1  13 VAL CG2  C    9.580   0.582  -5.994 1.00 . A A .  37 VAL CG2  1 1 
        1   206 1 1  13 VAL H    H    9.141  -2.056  -5.447 1.00 . A A .  37 VAL H    1 1 
        1   207 1 1  13 VAL HA   H    7.137  -0.147  -5.021 1.00 . A A .  37 VAL HA   1 1 
        1   208 1 1  13 VAL HB   H    8.755  -0.628  -7.532 1.00 . A A .  37 VAL HB   1 1 
        1   209 1 1  13 VAL HG11 H    6.796   0.749  -7.993 1.00 . A A .  37 VAL HG11 1 1 
        1   210 1 1  13 VAL HG12 H    8.268   1.717  -8.064 1.00 . A A .  37 VAL HG12 1 1 
        1   211 1 1  13 VAL HG13 H    7.215   1.815  -6.653 1.00 . A A .  37 VAL HG13 1 1 
        1   212 1 1  13 VAL HG21 H    9.233   1.230  -5.204 1.00 . A A .  37 VAL HG21 1 1 
        1   213 1 1  13 VAL HG22 H   10.209   1.143  -6.670 1.00 . A A .  37 VAL HG22 1 1 
        1   214 1 1  13 VAL HG23 H   10.147  -0.233  -5.569 1.00 . A A .  37 VAL HG23 1 1 
        1   215 1 1  13 VAL N    N    8.198  -1.908  -5.203 1.00 . A A .  37 VAL N    1 1 
        1   216 1 1  13 VAL O    O    5.200  -0.674  -6.565 1.00 . A A .  37 VAL O    1 1 
        1   217 1 1  14 SER C    C    4.118  -3.303  -7.160 1.00 . A A .  38 SER C    1 1 
        1   218 1 1  14 SER CA   C    5.325  -3.005  -8.053 1.00 . A A .  38 SER CA   1 1 
        1   219 1 1  14 SER CB   C    5.798  -4.289  -8.739 1.00 . A A .  38 SER CB   1 1 
        1   220 1 1  14 SER H    H    7.284  -2.884  -7.249 1.00 . A A .  38 SER H    1 1 
        1   221 1 1  14 SER HA   H    5.036  -2.287  -8.807 1.00 . A A .  38 SER HA   1 1 
        1   222 1 1  14 SER HB2  H    6.057  -5.020  -7.988 1.00 . A A .  38 SER HB2  1 1 
        1   223 1 1  14 SER HB3  H    5.003  -4.675  -9.358 1.00 . A A .  38 SER HB3  1 1 
        1   224 1 1  14 SER HG   H    7.554  -3.470  -9.076 1.00 . A A .  38 SER HG   1 1 
        1   225 1 1  14 SER N    N    6.416  -2.427  -7.273 1.00 . A A .  38 SER N    1 1 
        1   226 1 1  14 SER O    O    2.978  -2.961  -7.494 1.00 . A A .  38 SER O    1 1 
        1   227 1 1  14 SER OG   O    6.937  -4.048  -9.553 1.00 . A A .  38 SER OG   1 1 
        1   228 1 1  15 ASP C    C    2.849  -2.946  -4.383 1.00 . A A .  39 ASP C    1 1 
        1   229 1 1  15 ASP CA   C    3.327  -4.222  -5.053 1.00 . A A .  39 ASP CA   1 1 
        1   230 1 1  15 ASP CB   C    3.810  -5.208  -3.995 1.00 . A A .  39 ASP CB   1 1 
        1   231 1 1  15 ASP CG   C    3.932  -6.618  -4.523 1.00 . A A .  39 ASP CG   1 1 
        1   232 1 1  15 ASP H    H    5.299  -4.215  -5.827 1.00 . A A .  39 ASP H    1 1 
        1   233 1 1  15 ASP HA   H    2.499  -4.662  -5.589 1.00 . A A .  39 ASP HA   1 1 
        1   234 1 1  15 ASP HB2  H    4.778  -4.894  -3.637 1.00 . A A .  39 ASP HB2  1 1 
        1   235 1 1  15 ASP HB3  H    3.111  -5.211  -3.171 1.00 . A A .  39 ASP HB3  1 1 
        1   236 1 1  15 ASP N    N    4.377  -3.933  -6.022 1.00 . A A .  39 ASP N    1 1 
        1   237 1 1  15 ASP O    O    1.675  -2.809  -4.063 1.00 . A A .  39 ASP O    1 1 
        1   238 1 1  15 ASP OD1  O    5.002  -6.966  -5.056 1.00 . A A .  39 ASP OD1  1 1 
        1   239 1 1  15 ASP OD2  O    2.962  -7.393  -4.394 1.00 . A A .  39 ASP OD2  1 1 
        1   240 1 1  16 LEU C    C    2.426   0.018  -4.367 1.00 . A A .  40 LEU C    1 1 
        1   241 1 1  16 LEU CA   C    3.469  -0.740  -3.549 1.00 . A A .  40 LEU CA   1 1 
        1   242 1 1  16 LEU CB   C    4.750   0.086  -3.425 1.00 . A A .  40 LEU CB   1 1 
        1   243 1 1  16 LEU CD1  C    4.487   0.963  -1.092 1.00 . A A .  40 LEU CD1  1 1 
        1   244 1 1  16 LEU CD2  C    5.885   2.206  -2.749 1.00 . A A .  40 LEU CD2  1 1 
        1   245 1 1  16 LEU CG   C    4.653   1.339  -2.556 1.00 . A A .  40 LEU CG   1 1 
        1   246 1 1  16 LEU H    H    4.701  -2.211  -4.435 1.00 . A A .  40 LEU H    1 1 
        1   247 1 1  16 LEU HA   H    3.072  -0.932  -2.565 1.00 . A A .  40 LEU HA   1 1 
        1   248 1 1  16 LEU HB2  H    5.519  -0.548  -3.013 1.00 . A A .  40 LEU HB2  1 1 
        1   249 1 1  16 LEU HB3  H    5.054   0.390  -4.417 1.00 . A A .  40 LEU HB3  1 1 
        1   250 1 1  16 LEU HD11 H    4.451   1.860  -0.492 1.00 . A A .  40 LEU HD11 1 1 
        1   251 1 1  16 LEU HD12 H    5.321   0.353  -0.778 1.00 . A A .  40 LEU HD12 1 1 
        1   252 1 1  16 LEU HD13 H    3.568   0.409  -0.964 1.00 . A A .  40 LEU HD13 1 1 
        1   253 1 1  16 LEU HD21 H    5.949   2.516  -3.782 1.00 . A A .  40 LEU HD21 1 1 
        1   254 1 1  16 LEU HD22 H    6.768   1.641  -2.488 1.00 . A A .  40 LEU HD22 1 1 
        1   255 1 1  16 LEU HD23 H    5.815   3.078  -2.115 1.00 . A A .  40 LEU HD23 1 1 
        1   256 1 1  16 LEU HG   H    3.787   1.913  -2.856 1.00 . A A .  40 LEU HG   1 1 
        1   257 1 1  16 LEU N    N    3.773  -2.020  -4.174 1.00 . A A .  40 LEU N    1 1 
        1   258 1 1  16 LEU O    O    1.468   0.564  -3.819 1.00 . A A .  40 LEU O    1 1 
        1   259 1 1  17 VAL C    C    0.301  -0.054  -6.493 1.00 . A A .  41 VAL C    1 1 
        1   260 1 1  17 VAL CA   C    1.648   0.662  -6.582 1.00 . A A .  41 VAL CA   1 1 
        1   261 1 1  17 VAL CB   C    2.146   0.658  -8.047 1.00 . A A .  41 VAL CB   1 1 
        1   262 1 1  17 VAL CG1  C    1.107   1.267  -8.978 1.00 . A A .  41 VAL CG1  1 1 
        1   263 1 1  17 VAL CG2  C    3.467   1.405  -8.165 1.00 . A A .  41 VAL CG2  1 1 
        1   264 1 1  17 VAL H    H    3.425  -0.370  -6.059 1.00 . A A .  41 VAL H    1 1 
        1   265 1 1  17 VAL HA   H    1.518   1.688  -6.269 1.00 . A A .  41 VAL HA   1 1 
        1   266 1 1  17 VAL HB   H    2.309  -0.367  -8.348 1.00 . A A .  41 VAL HB   1 1 
        1   267 1 1  17 VAL HG11 H    0.911   2.287  -8.681 1.00 . A A .  41 VAL HG11 1 1 
        1   268 1 1  17 VAL HG12 H    0.193   0.694  -8.923 1.00 . A A .  41 VAL HG12 1 1 
        1   269 1 1  17 VAL HG13 H    1.480   1.252  -9.992 1.00 . A A .  41 VAL HG13 1 1 
        1   270 1 1  17 VAL HG21 H    3.334   2.425  -7.834 1.00 . A A .  41 VAL HG21 1 1 
        1   271 1 1  17 VAL HG22 H    3.793   1.400  -9.195 1.00 . A A .  41 VAL HG22 1 1 
        1   272 1 1  17 VAL HG23 H    4.211   0.920  -7.549 1.00 . A A .  41 VAL HG23 1 1 
        1   273 1 1  17 VAL N    N    2.613   0.038  -5.683 1.00 . A A .  41 VAL N    1 1 
        1   274 1 1  17 VAL O    O   -0.752   0.586  -6.465 1.00 . A A .  41 VAL O    1 1 
        1   275 1 1  18 ALA C    C   -1.596  -1.864  -4.985 1.00 . A A .  42 ALA C    1 1 
        1   276 1 1  18 ALA CA   C   -0.870  -2.185  -6.290 1.00 . A A .  42 ALA CA   1 1 
        1   277 1 1  18 ALA CB   C   -0.536  -3.668  -6.356 1.00 . A A .  42 ALA CB   1 1 
        1   278 1 1  18 ALA H    H    1.216  -1.836  -6.480 1.00 . A A .  42 ALA H    1 1 
        1   279 1 1  18 ALA HA   H   -1.520  -1.949  -7.120 1.00 . A A .  42 ALA HA   1 1 
        1   280 1 1  18 ALA HB1  H   -1.446  -4.246  -6.281 1.00 . A A .  42 ALA HB1  1 1 
        1   281 1 1  18 ALA HB2  H    0.121  -3.925  -5.538 1.00 . A A .  42 ALA HB2  1 1 
        1   282 1 1  18 ALA HB3  H   -0.046  -3.886  -7.293 1.00 . A A .  42 ALA HB3  1 1 
        1   283 1 1  18 ALA N    N    0.343  -1.382  -6.428 1.00 . A A .  42 ALA N    1 1 
        1   284 1 1  18 ALA O    O   -2.826  -1.799  -4.950 1.00 . A A .  42 ALA O    1 1 
        1   285 1 1  19 LEU C    C   -2.148   0.010  -2.718 1.00 . A A .  43 LEU C    1 1 
        1   286 1 1  19 LEU CA   C   -1.381  -1.294  -2.620 1.00 . A A .  43 LEU CA   1 1 
        1   287 1 1  19 LEU CB   C   -0.261  -1.128  -1.587 1.00 . A A .  43 LEU CB   1 1 
        1   288 1 1  19 LEU CD1  C    1.601  -2.066  -0.229 1.00 . A A .  43 LEU CD1  1 1 
        1   289 1 1  19 LEU CD2  C   -0.481  -3.396  -0.559 1.00 . A A .  43 LEU CD2  1 1 
        1   290 1 1  19 LEU CG   C    0.477  -2.402  -1.191 1.00 . A A .  43 LEU CG   1 1 
        1   291 1 1  19 LEU H    H    0.148  -1.756  -4.012 1.00 . A A .  43 LEU H    1 1 
        1   292 1 1  19 LEU HA   H   -2.049  -2.079  -2.304 1.00 . A A .  43 LEU HA   1 1 
        1   293 1 1  19 LEU HB2  H    0.464  -0.434  -1.990 1.00 . A A .  43 LEU HB2  1 1 
        1   294 1 1  19 LEU HB3  H   -0.684  -0.696  -0.693 1.00 . A A .  43 LEU HB3  1 1 
        1   295 1 1  19 LEU HD11 H    2.324  -1.439  -0.726 1.00 . A A .  43 LEU HD11 1 1 
        1   296 1 1  19 LEU HD12 H    2.080  -2.977   0.100 1.00 . A A .  43 LEU HD12 1 1 
        1   297 1 1  19 LEU HD13 H    1.196  -1.543   0.625 1.00 . A A .  43 LEU HD13 1 1 
        1   298 1 1  19 LEU HD21 H   -1.258  -3.644  -1.263 1.00 . A A .  43 LEU HD21 1 1 
        1   299 1 1  19 LEU HD22 H   -0.922  -2.960   0.325 1.00 . A A .  43 LEU HD22 1 1 
        1   300 1 1  19 LEU HD23 H    0.058  -4.290  -0.287 1.00 . A A .  43 LEU HD23 1 1 
        1   301 1 1  19 LEU HG   H    0.908  -2.857  -2.072 1.00 . A A .  43 LEU HG   1 1 
        1   302 1 1  19 LEU N    N   -0.826  -1.655  -3.922 1.00 . A A .  43 LEU N    1 1 
        1   303 1 1  19 LEU O    O   -3.288   0.112  -2.268 1.00 . A A .  43 LEU O    1 1 
        1   304 1 1  20 GLU C    C   -3.328   2.223  -4.405 1.00 . A A .  44 GLU C    1 1 
        1   305 1 1  20 GLU CA   C   -2.119   2.303  -3.479 1.00 . A A .  44 GLU CA   1 1 
        1   306 1 1  20 GLU CB   C   -1.085   3.285  -4.013 1.00 . A A .  44 GLU CB   1 1 
        1   307 1 1  20 GLU CD   C   -0.403   5.683  -4.266 1.00 . A A .  44 GLU CD   1 1 
        1   308 1 1  20 GLU CG   C   -1.519   4.731  -3.918 1.00 . A A .  44 GLU CG   1 1 
        1   309 1 1  20 GLU H    H   -0.616   0.837  -3.687 1.00 . A A .  44 GLU H    1 1 
        1   310 1 1  20 GLU HA   H   -2.448   2.631  -2.505 1.00 . A A .  44 GLU HA   1 1 
        1   311 1 1  20 GLU HB2  H   -0.170   3.168  -3.451 1.00 . A A .  44 GLU HB2  1 1 
        1   312 1 1  20 GLU HB3  H   -0.890   3.056  -5.050 1.00 . A A .  44 GLU HB3  1 1 
        1   313 1 1  20 GLU HG2  H   -2.340   4.895  -4.599 1.00 . A A .  44 GLU HG2  1 1 
        1   314 1 1  20 GLU HG3  H   -1.843   4.930  -2.907 1.00 . A A .  44 GLU HG3  1 1 
        1   315 1 1  20 GLU N    N   -1.518   0.995  -3.329 1.00 . A A .  44 GLU N    1 1 
        1   316 1 1  20 GLU O    O   -4.330   2.903  -4.196 1.00 . A A .  44 GLU O    1 1 
        1   317 1 1  20 GLU OE1  O   -0.347   6.132  -5.431 1.00 . A A .  44 GLU OE1  1 1 
        1   318 1 1  20 GLU OE2  O    0.418   5.987  -3.372 1.00 . A A .  44 GLU OE2  1 1 
        1   319 1 1  21 GLY C    C   -5.548   0.584  -5.592 1.00 . A A .  45 GLY C    1 1 
        1   320 1 1  21 GLY CA   C   -4.344   1.150  -6.315 1.00 . A A .  45 GLY CA   1 1 
        1   321 1 1  21 GLY H    H   -2.381   0.894  -5.563 1.00 . A A .  45 GLY H    1 1 
        1   322 1 1  21 GLY HA2  H   -4.619   2.091  -6.768 1.00 . A A .  45 GLY HA2  1 1 
        1   323 1 1  21 GLY HA3  H   -4.043   0.464  -7.089 1.00 . A A .  45 GLY HA3  1 1 
        1   324 1 1  21 GLY N    N   -3.228   1.372  -5.419 1.00 . A A .  45 GLY N    1 1 
        1   325 1 1  21 GLY O    O   -6.680   0.969  -5.872 1.00 . A A .  45 GLY O    1 1 
        1   326 1 1  22 ALA C    C   -7.012   0.228  -2.989 1.00 . A A .  46 ALA C    1 1 
        1   327 1 1  22 ALA CA   C   -6.382  -0.875  -3.831 1.00 . A A .  46 ALA CA   1 1 
        1   328 1 1  22 ALA CB   C   -5.858  -1.993  -2.943 1.00 . A A .  46 ALA CB   1 1 
        1   329 1 1  22 ALA H    H   -4.387  -0.650  -4.519 1.00 . A A .  46 ALA H    1 1 
        1   330 1 1  22 ALA HA   H   -7.133  -1.287  -4.490 1.00 . A A .  46 ALA HA   1 1 
        1   331 1 1  22 ALA HB1  H   -5.088  -1.607  -2.292 1.00 . A A .  46 ALA HB1  1 1 
        1   332 1 1  22 ALA HB2  H   -5.447  -2.778  -3.559 1.00 . A A .  46 ALA HB2  1 1 
        1   333 1 1  22 ALA HB3  H   -6.666  -2.391  -2.348 1.00 . A A .  46 ALA HB3  1 1 
        1   334 1 1  22 ALA N    N   -5.309  -0.330  -4.655 1.00 . A A .  46 ALA N    1 1 
        1   335 1 1  22 ALA O    O   -8.231   0.281  -2.823 1.00 . A A .  46 ALA O    1 1 
        1   336 1 1  23 LEU C    C   -7.509   3.167  -2.585 1.00 . A A .  47 LEU C    1 1 
        1   337 1 1  23 LEU CA   C   -6.624   2.276  -1.722 1.00 . A A .  47 LEU CA   1 1 
        1   338 1 1  23 LEU CB   C   -5.420   3.080  -1.209 1.00 . A A .  47 LEU CB   1 1 
        1   339 1 1  23 LEU CD1  C   -4.662   1.203   0.298 1.00 . A A .  47 LEU CD1  1 1 
        1   340 1 1  23 LEU CD2  C   -3.598   3.448   0.464 1.00 . A A .  47 LEU CD2  1 1 
        1   341 1 1  23 LEU CG   C   -4.888   2.699   0.178 1.00 . A A .  47 LEU CG   1 1 
        1   342 1 1  23 LEU H    H   -5.202   0.980  -2.607 1.00 . A A .  47 LEU H    1 1 
        1   343 1 1  23 LEU HA   H   -7.199   1.923  -0.881 1.00 . A A .  47 LEU HA   1 1 
        1   344 1 1  23 LEU HB2  H   -4.616   2.964  -1.919 1.00 . A A .  47 LEU HB2  1 1 
        1   345 1 1  23 LEU HB3  H   -5.701   4.122  -1.185 1.00 . A A .  47 LEU HB3  1 1 
        1   346 1 1  23 LEU HD11 H   -3.993   0.873  -0.483 1.00 . A A .  47 LEU HD11 1 1 
        1   347 1 1  23 LEU HD12 H   -5.607   0.691   0.203 1.00 . A A .  47 LEU HD12 1 1 
        1   348 1 1  23 LEU HD13 H   -4.230   0.980   1.262 1.00 . A A .  47 LEU HD13 1 1 
        1   349 1 1  23 LEU HD21 H   -3.256   3.209   1.460 1.00 . A A .  47 LEU HD21 1 1 
        1   350 1 1  23 LEU HD22 H   -3.776   4.511   0.390 1.00 . A A .  47 LEU HD22 1 1 
        1   351 1 1  23 LEU HD23 H   -2.846   3.158  -0.254 1.00 . A A .  47 LEU HD23 1 1 
        1   352 1 1  23 LEU HG   H   -5.610   2.986   0.925 1.00 . A A .  47 LEU HG   1 1 
        1   353 1 1  23 LEU N    N   -6.168   1.115  -2.476 1.00 . A A .  47 LEU N    1 1 
        1   354 1 1  23 LEU O    O   -8.597   3.573  -2.168 1.00 . A A .  47 LEU O    1 1 
        1   355 1 1  24 ASP C    C   -9.084   3.631  -5.148 1.00 . A A .  48 ASP C    1 1 
        1   356 1 1  24 ASP CA   C   -7.780   4.297  -4.726 1.00 . A A .  48 ASP CA   1 1 
        1   357 1 1  24 ASP CB   C   -6.935   4.619  -5.961 1.00 . A A .  48 ASP CB   1 1 
        1   358 1 1  24 ASP CG   C   -5.912   5.709  -5.696 1.00 . A A .  48 ASP CG   1 1 
        1   359 1 1  24 ASP H    H   -6.154   3.115  -4.054 1.00 . A A .  48 ASP H    1 1 
        1   360 1 1  24 ASP HA   H   -8.016   5.220  -4.218 1.00 . A A .  48 ASP HA   1 1 
        1   361 1 1  24 ASP HB2  H   -6.408   3.727  -6.272 1.00 . A A .  48 ASP HB2  1 1 
        1   362 1 1  24 ASP HB3  H   -7.584   4.946  -6.759 1.00 . A A .  48 ASP HB3  1 1 
        1   363 1 1  24 ASP N    N   -7.038   3.461  -3.790 1.00 . A A .  48 ASP N    1 1 
        1   364 1 1  24 ASP O    O  -10.103   4.302  -5.321 1.00 . A A .  48 ASP O    1 1 
        1   365 1 1  24 ASP OD1  O   -4.705   5.458  -5.880 1.00 . A A .  48 ASP OD1  1 1 
        1   366 1 1  24 ASP OD2  O   -6.317   6.829  -5.312 1.00 . A A .  48 ASP OD2  1 1 
        1   367 1 1  25 MET C    C  -11.264   1.583  -4.528 1.00 . A A .  49 MET C    1 1 
        1   368 1 1  25 MET CA   C  -10.253   1.564  -5.668 1.00 . A A .  49 MET CA   1 1 
        1   369 1 1  25 MET CB   C   -9.910   0.121  -6.051 1.00 . A A .  49 MET CB   1 1 
        1   370 1 1  25 MET CE   C   -8.985   0.299 -10.122 1.00 . A A .  49 MET CE   1 1 
        1   371 1 1  25 MET CG   C   -9.162   0.001  -7.370 1.00 . A A .  49 MET CG   1 1 
        1   372 1 1  25 MET H    H   -8.203   1.835  -5.185 1.00 . A A .  49 MET H    1 1 
        1   373 1 1  25 MET HA   H  -10.693   2.055  -6.521 1.00 . A A .  49 MET HA   1 1 
        1   374 1 1  25 MET HB2  H   -9.295  -0.313  -5.273 1.00 . A A .  49 MET HB2  1 1 
        1   375 1 1  25 MET HB3  H  -10.826  -0.446  -6.129 1.00 . A A .  49 MET HB3  1 1 
        1   376 1 1  25 MET HE1  H   -9.434   0.616 -11.052 1.00 . A A .  49 MET HE1  1 1 
        1   377 1 1  25 MET HE2  H   -8.756  -0.755 -10.172 1.00 . A A .  49 MET HE2  1 1 
        1   378 1 1  25 MET HE3  H   -8.075   0.857  -9.954 1.00 . A A .  49 MET HE3  1 1 
        1   379 1 1  25 MET HG2  H   -8.251   0.577  -7.305 1.00 . A A .  49 MET HG2  1 1 
        1   380 1 1  25 MET HG3  H   -8.917  -1.038  -7.537 1.00 . A A .  49 MET HG3  1 1 
        1   381 1 1  25 MET N    N   -9.055   2.313  -5.305 1.00 . A A .  49 MET N    1 1 
        1   382 1 1  25 MET O    O  -12.467   1.726  -4.752 1.00 . A A .  49 MET O    1 1 
        1   383 1 1  25 MET SD   S  -10.126   0.600  -8.773 1.00 . A A .  49 MET SD   1 1 
        1   384 1 1  26 TYR C    C  -12.235   2.930  -2.028 1.00 . A A .  50 TYR C    1 1 
        1   385 1 1  26 TYR CA   C  -11.621   1.536  -2.127 1.00 . A A .  50 TYR CA   1 1 
        1   386 1 1  26 TYR CB   C  -10.818   1.204  -0.863 1.00 . A A .  50 TYR CB   1 1 
        1   387 1 1  26 TYR CD1  C  -12.303   0.132   0.887 1.00 . A A .  50 TYR CD1  1 1 
        1   388 1 1  26 TYR CD2  C  -11.727   2.428   1.146 1.00 . A A .  50 TYR CD2  1 1 
        1   389 1 1  26 TYR CE1  C  -13.046   0.184   2.054 1.00 . A A .  50 TYR CE1  1 1 
        1   390 1 1  26 TYR CE2  C  -12.464   2.488   2.309 1.00 . A A .  50 TYR CE2  1 1 
        1   391 1 1  26 TYR CG   C  -11.632   1.255   0.414 1.00 . A A .  50 TYR CG   1 1 
        1   392 1 1  26 TYR CZ   C  -13.122   1.367   2.761 1.00 . A A .  50 TYR CZ   1 1 
        1   393 1 1  26 TYR H    H   -9.804   1.290  -3.189 1.00 . A A .  50 TYR H    1 1 
        1   394 1 1  26 TYR HA   H  -12.415   0.814  -2.241 1.00 . A A .  50 TYR HA   1 1 
        1   395 1 1  26 TYR HB2  H  -10.411   0.208  -0.956 1.00 . A A .  50 TYR HB2  1 1 
        1   396 1 1  26 TYR HB3  H  -10.006   1.910  -0.767 1.00 . A A .  50 TYR HB3  1 1 
        1   397 1 1  26 TYR HD1  H  -12.240  -0.791   0.330 1.00 . A A .  50 TYR HD1  1 1 
        1   398 1 1  26 TYR HD2  H  -11.212   3.308   0.792 1.00 . A A .  50 TYR HD2  1 1 
        1   399 1 1  26 TYR HE1  H  -13.560  -0.697   2.406 1.00 . A A .  50 TYR HE1  1 1 
        1   400 1 1  26 TYR HE2  H  -12.522   3.414   2.862 1.00 . A A .  50 TYR HE2  1 1 
        1   401 1 1  26 TYR HH   H  -13.786   0.582   4.394 1.00 . A A .  50 TYR HH   1 1 
        1   402 1 1  26 TYR N    N  -10.769   1.454  -3.304 1.00 . A A .  50 TYR N    1 1 
        1   403 1 1  26 TYR O    O  -13.402   3.081  -1.668 1.00 . A A .  50 TYR O    1 1 
        1   404 1 1  26 TYR OH   O  -13.856   1.430   3.924 1.00 . A A .  50 TYR OH   1 1 
        1   405 1 1  27 LYS C    C  -12.938   5.541  -3.474 1.00 . A A .  51 LYS C    1 1 
        1   406 1 1  27 LYS CA   C  -11.911   5.324  -2.369 1.00 . A A .  51 LYS CA   1 1 
        1   407 1 1  27 LYS CB   C  -10.739   6.296  -2.542 1.00 . A A .  51 LYS CB   1 1 
        1   408 1 1  27 LYS CD   C   -9.964   8.688  -2.679 1.00 . A A .  51 LYS CD   1 1 
        1   409 1 1  27 LYS CE   C  -10.377  10.151  -2.585 1.00 . A A .  51 LYS CE   1 1 
        1   410 1 1  27 LYS CG   C  -11.153   7.760  -2.492 1.00 . A A .  51 LYS CG   1 1 
        1   411 1 1  27 LYS H    H  -10.505   3.757  -2.604 1.00 . A A .  51 LYS H    1 1 
        1   412 1 1  27 LYS HA   H  -12.387   5.517  -1.417 1.00 . A A .  51 LYS HA   1 1 
        1   413 1 1  27 LYS HB2  H  -10.020   6.119  -1.755 1.00 . A A .  51 LYS HB2  1 1 
        1   414 1 1  27 LYS HB3  H  -10.268   6.109  -3.496 1.00 . A A .  51 LYS HB3  1 1 
        1   415 1 1  27 LYS HD2  H   -9.233   8.481  -1.912 1.00 . A A .  51 LYS HD2  1 1 
        1   416 1 1  27 LYS HD3  H   -9.531   8.507  -3.651 1.00 . A A .  51 LYS HD3  1 1 
        1   417 1 1  27 LYS HE2  H  -10.884  10.306  -1.642 1.00 . A A .  51 LYS HE2  1 1 
        1   418 1 1  27 LYS HE3  H   -9.488  10.764  -2.619 1.00 . A A .  51 LYS HE3  1 1 
        1   419 1 1  27 LYS HG2  H  -11.869   7.949  -3.275 1.00 . A A .  51 LYS HG2  1 1 
        1   420 1 1  27 LYS HG3  H  -11.607   7.962  -1.532 1.00 . A A .  51 LYS HG3  1 1 
        1   421 1 1  27 LYS HZ1  H  -10.811  10.431  -4.609 1.00 . A A .  51 LYS HZ1  1 1 
        1   422 1 1  27 LYS HZ2  H  -11.560  11.549  -3.588 1.00 . A A .  51 LYS HZ2  1 1 
        1   423 1 1  27 LYS HZ3  H  -12.146   9.968  -3.682 1.00 . A A .  51 LYS HZ3  1 1 
        1   424 1 1  27 LYS N    N  -11.441   3.944  -2.363 1.00 . A A .  51 LYS N    1 1 
        1   425 1 1  27 LYS NZ   N  -11.286  10.552  -3.692 1.00 . A A .  51 LYS NZ   1 1 
        1   426 1 1  27 LYS O    O  -13.851   6.346  -3.333 1.00 . A A .  51 LYS O    1 1 
        1   427 1 1  28 LEU C    C  -15.111   4.454  -5.230 1.00 . A A .  52 LEU C    1 1 
        1   428 1 1  28 LEU CA   C  -13.729   4.928  -5.675 1.00 . A A .  52 LEU CA   1 1 
        1   429 1 1  28 LEU CB   C  -13.249   4.100  -6.872 1.00 . A A .  52 LEU CB   1 1 
        1   430 1 1  28 LEU CD1  C  -14.283   5.515  -8.671 1.00 . A A .  52 LEU CD1  1 1 
        1   431 1 1  28 LEU CD2  C  -13.677   3.134  -9.144 1.00 . A A .  52 LEU CD2  1 1 
        1   432 1 1  28 LEU CG   C  -14.174   4.112  -8.091 1.00 . A A .  52 LEU CG   1 1 
        1   433 1 1  28 LEU H    H  -12.008   4.232  -4.659 1.00 . A A .  52 LEU H    1 1 
        1   434 1 1  28 LEU HA   H  -13.794   5.964  -5.967 1.00 . A A .  52 LEU HA   1 1 
        1   435 1 1  28 LEU HB2  H  -12.283   4.477  -7.176 1.00 . A A .  52 LEU HB2  1 1 
        1   436 1 1  28 LEU HB3  H  -13.131   3.076  -6.550 1.00 . A A .  52 LEU HB3  1 1 
        1   437 1 1  28 LEU HD11 H  -14.934   5.497  -9.533 1.00 . A A .  52 LEU HD11 1 1 
        1   438 1 1  28 LEU HD12 H  -13.303   5.858  -8.967 1.00 . A A .  52 LEU HD12 1 1 
        1   439 1 1  28 LEU HD13 H  -14.690   6.183  -7.927 1.00 . A A .  52 LEU HD13 1 1 
        1   440 1 1  28 LEU HD21 H  -13.643   2.140  -8.724 1.00 . A A .  52 LEU HD21 1 1 
        1   441 1 1  28 LEU HD22 H  -12.688   3.423  -9.465 1.00 . A A .  52 LEU HD22 1 1 
        1   442 1 1  28 LEU HD23 H  -14.348   3.144  -9.990 1.00 . A A .  52 LEU HD23 1 1 
        1   443 1 1  28 LEU HG   H  -15.163   3.802  -7.786 1.00 . A A .  52 LEU HG   1 1 
        1   444 1 1  28 LEU N    N  -12.781   4.831  -4.577 1.00 . A A .  52 LEU N    1 1 
        1   445 1 1  28 LEU O    O  -16.113   5.131  -5.452 1.00 . A A .  52 LEU O    1 1 
        1   446 1 1  29 ASP C    C  -16.966   3.381  -2.894 1.00 . A A .  53 ASP C    1 1 
        1   447 1 1  29 ASP CA   C  -16.414   2.706  -4.153 1.00 . A A .  53 ASP CA   1 1 
        1   448 1 1  29 ASP CB   C  -16.244   1.206  -3.907 1.00 . A A .  53 ASP CB   1 1 
        1   449 1 1  29 ASP CG   C  -17.537   0.545  -3.472 1.00 . A A .  53 ASP CG   1 1 
        1   450 1 1  29 ASP H    H  -14.312   2.815  -4.416 1.00 . A A .  53 ASP H    1 1 
        1   451 1 1  29 ASP HA   H  -17.126   2.843  -4.952 1.00 . A A .  53 ASP HA   1 1 
        1   452 1 1  29 ASP HB2  H  -15.908   0.734  -4.817 1.00 . A A .  53 ASP HB2  1 1 
        1   453 1 1  29 ASP HB3  H  -15.506   1.056  -3.132 1.00 . A A .  53 ASP HB3  1 1 
        1   454 1 1  29 ASP N    N  -15.151   3.294  -4.591 1.00 . A A .  53 ASP N    1 1 
        1   455 1 1  29 ASP O    O  -18.146   3.720  -2.832 1.00 . A A .  53 ASP O    1 1 
        1   456 1 1  29 ASP OD1  O  -18.445   0.386  -4.321 1.00 . A A .  53 ASP OD1  1 1 
        1   457 1 1  29 ASP OD2  O  -17.656   0.184  -2.283 1.00 . A A .  53 ASP OD2  1 1 
        1   458 1 1  30 ASN C    C  -16.321   5.537  -0.378 1.00 . A A .  54 ASN C    1 1 
        1   459 1 1  30 ASN CA   C  -16.558   4.046  -0.581 1.00 . A A .  54 ASN CA   1 1 
        1   460 1 1  30 ASN CB   C  -15.852   3.259   0.526 1.00 . A A .  54 ASN CB   1 1 
        1   461 1 1  30 ASN CG   C  -16.158   1.778   0.458 1.00 . A A .  54 ASN CG   1 1 
        1   462 1 1  30 ASN H    H  -15.152   3.422  -2.049 1.00 . A A .  54 ASN H    1 1 
        1   463 1 1  30 ASN HA   H  -17.619   3.857  -0.514 1.00 . A A .  54 ASN HA   1 1 
        1   464 1 1  30 ASN HB2  H  -14.784   3.393   0.432 1.00 . A A .  54 ASN HB2  1 1 
        1   465 1 1  30 ASN HB3  H  -16.176   3.631   1.486 1.00 . A A .  54 ASN HB3  1 1 
        1   466 1 1  30 ASN HD21 H  -15.529   0.080  -0.345 1.00 . A A .  54 ASN HD21 1 1 
        1   467 1 1  30 ASN HD22 H  -14.596   1.480  -0.729 1.00 . A A .  54 ASN HD22 1 1 
        1   468 1 1  30 ASN N    N  -16.109   3.587  -1.899 1.00 . A A .  54 ASN N    1 1 
        1   469 1 1  30 ASN ND2  N  -15.344   1.038  -0.277 1.00 . A A .  54 ASN ND2  1 1 
        1   470 1 1  30 ASN O    O  -16.640   6.084   0.678 1.00 . A A .  54 ASN O    1 1 
        1   471 1 1  30 ASN OD1  O  -17.123   1.303   1.053 1.00 . A A .  54 ASN OD1  1 1 
        1   472 1 1  31 SER C    C  -14.602   8.082  -0.262 1.00 . A A .  55 SER C    1 1 
        1   473 1 1  31 SER CA   C  -15.533   7.627  -1.389 1.00 . A A .  55 SER CA   1 1 
        1   474 1 1  31 SER CB   C  -16.876   8.350  -1.294 1.00 . A A .  55 SER CB   1 1 
        1   475 1 1  31 SER H    H  -15.461   5.664  -2.172 1.00 . A A .  55 SER H    1 1 
        1   476 1 1  31 SER HA   H  -15.075   7.884  -2.332 1.00 . A A .  55 SER HA   1 1 
        1   477 1 1  31 SER HB2  H  -17.326   8.136  -0.338 1.00 . A A .  55 SER HB2  1 1 
        1   478 1 1  31 SER HB3  H  -16.718   9.414  -1.389 1.00 . A A .  55 SER HB3  1 1 
        1   479 1 1  31 SER HG   H  -18.443   7.364  -1.941 1.00 . A A .  55 SER HG   1 1 
        1   480 1 1  31 SER N    N  -15.747   6.178  -1.389 1.00 . A A .  55 SER N    1 1 
        1   481 1 1  31 SER O    O  -14.707   9.208   0.222 1.00 . A A .  55 SER O    1 1 
        1   482 1 1  31 SER OG   O  -17.755   7.921  -2.323 1.00 . A A .  55 SER OG   1 1 
        1   483 1 1  32 ARG C    C  -11.576   6.544   1.183 1.00 . A A .  56 ARG C    1 1 
        1   484 1 1  32 ARG CA   C  -12.722   7.546   1.189 1.00 . A A .  56 ARG CA   1 1 
        1   485 1 1  32 ARG CB   C  -13.404   7.572   2.564 1.00 . A A .  56 ARG CB   1 1 
        1   486 1 1  32 ARG CD   C  -13.048   5.765   4.273 1.00 . A A .  56 ARG CD   1 1 
        1   487 1 1  32 ARG CG   C  -13.861   6.208   3.065 1.00 . A A .  56 ARG CG   1 1 
        1   488 1 1  32 ARG CZ   C  -13.449   4.086   6.040 1.00 . A A .  56 ARG CZ   1 1 
        1   489 1 1  32 ARG H    H  -13.658   6.319  -0.261 1.00 . A A .  56 ARG H    1 1 
        1   490 1 1  32 ARG HA   H  -12.328   8.527   0.972 1.00 . A A .  56 ARG HA   1 1 
        1   491 1 1  32 ARG HB2  H  -12.710   7.978   3.286 1.00 . A A .  56 ARG HB2  1 1 
        1   492 1 1  32 ARG HB3  H  -14.266   8.217   2.507 1.00 . A A .  56 ARG HB3  1 1 
        1   493 1 1  32 ARG HD2  H  -12.006   5.741   3.996 1.00 . A A .  56 ARG HD2  1 1 
        1   494 1 1  32 ARG HD3  H  -13.191   6.483   5.067 1.00 . A A .  56 ARG HD3  1 1 
        1   495 1 1  32 ARG HE   H  -13.694   3.770   4.081 1.00 . A A .  56 ARG HE   1 1 
        1   496 1 1  32 ARG HG2  H  -14.903   6.267   3.344 1.00 . A A .  56 ARG HG2  1 1 
        1   497 1 1  32 ARG HG3  H  -13.737   5.484   2.273 1.00 . A A .  56 ARG HG3  1 1 
        1   498 1 1  32 ARG HH11 H  -12.897   5.911   6.730 1.00 . A A .  56 ARG HH11 1 1 
        1   499 1 1  32 ARG HH12 H  -13.156   4.705   7.951 1.00 . A A .  56 ARG HH12 1 1 
        1   500 1 1  32 ARG HH21 H  -14.012   2.172   5.667 1.00 . A A .  56 ARG HH21 1 1 
        1   501 1 1  32 ARG HH22 H  -13.813   2.578   7.348 1.00 . A A .  56 ARG HH22 1 1 
        1   502 1 1  32 ARG N    N  -13.687   7.209   0.146 1.00 . A A .  56 ARG N    1 1 
        1   503 1 1  32 ARG NE   N  -13.439   4.440   4.756 1.00 . A A .  56 ARG NE   1 1 
        1   504 1 1  32 ARG NH1  N  -13.141   4.972   6.981 1.00 . A A .  56 ARG NH1  1 1 
        1   505 1 1  32 ARG NH2  N  -13.777   2.847   6.379 1.00 . A A .  56 ARG NH2  1 1 
        1   506 1 1  32 ARG O    O  -11.723   5.436   0.671 1.00 . A A .  56 ARG O    1 1 
        1   507 1 1  33 TYR C    C   -9.361   5.110   2.979 1.00 . A A .  57 TYR C    1 1 
        1   508 1 1  33 TYR CA   C   -9.273   6.070   1.795 1.00 . A A .  57 TYR CA   1 1 
        1   509 1 1  33 TYR CB   C   -7.986   6.893   1.870 1.00 . A A .  57 TYR CB   1 1 
        1   510 1 1  33 TYR CD1  C   -6.998   6.351  -0.385 1.00 . A A .  57 TYR CD1  1 1 
        1   511 1 1  33 TYR CD2  C   -7.380   8.642   0.145 1.00 . A A .  57 TYR CD2  1 1 
        1   512 1 1  33 TYR CE1  C   -6.489   6.715  -1.617 1.00 . A A .  57 TYR CE1  1 1 
        1   513 1 1  33 TYR CE2  C   -6.874   9.013  -1.087 1.00 . A A .  57 TYR CE2  1 1 
        1   514 1 1  33 TYR CG   C   -7.450   7.306   0.517 1.00 . A A .  57 TYR CG   1 1 
        1   515 1 1  33 TYR CZ   C   -6.431   8.046  -1.964 1.00 . A A .  57 TYR CZ   1 1 
        1   516 1 1  33 TYR H    H  -10.389   7.836   2.141 1.00 . A A .  57 TYR H    1 1 
        1   517 1 1  33 TYR HA   H   -9.260   5.488   0.886 1.00 . A A .  57 TYR HA   1 1 
        1   518 1 1  33 TYR HB2  H   -8.175   7.791   2.440 1.00 . A A .  57 TYR HB2  1 1 
        1   519 1 1  33 TYR HB3  H   -7.224   6.312   2.367 1.00 . A A .  57 TYR HB3  1 1 
        1   520 1 1  33 TYR HD1  H   -7.048   5.308  -0.112 1.00 . A A .  57 TYR HD1  1 1 
        1   521 1 1  33 TYR HD2  H   -7.726   9.396   0.834 1.00 . A A .  57 TYR HD2  1 1 
        1   522 1 1  33 TYR HE1  H   -6.144   5.956  -2.304 1.00 . A A .  57 TYR HE1  1 1 
        1   523 1 1  33 TYR HE2  H   -6.829  10.057  -1.358 1.00 . A A .  57 TYR HE2  1 1 
        1   524 1 1  33 TYR HH   H   -6.142   7.732  -3.853 1.00 . A A .  57 TYR HH   1 1 
        1   525 1 1  33 TYR N    N  -10.441   6.939   1.741 1.00 . A A .  57 TYR N    1 1 
        1   526 1 1  33 TYR O    O   -9.811   5.482   4.064 1.00 . A A .  57 TYR O    1 1 
        1   527 1 1  33 TYR OH   O   -5.919   8.413  -3.189 1.00 . A A .  57 TYR OH   1 1 
        1   528 1 1  34 PRO C    C   -8.042   2.929   4.922 1.00 . A A .  58 PRO C    1 1 
        1   529 1 1  34 PRO CA   C   -9.043   2.798   3.778 1.00 . A A .  58 PRO CA   1 1 
        1   530 1 1  34 PRO CB   C   -8.761   1.522   2.989 1.00 . A A .  58 PRO CB   1 1 
        1   531 1 1  34 PRO CD   C   -8.301   3.381   1.530 1.00 . A A .  58 PRO CD   1 1 
        1   532 1 1  34 PRO CG   C   -7.972   1.939   1.802 1.00 . A A .  58 PRO CG   1 1 
        1   533 1 1  34 PRO HA   H  -10.042   2.752   4.185 1.00 . A A .  58 PRO HA   1 1 
        1   534 1 1  34 PRO HB2  H   -8.197   0.842   3.608 1.00 . A A .  58 PRO HB2  1 1 
        1   535 1 1  34 PRO HB3  H   -9.689   1.064   2.697 1.00 . A A .  58 PRO HB3  1 1 
        1   536 1 1  34 PRO HD2  H   -7.400   3.938   1.324 1.00 . A A .  58 PRO HD2  1 1 
        1   537 1 1  34 PRO HD3  H   -8.986   3.457   0.699 1.00 . A A .  58 PRO HD3  1 1 
        1   538 1 1  34 PRO HG2  H   -6.924   1.829   2.013 1.00 . A A .  58 PRO HG2  1 1 
        1   539 1 1  34 PRO HG3  H   -8.245   1.330   0.954 1.00 . A A .  58 PRO HG3  1 1 
        1   540 1 1  34 PRO N    N   -8.932   3.856   2.773 1.00 . A A .  58 PRO N    1 1 
        1   541 1 1  34 PRO O    O   -6.995   3.565   4.792 1.00 . A A .  58 PRO O    1 1 
        1   542 1 1  35 THR C    C   -6.516   1.138   7.124 1.00 . A A .  59 THR C    1 1 
        1   543 1 1  35 THR CA   C   -7.534   2.272   7.222 1.00 . A A .  59 THR CA   1 1 
        1   544 1 1  35 THR CB   C   -8.376   2.120   8.501 1.00 . A A .  59 THR CB   1 1 
        1   545 1 1  35 THR CG2  C   -9.161   3.392   8.784 1.00 . A A .  59 THR CG2  1 1 
        1   546 1 1  35 THR H    H   -9.250   1.847   6.079 1.00 . A A .  59 THR H    1 1 
        1   547 1 1  35 THR HA   H   -7.003   3.209   7.276 1.00 . A A .  59 THR HA   1 1 
        1   548 1 1  35 THR HB   H   -7.714   1.928   9.332 1.00 . A A .  59 THR HB   1 1 
        1   549 1 1  35 THR HG1  H   -9.306   0.518   9.181 1.00 . A A .  59 THR HG1  1 1 
        1   550 1 1  35 THR HG21 H   -9.755   3.258   9.676 1.00 . A A .  59 THR HG21 1 1 
        1   551 1 1  35 THR HG22 H   -9.810   3.609   7.948 1.00 . A A .  59 THR HG22 1 1 
        1   552 1 1  35 THR HG23 H   -8.476   4.214   8.928 1.00 . A A .  59 THR HG23 1 1 
        1   553 1 1  35 THR N    N   -8.386   2.305   6.042 1.00 . A A .  59 THR N    1 1 
        1   554 1 1  35 THR O    O   -6.522   0.381   6.153 1.00 . A A .  59 THR O    1 1 
        1   555 1 1  35 THR OG1  O   -9.280   1.019   8.357 1.00 . A A .  59 THR OG1  1 1 
        1   556 1 1  36 THR C    C   -4.884  -1.316   7.681 1.00 . A A .  60 THR C    1 1 
        1   557 1 1  36 THR CA   C   -4.517   0.111   8.124 1.00 . A A .  60 THR CA   1 1 
        1   558 1 1  36 THR CB   C   -3.841   0.074   9.521 1.00 . A A .  60 THR CB   1 1 
        1   559 1 1  36 THR CG2  C   -4.845  -0.268  10.615 1.00 . A A .  60 THR CG2  1 1 
        1   560 1 1  36 THR H    H   -5.807   1.576   8.938 1.00 . A A .  60 THR H    1 1 
        1   561 1 1  36 THR HA   H   -3.799   0.509   7.425 1.00 . A A .  60 THR HA   1 1 
        1   562 1 1  36 THR HB   H   -3.437   1.055   9.728 1.00 . A A .  60 THR HB   1 1 
        1   563 1 1  36 THR HG1  H   -2.230  -0.782   8.746 1.00 . A A .  60 THR HG1  1 1 
        1   564 1 1  36 THR HG21 H   -5.639   0.465  10.617 1.00 . A A .  60 THR HG21 1 1 
        1   565 1 1  36 THR HG22 H   -4.348  -0.262  11.572 1.00 . A A .  60 THR HG22 1 1 
        1   566 1 1  36 THR HG23 H   -5.260  -1.248  10.430 1.00 . A A .  60 THR HG23 1 1 
        1   567 1 1  36 THR N    N   -5.665   1.020   8.141 1.00 . A A .  60 THR N    1 1 
        1   568 1 1  36 THR O    O   -4.181  -1.909   6.861 1.00 . A A .  60 THR O    1 1 
        1   569 1 1  36 THR OG1  O   -2.768  -0.875   9.546 1.00 . A A .  60 THR OG1  1 1 
        1   570 1 1  37 GLU C    C   -7.058  -3.218   6.462 1.00 . A A .  61 GLU C    1 1 
        1   571 1 1  37 GLU CA   C   -6.384  -3.212   7.829 1.00 . A A .  61 GLU CA   1 1 
        1   572 1 1  37 GLU CB   C   -7.321  -3.808   8.882 1.00 . A A .  61 GLU CB   1 1 
        1   573 1 1  37 GLU CD   C   -8.555  -5.854   9.697 1.00 . A A .  61 GLU CD   1 1 
        1   574 1 1  37 GLU CG   C   -7.735  -5.239   8.584 1.00 . A A .  61 GLU CG   1 1 
        1   575 1 1  37 GLU H    H   -6.525  -1.344   8.831 1.00 . A A .  61 GLU H    1 1 
        1   576 1 1  37 GLU HA   H   -5.490  -3.818   7.773 1.00 . A A .  61 GLU HA   1 1 
        1   577 1 1  37 GLU HB2  H   -6.824  -3.792   9.841 1.00 . A A .  61 GLU HB2  1 1 
        1   578 1 1  37 GLU HB3  H   -8.213  -3.202   8.938 1.00 . A A .  61 GLU HB3  1 1 
        1   579 1 1  37 GLU HG2  H   -8.324  -5.248   7.679 1.00 . A A .  61 GLU HG2  1 1 
        1   580 1 1  37 GLU HG3  H   -6.846  -5.835   8.438 1.00 . A A .  61 GLU HG3  1 1 
        1   581 1 1  37 GLU N    N   -5.978  -1.861   8.199 1.00 . A A .  61 GLU N    1 1 
        1   582 1 1  37 GLU O    O   -6.750  -4.046   5.603 1.00 . A A .  61 GLU O    1 1 
        1   583 1 1  37 GLU OE1  O   -7.963  -6.258  10.720 1.00 . A A .  61 GLU OE1  1 1 
        1   584 1 1  37 GLU OE2  O   -9.794  -5.948   9.553 1.00 . A A .  61 GLU OE2  1 1 
        1   585 1 1  38 GLN C    C   -7.928  -1.991   3.805 1.00 . A A .  62 GLN C    1 1 
        1   586 1 1  38 GLN CA   C   -8.773  -2.210   5.055 1.00 . A A .  62 GLN CA   1 1 
        1   587 1 1  38 GLN CB   C   -9.819  -1.102   5.168 1.00 . A A .  62 GLN CB   1 1 
        1   588 1 1  38 GLN CD   C  -11.872  -0.225   6.331 1.00 . A A .  62 GLN CD   1 1 
        1   589 1 1  38 GLN CG   C  -10.811  -1.303   6.299 1.00 . A A .  62 GLN CG   1 1 
        1   590 1 1  38 GLN H    H   -8.067  -1.567   6.941 1.00 . A A .  62 GLN H    1 1 
        1   591 1 1  38 GLN HA   H   -9.281  -3.157   4.964 1.00 . A A .  62 GLN HA   1 1 
        1   592 1 1  38 GLN HB2  H   -9.312  -0.161   5.328 1.00 . A A .  62 GLN HB2  1 1 
        1   593 1 1  38 GLN HB3  H  -10.370  -1.047   4.240 1.00 . A A .  62 GLN HB3  1 1 
        1   594 1 1  38 GLN HE21 H  -12.287   1.546   7.115 1.00 . A A .  62 GLN HE21 1 1 
        1   595 1 1  38 GLN HE22 H  -10.759   0.867   7.563 1.00 . A A .  62 GLN HE22 1 1 
        1   596 1 1  38 GLN HG2  H  -11.293  -2.260   6.175 1.00 . A A .  62 GLN HG2  1 1 
        1   597 1 1  38 GLN HG3  H  -10.276  -1.290   7.238 1.00 . A A .  62 GLN HG3  1 1 
        1   598 1 1  38 GLN N    N   -7.955  -2.261   6.260 1.00 . A A .  62 GLN N    1 1 
        1   599 1 1  38 GLN NE2  N  -11.616   0.836   7.074 1.00 . A A .  62 GLN NE2  1 1 
        1   600 1 1  38 GLN O    O   -8.246  -2.512   2.743 1.00 . A A .  62 GLN O    1 1 
        1   601 1 1  38 GLN OE1  O  -12.914  -0.345   5.693 1.00 . A A .  62 GLN OE1  1 1 
        1   602 1 1  39 GLY C    C   -5.304  -2.125   2.245 1.00 . A A .  63 GLY C    1 1 
        1   603 1 1  39 GLY CA   C   -6.016  -0.909   2.799 1.00 . A A .  63 GLY CA   1 1 
        1   604 1 1  39 GLY H    H   -6.639  -0.848   4.825 1.00 . A A .  63 GLY H    1 1 
        1   605 1 1  39 GLY HA2  H   -6.631  -0.483   2.020 1.00 . A A .  63 GLY HA2  1 1 
        1   606 1 1  39 GLY HA3  H   -5.279  -0.182   3.099 1.00 . A A .  63 GLY HA3  1 1 
        1   607 1 1  39 GLY N    N   -6.858  -1.218   3.940 1.00 . A A .  63 GLY N    1 1 
        1   608 1 1  39 GLY O    O   -5.332  -2.374   1.041 1.00 . A A .  63 GLY O    1 1 
        1   609 1 1  40 LEU C    C   -4.913  -5.173   2.240 1.00 . A A .  64 LEU C    1 1 
        1   610 1 1  40 LEU CA   C   -3.952  -4.084   2.711 1.00 . A A .  64 LEU CA   1 1 
        1   611 1 1  40 LEU CB   C   -3.081  -4.592   3.850 1.00 . A A .  64 LEU CB   1 1 
        1   612 1 1  40 LEU CD1  C   -1.149  -5.309   2.416 1.00 . A A .  64 LEU CD1  1 1 
        1   613 1 1  40 LEU CD2  C   -1.188  -3.009   3.400 1.00 . A A .  64 LEU CD2  1 1 
        1   614 1 1  40 LEU CG   C   -1.579  -4.465   3.605 1.00 . A A .  64 LEU CG   1 1 
        1   615 1 1  40 LEU H    H   -4.700  -2.649   4.072 1.00 . A A .  64 LEU H    1 1 
        1   616 1 1  40 LEU HA   H   -3.306  -3.812   1.894 1.00 . A A .  64 LEU HA   1 1 
        1   617 1 1  40 LEU HB2  H   -3.326  -4.029   4.739 1.00 . A A .  64 LEU HB2  1 1 
        1   618 1 1  40 LEU HB3  H   -3.312  -5.633   4.023 1.00 . A A .  64 LEU HB3  1 1 
        1   619 1 1  40 LEU HD11 H   -1.370  -6.347   2.613 1.00 . A A .  64 LEU HD11 1 1 
        1   620 1 1  40 LEU HD12 H   -0.088  -5.190   2.257 1.00 . A A .  64 LEU HD12 1 1 
        1   621 1 1  40 LEU HD13 H   -1.684  -4.988   1.534 1.00 . A A .  64 LEU HD13 1 1 
        1   622 1 1  40 LEU HD21 H   -1.690  -2.621   2.525 1.00 . A A .  64 LEU HD21 1 1 
        1   623 1 1  40 LEU HD22 H   -0.117  -2.938   3.263 1.00 . A A .  64 LEU HD22 1 1 
        1   624 1 1  40 LEU HD23 H   -1.481  -2.434   4.267 1.00 . A A .  64 LEU HD23 1 1 
        1   625 1 1  40 LEU HG   H   -1.060  -4.826   4.466 1.00 . A A .  64 LEU HG   1 1 
        1   626 1 1  40 LEU N    N   -4.676  -2.891   3.123 1.00 . A A .  64 LEU N    1 1 
        1   627 1 1  40 LEU O    O   -4.641  -5.880   1.268 1.00 . A A .  64 LEU O    1 1 
        1   628 1 1  41 GLN C    C   -7.785  -5.972   1.291 1.00 . A A .  65 GLN C    1 1 
        1   629 1 1  41 GLN CA   C   -7.047  -6.297   2.588 1.00 . A A .  65 GLN CA   1 1 
        1   630 1 1  41 GLN CB   C   -8.051  -6.462   3.727 1.00 . A A .  65 GLN CB   1 1 
        1   631 1 1  41 GLN CD   C   -7.156  -8.693   4.503 1.00 . A A .  65 GLN CD   1 1 
        1   632 1 1  41 GLN CG   C   -7.514  -7.271   4.896 1.00 . A A .  65 GLN CG   1 1 
        1   633 1 1  41 GLN H    H   -6.215  -4.680   3.675 1.00 . A A .  65 GLN H    1 1 
        1   634 1 1  41 GLN HA   H   -6.526  -7.233   2.453 1.00 . A A .  65 GLN HA   1 1 
        1   635 1 1  41 GLN HB2  H   -8.332  -5.484   4.092 1.00 . A A .  65 GLN HB2  1 1 
        1   636 1 1  41 GLN HB3  H   -8.930  -6.961   3.347 1.00 . A A .  65 GLN HB3  1 1 
        1   637 1 1  41 GLN HE21 H   -5.937 -10.191   4.959 1.00 . A A .  65 GLN HE21 1 1 
        1   638 1 1  41 GLN HE22 H   -5.752  -8.754   5.904 1.00 . A A .  65 GLN HE22 1 1 
        1   639 1 1  41 GLN HG2  H   -6.628  -6.785   5.278 1.00 . A A .  65 GLN HG2  1 1 
        1   640 1 1  41 GLN HG3  H   -8.267  -7.306   5.670 1.00 . A A .  65 GLN HG3  1 1 
        1   641 1 1  41 GLN N    N   -6.046  -5.288   2.922 1.00 . A A .  65 GLN N    1 1 
        1   642 1 1  41 GLN NE2  N   -6.183  -9.270   5.189 1.00 . A A .  65 GLN NE2  1 1 
        1   643 1 1  41 GLN O    O   -8.313  -6.869   0.642 1.00 . A A .  65 GLN O    1 1 
        1   644 1 1  41 GLN OE1  O   -7.749  -9.273   3.591 1.00 . A A .  65 GLN OE1  1 1 
        1   645 1 1  42 ALA C    C   -8.042  -4.929  -1.545 1.00 . A A .  66 ALA C    1 1 
        1   646 1 1  42 ALA CA   C   -8.550  -4.254  -0.270 1.00 . A A .  66 ALA CA   1 1 
        1   647 1 1  42 ALA CB   C   -8.472  -2.740  -0.406 1.00 . A A .  66 ALA CB   1 1 
        1   648 1 1  42 ALA H    H   -7.328  -4.032   1.449 1.00 . A A .  66 ALA H    1 1 
        1   649 1 1  42 ALA HA   H   -9.588  -4.522  -0.129 1.00 . A A .  66 ALA HA   1 1 
        1   650 1 1  42 ALA HB1  H   -9.016  -2.428  -1.286 1.00 . A A .  66 ALA HB1  1 1 
        1   651 1 1  42 ALA HB2  H   -7.440  -2.439  -0.495 1.00 . A A .  66 ALA HB2  1 1 
        1   652 1 1  42 ALA HB3  H   -8.909  -2.278   0.467 1.00 . A A .  66 ALA HB3  1 1 
        1   653 1 1  42 ALA N    N   -7.811  -4.697   0.914 1.00 . A A .  66 ALA N    1 1 
        1   654 1 1  42 ALA O    O   -8.774  -5.047  -2.530 1.00 . A A .  66 ALA O    1 1 
        1   655 1 1  43 LEU C    C   -6.659  -7.551  -2.663 1.00 . A A .  67 LEU C    1 1 
        1   656 1 1  43 LEU CA   C   -6.216  -6.089  -2.655 1.00 . A A .  67 LEU CA   1 1 
        1   657 1 1  43 LEU CB   C   -4.686  -6.039  -2.609 1.00 . A A .  67 LEU CB   1 1 
        1   658 1 1  43 LEU CD1  C   -2.504  -5.041  -3.281 1.00 . A A .  67 LEU CD1  1 1 
        1   659 1 1  43 LEU CD2  C   -4.484  -4.741  -4.757 1.00 . A A .  67 LEU CD2  1 1 
        1   660 1 1  43 LEU CG   C   -4.011  -4.866  -3.318 1.00 . A A .  67 LEU CG   1 1 
        1   661 1 1  43 LEU H    H   -6.241  -5.206  -0.730 1.00 . A A .  67 LEU H    1 1 
        1   662 1 1  43 LEU HA   H   -6.560  -5.615  -3.559 1.00 . A A .  67 LEU HA   1 1 
        1   663 1 1  43 LEU HB2  H   -4.394  -6.000  -1.573 1.00 . A A .  67 LEU HB2  1 1 
        1   664 1 1  43 LEU HB3  H   -4.309  -6.953  -3.038 1.00 . A A .  67 LEU HB3  1 1 
        1   665 1 1  43 LEU HD11 H   -2.240  -5.978  -3.755 1.00 . A A .  67 LEU HD11 1 1 
        1   666 1 1  43 LEU HD12 H   -2.168  -5.052  -2.255 1.00 . A A .  67 LEU HD12 1 1 
        1   667 1 1  43 LEU HD13 H   -2.033  -4.224  -3.807 1.00 . A A .  67 LEU HD13 1 1 
        1   668 1 1  43 LEU HD21 H   -5.549  -4.567  -4.777 1.00 . A A .  67 LEU HD21 1 1 
        1   669 1 1  43 LEU HD22 H   -4.258  -5.652  -5.289 1.00 . A A .  67 LEU HD22 1 1 
        1   670 1 1  43 LEU HD23 H   -3.977  -3.914  -5.231 1.00 . A A .  67 LEU HD23 1 1 
        1   671 1 1  43 LEU HG   H   -4.251  -3.951  -2.798 1.00 . A A .  67 LEU HG   1 1 
        1   672 1 1  43 LEU N    N   -6.791  -5.369  -1.525 1.00 . A A .  67 LEU N    1 1 
        1   673 1 1  43 LEU O    O   -6.569  -8.226  -3.689 1.00 . A A .  67 LEU O    1 1 
        1   674 1 1  44 VAL C    C   -8.930  -9.722  -1.289 1.00 . A A .  68 VAL C    1 1 
        1   675 1 1  44 VAL CA   C   -7.427  -9.449  -1.347 1.00 . A A .  68 VAL CA   1 1 
        1   676 1 1  44 VAL CB   C   -6.780  -9.984  -0.050 1.00 . A A .  68 VAL CB   1 1 
        1   677 1 1  44 VAL CG1  C   -6.997 -11.480   0.088 1.00 . A A .  68 VAL CG1  1 1 
        1   678 1 1  44 VAL CG2  C   -5.297  -9.653  -0.004 1.00 . A A .  68 VAL CG2  1 1 
        1   679 1 1  44 VAL H    H   -7.317  -7.411  -0.783 1.00 . A A .  68 VAL H    1 1 
        1   680 1 1  44 VAL HA   H   -7.003  -9.984  -2.183 1.00 . A A .  68 VAL HA   1 1 
        1   681 1 1  44 VAL HB   H   -7.257  -9.498   0.789 1.00 . A A .  68 VAL HB   1 1 
        1   682 1 1  44 VAL HG11 H   -6.525 -11.831   0.993 1.00 . A A .  68 VAL HG11 1 1 
        1   683 1 1  44 VAL HG12 H   -6.565 -11.987  -0.763 1.00 . A A .  68 VAL HG12 1 1 
        1   684 1 1  44 VAL HG13 H   -8.056 -11.687   0.130 1.00 . A A .  68 VAL HG13 1 1 
        1   685 1 1  44 VAL HG21 H   -4.873 -10.033   0.915 1.00 . A A .  68 VAL HG21 1 1 
        1   686 1 1  44 VAL HG22 H   -5.164  -8.582  -0.047 1.00 . A A .  68 VAL HG22 1 1 
        1   687 1 1  44 VAL HG23 H   -4.798 -10.112  -0.846 1.00 . A A .  68 VAL HG23 1 1 
        1   688 1 1  44 VAL N    N   -7.138  -8.030  -1.524 1.00 . A A .  68 VAL N    1 1 
        1   689 1 1  44 VAL O    O   -9.472 -10.475  -2.099 1.00 . A A .  68 VAL O    1 1 
        1   690 1 1  45 SER C    C  -11.655  -8.146   0.532 1.00 . A A .  69 SER C    1 1 
        1   691 1 1  45 SER CA   C  -11.002  -9.375  -0.082 1.00 . A A .  69 SER CA   1 1 
        1   692 1 1  45 SER CB   C  -11.146 -10.584   0.851 1.00 . A A .  69 SER CB   1 1 
        1   693 1 1  45 SER H    H   -9.134  -8.442   0.232 1.00 . A A .  69 SER H    1 1 
        1   694 1 1  45 SER HA   H  -11.475  -9.593  -1.028 1.00 . A A .  69 SER HA   1 1 
        1   695 1 1  45 SER HB2  H  -10.593 -11.416   0.444 1.00 . A A .  69 SER HB2  1 1 
        1   696 1 1  45 SER HB3  H  -10.748 -10.332   1.824 1.00 . A A .  69 SER HB3  1 1 
        1   697 1 1  45 SER HG   H  -12.546 -11.923   1.146 1.00 . A A .  69 SER HG   1 1 
        1   698 1 1  45 SER N    N   -9.597  -9.109  -0.326 1.00 . A A .  69 SER N    1 1 
        1   699 1 1  45 SER O    O  -11.005  -7.394   1.259 1.00 . A A .  69 SER O    1 1 
        1   700 1 1  45 SER OG   O  -12.502 -10.969   0.999 1.00 . A A .  69 SER OG   1 1 
        1   701 1 1  46 ALA C    C  -13.621  -6.744   2.258 1.00 . A A .  70 ALA C    1 1 
        1   702 1 1  46 ALA CA   C  -13.666  -6.793   0.738 1.00 . A A .  70 ALA CA   1 1 
        1   703 1 1  46 ALA CB   C  -15.106  -6.832   0.257 1.00 . A A .  70 ALA CB   1 1 
        1   704 1 1  46 ALA H    H  -13.400  -8.599  -0.329 1.00 . A A .  70 ALA H    1 1 
        1   705 1 1  46 ALA HA   H  -13.202  -5.903   0.340 1.00 . A A .  70 ALA HA   1 1 
        1   706 1 1  46 ALA HB1  H  -15.619  -5.940   0.583 1.00 . A A .  70 ALA HB1  1 1 
        1   707 1 1  46 ALA HB2  H  -15.599  -7.701   0.666 1.00 . A A .  70 ALA HB2  1 1 
        1   708 1 1  46 ALA HB3  H  -15.125  -6.884  -0.822 1.00 . A A .  70 ALA HB3  1 1 
        1   709 1 1  46 ALA N    N  -12.935  -7.947   0.235 1.00 . A A .  70 ALA N    1 1 
        1   710 1 1  46 ALA O    O  -14.018  -7.699   2.930 1.00 . A A .  70 ALA O    1 1 
        1   711 1 1  47 PRO C    C  -14.389  -5.588   4.937 1.00 . A A .  71 PRO C    1 1 
        1   712 1 1  47 PRO CA   C  -13.036  -5.419   4.257 1.00 . A A .  71 PRO CA   1 1 
        1   713 1 1  47 PRO CB   C  -12.567  -3.969   4.373 1.00 . A A .  71 PRO CB   1 1 
        1   714 1 1  47 PRO CD   C  -12.512  -4.512   2.059 1.00 . A A .  71 PRO CD   1 1 
        1   715 1 1  47 PRO CG   C  -11.809  -3.719   3.121 1.00 . A A .  71 PRO CG   1 1 
        1   716 1 1  47 PRO HA   H  -12.314  -6.073   4.723 1.00 . A A .  71 PRO HA   1 1 
        1   717 1 1  47 PRO HB2  H  -13.424  -3.316   4.453 1.00 . A A .  71 PRO HB2  1 1 
        1   718 1 1  47 PRO HB3  H  -11.939  -3.860   5.244 1.00 . A A .  71 PRO HB3  1 1 
        1   719 1 1  47 PRO HD2  H  -13.279  -3.916   1.588 1.00 . A A .  71 PRO HD2  1 1 
        1   720 1 1  47 PRO HD3  H  -11.804  -4.869   1.325 1.00 . A A .  71 PRO HD3  1 1 
        1   721 1 1  47 PRO HG2  H  -11.831  -2.665   2.881 1.00 . A A .  71 PRO HG2  1 1 
        1   722 1 1  47 PRO HG3  H  -10.790  -4.059   3.231 1.00 . A A .  71 PRO HG3  1 1 
        1   723 1 1  47 PRO N    N  -13.104  -5.637   2.809 1.00 . A A .  71 PRO N    1 1 
        1   724 1 1  47 PRO O    O  -15.423  -5.172   4.406 1.00 . A A .  71 PRO O    1 1 
        1   725 1 1  48 SER C    C  -15.879  -5.121   7.675 1.00 . A A .  72 SER C    1 1 
        1   726 1 1  48 SER CA   C  -15.575  -6.392   6.894 1.00 . A A .  72 SER CA   1 1 
        1   727 1 1  48 SER CB   C  -15.403  -7.582   7.840 1.00 . A A .  72 SER CB   1 1 
        1   728 1 1  48 SER H    H  -13.519  -6.554   6.452 1.00 . A A .  72 SER H    1 1 
        1   729 1 1  48 SER HA   H  -16.391  -6.593   6.217 1.00 . A A .  72 SER HA   1 1 
        1   730 1 1  48 SER HB2  H  -16.226  -7.606   8.537 1.00 . A A .  72 SER HB2  1 1 
        1   731 1 1  48 SER HB3  H  -15.388  -8.496   7.266 1.00 . A A .  72 SER HB3  1 1 
        1   732 1 1  48 SER HG   H  -14.359  -7.689   9.499 1.00 . A A .  72 SER HG   1 1 
        1   733 1 1  48 SER N    N  -14.371  -6.211   6.105 1.00 . A A .  72 SER N    1 1 
        1   734 1 1  48 SER O    O  -16.999  -4.914   8.140 1.00 . A A .  72 SER O    1 1 
        1   735 1 1  48 SER OG   O  -14.188  -7.482   8.570 1.00 . A A .  72 SER OG   1 1 
        1   736 1 1  49 ALA C    C  -15.871  -2.056   7.623 1.00 . A A .  73 ALA C    1 1 
        1   737 1 1  49 ALA CA   C  -15.014  -2.989   8.467 1.00 . A A .  73 ALA CA   1 1 
        1   738 1 1  49 ALA CB   C  -13.650  -2.373   8.724 1.00 . A A .  73 ALA CB   1 1 
        1   739 1 1  49 ALA H    H  -13.988  -4.525   7.448 1.00 . A A .  73 ALA H    1 1 
        1   740 1 1  49 ALA HA   H  -15.500  -3.153   9.418 1.00 . A A .  73 ALA HA   1 1 
        1   741 1 1  49 ALA HB1  H  -13.144  -2.215   7.784 1.00 . A A .  73 ALA HB1  1 1 
        1   742 1 1  49 ALA HB2  H  -13.063  -3.038   9.340 1.00 . A A .  73 ALA HB2  1 1 
        1   743 1 1  49 ALA HB3  H  -13.772  -1.427   9.231 1.00 . A A .  73 ALA HB3  1 1 
        1   744 1 1  49 ALA N    N  -14.865  -4.275   7.809 1.00 . A A .  73 ALA N    1 1 
        1   745 1 1  49 ALA O    O  -15.798  -2.072   6.394 1.00 . A A .  73 ALA O    1 1 
        1   746 1 1  50 GLU C    C  -16.876   0.898   7.119 1.00 . A A .  74 GLU C    1 1 
        1   747 1 1  50 GLU CA   C  -17.607  -0.353   7.614 1.00 . A A .  74 GLU CA   1 1 
        1   748 1 1  50 GLU CB   C  -18.739   0.045   8.563 1.00 . A A .  74 GLU CB   1 1 
        1   749 1 1  50 GLU CD   C  -19.369   1.125  10.758 1.00 . A A .  74 GLU CD   1 1 
        1   750 1 1  50 GLU CG   C  -18.250   0.755   9.815 1.00 . A A .  74 GLU CG   1 1 
        1   751 1 1  50 GLU H    H  -16.682  -1.284   9.269 1.00 . A A .  74 GLU H    1 1 
        1   752 1 1  50 GLU HA   H  -18.026  -0.870   6.765 1.00 . A A .  74 GLU HA   1 1 
        1   753 1 1  50 GLU HB2  H  -19.418   0.704   8.042 1.00 . A A .  74 GLU HB2  1 1 
        1   754 1 1  50 GLU HB3  H  -19.273  -0.845   8.863 1.00 . A A .  74 GLU HB3  1 1 
        1   755 1 1  50 GLU HG2  H  -17.565   0.104  10.336 1.00 . A A .  74 GLU HG2  1 1 
        1   756 1 1  50 GLU HG3  H  -17.734   1.656   9.521 1.00 . A A .  74 GLU HG3  1 1 
        1   757 1 1  50 GLU N    N  -16.695  -1.264   8.290 1.00 . A A .  74 GLU N    1 1 
        1   758 1 1  50 GLU O    O  -15.987   1.421   7.801 1.00 . A A .  74 GLU O    1 1 
        1   759 1 1  50 GLU OE1  O  -19.563   0.408  11.758 1.00 . A A .  74 GLU OE1  1 1 
        1   760 1 1  50 GLU OE2  O  -20.050   2.142  10.506 1.00 . A A .  74 GLU OE2  1 1 
        1   761 1 1  51 PRO C    C  -17.660  -0.441   4.307 1.00 . A A .  75 PRO C    1 1 
        1   762 1 1  51 PRO CA   C  -18.226   0.766   5.052 1.00 . A A .  75 PRO CA   1 1 
        1   763 1 1  51 PRO CB   C  -18.588   1.880   4.071 1.00 . A A .  75 PRO CB   1 1 
        1   764 1 1  51 PRO CD   C  -16.729   2.662   5.355 1.00 . A A .  75 PRO CD   1 1 
        1   765 1 1  51 PRO CG   C  -17.361   2.720   3.992 1.00 . A A .  75 PRO CG   1 1 
        1   766 1 1  51 PRO HA   H  -19.105   0.468   5.603 1.00 . A A .  75 PRO HA   1 1 
        1   767 1 1  51 PRO HB2  H  -18.839   1.452   3.112 1.00 . A A .  75 PRO HB2  1 1 
        1   768 1 1  51 PRO HB3  H  -19.426   2.443   4.453 1.00 . A A .  75 PRO HB3  1 1 
        1   769 1 1  51 PRO HD2  H  -15.654   2.638   5.267 1.00 . A A .  75 PRO HD2  1 1 
        1   770 1 1  51 PRO HD3  H  -17.040   3.508   5.950 1.00 . A A .  75 PRO HD3  1 1 
        1   771 1 1  51 PRO HG2  H  -16.688   2.316   3.250 1.00 . A A .  75 PRO HG2  1 1 
        1   772 1 1  51 PRO HG3  H  -17.626   3.736   3.746 1.00 . A A .  75 PRO HG3  1 1 
        1   773 1 1  51 PRO N    N  -17.237   1.402   5.927 1.00 . A A .  75 PRO N    1 1 
        1   774 1 1  51 PRO O    O  -16.493  -0.452   3.907 1.00 . A A .  75 PRO O    1 1 
        1   775 1 1  52 HIS C    C  -17.882  -2.404   1.962 1.00 . A A .  76 HIS C    1 1 
        1   776 1 1  52 HIS CA   C  -18.091  -2.678   3.448 1.00 . A A .  76 HIS CA   1 1 
        1   777 1 1  52 HIS CB   C  -19.154  -3.765   3.642 1.00 . A A .  76 HIS CB   1 1 
        1   778 1 1  52 HIS CD2  C  -18.592  -5.690   1.987 1.00 . A A .  76 HIS CD2  1 1 
        1   779 1 1  52 HIS CE1  C  -18.049  -7.218   3.457 1.00 . A A .  76 HIS CE1  1 1 
        1   780 1 1  52 HIS CG   C  -18.718  -5.135   3.216 1.00 . A A .  76 HIS CG   1 1 
        1   781 1 1  52 HIS H    H  -19.415  -1.375   4.461 1.00 . A A .  76 HIS H    1 1 
        1   782 1 1  52 HIS HA   H  -17.159  -3.011   3.879 1.00 . A A .  76 HIS HA   1 1 
        1   783 1 1  52 HIS HB2  H  -19.417  -3.815   4.687 1.00 . A A .  76 HIS HB2  1 1 
        1   784 1 1  52 HIS HB3  H  -20.032  -3.503   3.069 1.00 . A A .  76 HIS HB3  1 1 
        1   785 1 1  52 HIS HD1  H  -18.375  -6.029   5.090 1.00 . A A .  76 HIS HD1  1 1 
        1   786 1 1  52 HIS HD2  H  -18.782  -5.203   1.040 1.00 . A A .  76 HIS HD2  1 1 
        1   787 1 1  52 HIS HE1  H  -17.737  -8.148   3.904 1.00 . A A .  76 HIS HE1  1 1 
        1   788 1 1  52 HIS HE2  H  -18.222  -7.693   1.479 1.00 . A A .  76 HIS HE2  1 1 
        1   789 1 1  52 HIS N    N  -18.496  -1.455   4.129 1.00 . A A .  76 HIS N    1 1 
        1   790 1 1  52 HIS ND1  N  -18.373  -6.119   4.111 1.00 . A A .  76 HIS ND1  1 1 
        1   791 1 1  52 HIS NE2  N  -18.175  -6.987   2.164 1.00 . A A .  76 HIS NE2  1 1 
        1   792 1 1  52 HIS O    O  -18.803  -1.962   1.272 1.00 . A A .  76 HIS O    1 1 
        1   793 1 1  53 ALA C    C  -17.221  -3.206  -0.864 1.00 . A A .  77 ALA C    1 1 
        1   794 1 1  53 ALA CA   C  -16.318  -2.431   0.089 1.00 . A A .  77 ALA CA   1 1 
        1   795 1 1  53 ALA CB   C  -14.861  -2.800  -0.158 1.00 . A A .  77 ALA CB   1 1 
        1   796 1 1  53 ALA H    H  -15.991  -3.024   2.095 1.00 . A A .  77 ALA H    1 1 
        1   797 1 1  53 ALA HA   H  -16.432  -1.376  -0.106 1.00 . A A .  77 ALA HA   1 1 
        1   798 1 1  53 ALA HB1  H  -14.732  -3.865  -0.025 1.00 . A A .  77 ALA HB1  1 1 
        1   799 1 1  53 ALA HB2  H  -14.232  -2.270   0.542 1.00 . A A .  77 ALA HB2  1 1 
        1   800 1 1  53 ALA HB3  H  -14.587  -2.529  -1.167 1.00 . A A .  77 ALA HB3  1 1 
        1   801 1 1  53 ALA N    N  -16.672  -2.669   1.486 1.00 . A A .  77 ALA N    1 1 
        1   802 1 1  53 ALA O    O  -17.443  -4.406  -0.692 1.00 . A A .  77 ALA O    1 1 
        1   803 1 1  54 ARG C    C  -17.872  -3.088  -4.219 1.00 . A A .  78 ARG C    1 1 
        1   804 1 1  54 ARG CA   C  -18.585  -3.114  -2.874 1.00 . A A .  78 ARG CA   1 1 
        1   805 1 1  54 ARG CB   C  -19.921  -2.373  -2.984 1.00 . A A .  78 ARG CB   1 1 
        1   806 1 1  54 ARG CD   C  -21.103  -3.781  -1.267 1.00 . A A .  78 ARG CD   1 1 
        1   807 1 1  54 ARG CG   C  -20.735  -2.371  -1.698 1.00 . A A .  78 ARG CG   1 1 
        1   808 1 1  54 ARG CZ   C  -22.730  -5.468  -2.041 1.00 . A A .  78 ARG CZ   1 1 
        1   809 1 1  54 ARG H    H  -17.553  -1.537  -1.915 1.00 . A A .  78 ARG H    1 1 
        1   810 1 1  54 ARG HA   H  -18.768  -4.139  -2.592 1.00 . A A .  78 ARG HA   1 1 
        1   811 1 1  54 ARG HB2  H  -19.727  -1.348  -3.261 1.00 . A A .  78 ARG HB2  1 1 
        1   812 1 1  54 ARG HB3  H  -20.513  -2.838  -3.757 1.00 . A A .  78 ARG HB3  1 1 
        1   813 1 1  54 ARG HD2  H  -20.197  -4.328  -1.060 1.00 . A A .  78 ARG HD2  1 1 
        1   814 1 1  54 ARG HD3  H  -21.700  -3.723  -0.370 1.00 . A A .  78 ARG HD3  1 1 
        1   815 1 1  54 ARG HE   H  -21.704  -4.233  -3.234 1.00 . A A .  78 ARG HE   1 1 
        1   816 1 1  54 ARG HG2  H  -20.152  -1.908  -0.916 1.00 . A A .  78 ARG HG2  1 1 
        1   817 1 1  54 ARG HG3  H  -21.641  -1.804  -1.859 1.00 . A A .  78 ARG HG3  1 1 
        1   818 1 1  54 ARG HH11 H  -22.511  -5.376  -0.030 1.00 . A A .  78 ARG HH11 1 1 
        1   819 1 1  54 ARG HH12 H  -23.630  -6.569  -0.600 1.00 . A A .  78 ARG HH12 1 1 
        1   820 1 1  54 ARG HH21 H  -23.176  -5.794  -3.989 1.00 . A A .  78 ARG HH21 1 1 
        1   821 1 1  54 ARG HH22 H  -24.004  -6.817  -2.857 1.00 . A A .  78 ARG HH22 1 1 
        1   822 1 1  54 ARG N    N  -17.743  -2.507  -1.857 1.00 . A A .  78 ARG N    1 1 
        1   823 1 1  54 ARG NE   N  -21.862  -4.491  -2.297 1.00 . A A .  78 ARG NE   1 1 
        1   824 1 1  54 ARG NH1  N  -22.976  -5.834  -0.792 1.00 . A A .  78 ARG NH1  1 1 
        1   825 1 1  54 ARG NH2  N  -23.356  -6.073  -3.042 1.00 . A A .  78 ARG NH2  1 1 
        1   826 1 1  54 ARG O    O  -16.875  -2.386  -4.379 1.00 . A A .  78 ARG O    1 1 
        1   827 1 1  55 ASN C    C  -16.393  -4.387  -6.531 1.00 . A A .  79 ASN C    1 1 
        1   828 1 1  55 ASN CA   C  -17.839  -3.905  -6.530 1.00 . A A .  79 ASN CA   1 1 
        1   829 1 1  55 ASN CB   C  -17.939  -2.523  -7.192 1.00 . A A .  79 ASN CB   1 1 
        1   830 1 1  55 ASN CG   C  -19.368  -2.019  -7.280 1.00 . A A .  79 ASN CG   1 1 
        1   831 1 1  55 ASN H    H  -19.129  -4.465  -4.943 1.00 . A A .  79 ASN H    1 1 
        1   832 1 1  55 ASN HA   H  -18.433  -4.606  -7.097 1.00 . A A .  79 ASN HA   1 1 
        1   833 1 1  55 ASN HB2  H  -17.364  -1.814  -6.614 1.00 . A A .  79 ASN HB2  1 1 
        1   834 1 1  55 ASN HB3  H  -17.533  -2.578  -8.189 1.00 . A A .  79 ASN HB3  1 1 
        1   835 1 1  55 ASN HD21 H  -20.704  -0.904  -6.326 1.00 . A A .  79 ASN HD21 1 1 
        1   836 1 1  55 ASN HD22 H  -19.148  -1.018  -5.571 1.00 . A A .  79 ASN HD22 1 1 
        1   837 1 1  55 ASN N    N  -18.374  -3.878  -5.166 1.00 . A A .  79 ASN N    1 1 
        1   838 1 1  55 ASN ND2  N  -19.784  -1.235  -6.296 1.00 . A A .  79 ASN ND2  1 1 
        1   839 1 1  55 ASN O    O  -15.582  -3.981  -7.364 1.00 . A A .  79 ASN O    1 1 
        1   840 1 1  55 ASN OD1  O  -20.088  -2.314  -8.236 1.00 . A A .  79 ASN OD1  1 1 
        1   841 1 1  56 TYR C    C  -14.606  -7.060  -6.330 1.00 . A A .  80 TYR C    1 1 
        1   842 1 1  56 TYR CA   C  -14.750  -5.813  -5.461 1.00 . A A .  80 TYR CA   1 1 
        1   843 1 1  56 TYR CB   C  -14.461  -6.141  -3.987 1.00 . A A .  80 TYR CB   1 1 
        1   844 1 1  56 TYR CD1  C  -15.010  -8.515  -3.315 1.00 . A A .  80 TYR CD1  1 1 
        1   845 1 1  56 TYR CD2  C  -16.631  -6.822  -2.877 1.00 . A A .  80 TYR CD2  1 1 
        1   846 1 1  56 TYR CE1  C  -15.846  -9.465  -2.761 1.00 . A A .  80 TYR CE1  1 1 
        1   847 1 1  56 TYR CE2  C  -17.474  -7.767  -2.322 1.00 . A A .  80 TYR CE2  1 1 
        1   848 1 1  56 TYR CG   C  -15.386  -7.179  -3.384 1.00 . A A .  80 TYR CG   1 1 
        1   849 1 1  56 TYR CZ   C  -17.076  -9.086  -2.267 1.00 . A A .  80 TYR CZ   1 1 
        1   850 1 1  56 TYR H    H  -16.789  -5.570  -4.983 1.00 . A A .  80 TYR H    1 1 
        1   851 1 1  56 TYR HA   H  -14.050  -5.066  -5.803 1.00 . A A .  80 TYR HA   1 1 
        1   852 1 1  56 TYR HB2  H  -13.451  -6.513  -3.902 1.00 . A A .  80 TYR HB2  1 1 
        1   853 1 1  56 TYR HB3  H  -14.554  -5.236  -3.401 1.00 . A A .  80 TYR HB3  1 1 
        1   854 1 1  56 TYR HD1  H  -14.047  -8.809  -3.704 1.00 . A A .  80 TYR HD1  1 1 
        1   855 1 1  56 TYR HD2  H  -16.940  -5.788  -2.924 1.00 . A A .  80 TYR HD2  1 1 
        1   856 1 1  56 TYR HE1  H  -15.534 -10.496  -2.718 1.00 . A A .  80 TYR HE1  1 1 
        1   857 1 1  56 TYR HE2  H  -18.438  -7.470  -1.936 1.00 . A A .  80 TYR HE2  1 1 
        1   858 1 1  56 TYR HH   H  -17.382 -10.658  -1.200 1.00 . A A .  80 TYR HH   1 1 
        1   859 1 1  56 TYR N    N  -16.088  -5.269  -5.596 1.00 . A A .  80 TYR N    1 1 
        1   860 1 1  56 TYR O    O  -15.562  -7.822  -6.496 1.00 . A A .  80 TYR O    1 1 
        1   861 1 1  56 TYR OH   O  -17.909 -10.029  -1.710 1.00 . A A .  80 TYR OH   1 1 
        1   862 1 1  57 PRO C    C  -13.094  -9.725  -6.914 1.00 . A A .  81 PRO C    1 1 
        1   863 1 1  57 PRO CA   C  -13.154  -8.448  -7.746 1.00 . A A .  81 PRO CA   1 1 
        1   864 1 1  57 PRO CB   C  -11.788  -8.146  -8.367 1.00 . A A .  81 PRO CB   1 1 
        1   865 1 1  57 PRO CD   C  -12.256  -6.368  -6.839 1.00 . A A .  81 PRO CD   1 1 
        1   866 1 1  57 PRO CG   C  -11.142  -7.187  -7.429 1.00 . A A .  81 PRO CG   1 1 
        1   867 1 1  57 PRO HA   H  -13.891  -8.562  -8.525 1.00 . A A .  81 PRO HA   1 1 
        1   868 1 1  57 PRO HB2  H  -11.219  -9.060  -8.452 1.00 . A A .  81 PRO HB2  1 1 
        1   869 1 1  57 PRO HB3  H  -11.925  -7.708  -9.344 1.00 . A A .  81 PRO HB3  1 1 
        1   870 1 1  57 PRO HD2  H  -12.034  -6.115  -5.813 1.00 . A A .  81 PRO HD2  1 1 
        1   871 1 1  57 PRO HD3  H  -12.417  -5.475  -7.424 1.00 . A A .  81 PRO HD3  1 1 
        1   872 1 1  57 PRO HG2  H  -10.621  -7.726  -6.653 1.00 . A A .  81 PRO HG2  1 1 
        1   873 1 1  57 PRO HG3  H  -10.456  -6.551  -7.970 1.00 . A A .  81 PRO HG3  1 1 
        1   874 1 1  57 PRO N    N  -13.422  -7.268  -6.921 1.00 . A A .  81 PRO N    1 1 
        1   875 1 1  57 PRO O    O  -12.550  -9.732  -5.805 1.00 . A A .  81 PRO O    1 1 
        1   876 1 1  58 GLU C    C  -12.258 -12.615  -6.629 1.00 . A A .  82 GLU C    1 1 
        1   877 1 1  58 GLU CA   C  -13.674 -12.086  -6.779 1.00 . A A .  82 GLU CA   1 1 
        1   878 1 1  58 GLU CB   C  -14.514 -13.087  -7.565 1.00 . A A .  82 GLU CB   1 1 
        1   879 1 1  58 GLU CD   C  -16.707 -13.615  -8.660 1.00 . A A .  82 GLU CD   1 1 
        1   880 1 1  58 GLU CG   C  -15.950 -12.649  -7.779 1.00 . A A .  82 GLU CG   1 1 
        1   881 1 1  58 GLU H    H  -14.069 -10.721  -8.343 1.00 . A A .  82 GLU H    1 1 
        1   882 1 1  58 GLU HA   H  -14.107 -11.947  -5.800 1.00 . A A .  82 GLU HA   1 1 
        1   883 1 1  58 GLU HB2  H  -14.059 -13.238  -8.532 1.00 . A A .  82 GLU HB2  1 1 
        1   884 1 1  58 GLU HB3  H  -14.523 -14.024  -7.030 1.00 . A A .  82 GLU HB3  1 1 
        1   885 1 1  58 GLU HG2  H  -16.445 -12.592  -6.822 1.00 . A A .  82 GLU HG2  1 1 
        1   886 1 1  58 GLU HG3  H  -15.954 -11.675  -8.246 1.00 . A A .  82 GLU HG3  1 1 
        1   887 1 1  58 GLU N    N  -13.659 -10.796  -7.455 1.00 . A A .  82 GLU N    1 1 
        1   888 1 1  58 GLU O    O  -11.525 -12.724  -7.610 1.00 . A A .  82 GLU O    1 1 
        1   889 1 1  58 GLU OE1  O  -16.714 -13.422  -9.894 1.00 . A A .  82 GLU OE1  1 1 
        1   890 1 1  58 GLU OE2  O  -17.279 -14.590  -8.128 1.00 . A A .  82 GLU OE2  1 1 
        1   891 1 1  59 GLY C    C   -9.557 -12.227  -5.000 1.00 . A A .  83 GLY C    1 1 
        1   892 1 1  59 GLY CA   C  -10.523 -13.384  -5.145 1.00 . A A .  83 GLY CA   1 1 
        1   893 1 1  59 GLY H    H  -12.514 -12.852  -4.662 1.00 . A A .  83 GLY H    1 1 
        1   894 1 1  59 GLY HA2  H  -10.516 -13.966  -4.236 1.00 . A A .  83 GLY HA2  1 1 
        1   895 1 1  59 GLY HA3  H  -10.201 -14.008  -5.964 1.00 . A A .  83 GLY HA3  1 1 
        1   896 1 1  59 GLY N    N  -11.873 -12.928  -5.403 1.00 . A A .  83 GLY N    1 1 
        1   897 1 1  59 GLY O    O   -8.404 -12.412  -4.604 1.00 . A A .  83 GLY O    1 1 
        1   898 1 1  60 GLY C    C   -8.283  -9.674  -6.374 1.00 . A A .  84 GLY C    1 1 
        1   899 1 1  60 GLY CA   C   -9.223  -9.842  -5.203 1.00 . A A .  84 GLY CA   1 1 
        1   900 1 1  60 GLY H    H  -10.958 -10.958  -5.644 1.00 . A A .  84 GLY H    1 1 
        1   901 1 1  60 GLY HA2  H   -9.870  -8.979  -5.146 1.00 . A A .  84 GLY HA2  1 1 
        1   902 1 1  60 GLY HA3  H   -8.642  -9.902  -4.295 1.00 . A A .  84 GLY HA3  1 1 
        1   903 1 1  60 GLY N    N  -10.037 -11.031  -5.318 1.00 . A A .  84 GLY N    1 1 
        1   904 1 1  60 GLY O    O   -8.372 -10.400  -7.368 1.00 . A A .  84 GLY O    1 1 
        1   905 1 1  61 TYR C    C   -5.209  -9.449  -7.004 1.00 . A A .  85 TYR C    1 1 
        1   906 1 1  61 TYR CA   C   -6.361  -8.494  -7.268 1.00 . A A .  85 TYR CA   1 1 
        1   907 1 1  61 TYR CB   C   -5.873  -7.043  -7.226 1.00 . A A .  85 TYR CB   1 1 
        1   908 1 1  61 TYR CD1  C   -7.667  -5.490  -6.356 1.00 . A A .  85 TYR CD1  1 1 
        1   909 1 1  61 TYR CD2  C   -7.325  -5.604  -8.712 1.00 . A A .  85 TYR CD2  1 1 
        1   910 1 1  61 TYR CE1  C   -8.676  -4.568  -6.541 1.00 . A A .  85 TYR CE1  1 1 
        1   911 1 1  61 TYR CE2  C   -8.334  -4.678  -8.904 1.00 . A A .  85 TYR CE2  1 1 
        1   912 1 1  61 TYR CG   C   -6.974  -6.025  -7.436 1.00 . A A .  85 TYR CG   1 1 
        1   913 1 1  61 TYR CZ   C   -9.006  -4.166  -7.814 1.00 . A A .  85 TYR CZ   1 1 
        1   914 1 1  61 TYR H    H   -7.397  -8.142  -5.460 1.00 . A A .  85 TYR H    1 1 
        1   915 1 1  61 TYR HA   H   -6.787  -8.706  -8.237 1.00 . A A .  85 TYR HA   1 1 
        1   916 1 1  61 TYR HB2  H   -5.425  -6.852  -6.262 1.00 . A A .  85 TYR HB2  1 1 
        1   917 1 1  61 TYR HB3  H   -5.132  -6.897  -7.998 1.00 . A A .  85 TYR HB3  1 1 
        1   918 1 1  61 TYR HD1  H   -7.408  -5.806  -5.359 1.00 . A A .  85 TYR HD1  1 1 
        1   919 1 1  61 TYR HD2  H   -6.796  -6.006  -9.562 1.00 . A A .  85 TYR HD2  1 1 
        1   920 1 1  61 TYR HE1  H   -9.201  -4.164  -5.687 1.00 . A A .  85 TYR HE1  1 1 
        1   921 1 1  61 TYR HE2  H   -8.593  -4.362  -9.904 1.00 . A A .  85 TYR HE2  1 1 
        1   922 1 1  61 TYR HH   H   -9.959  -2.570  -7.320 1.00 . A A .  85 TYR HH   1 1 
        1   923 1 1  61 TYR N    N   -7.385  -8.712  -6.260 1.00 . A A .  85 TYR N    1 1 
        1   924 1 1  61 TYR O    O   -4.537  -9.920  -7.923 1.00 . A A .  85 TYR O    1 1 
        1   925 1 1  61 TYR OH   O  -10.015  -3.248  -8.000 1.00 . A A .  85 TYR OH   1 1 
        1   926 1 1  62 ILE C    C   -4.639 -11.512  -4.131 1.00 . A A .  86 ILE C    1 1 
        1   927 1 1  62 ILE CA   C   -4.032 -10.707  -5.283 1.00 . A A .  86 ILE CA   1 1 
        1   928 1 1  62 ILE CB   C   -2.694 -10.041  -4.865 1.00 . A A .  86 ILE CB   1 1 
        1   929 1 1  62 ILE CD1  C   -0.364 -10.519  -3.936 1.00 . A A .  86 ILE CD1  1 1 
        1   930 1 1  62 ILE CG1  C   -1.722 -11.083  -4.299 1.00 . A A .  86 ILE CG1  1 1 
        1   931 1 1  62 ILE CG2  C   -2.929  -8.913  -3.867 1.00 . A A .  86 ILE CG2  1 1 
        1   932 1 1  62 ILE H    H   -5.540  -9.257  -5.048 1.00 . A A .  86 ILE H    1 1 
        1   933 1 1  62 ILE HA   H   -3.839 -11.376  -6.110 1.00 . A A .  86 ILE HA   1 1 
        1   934 1 1  62 ILE HB   H   -2.254  -9.605  -5.749 1.00 . A A .  86 ILE HB   1 1 
        1   935 1 1  62 ILE HD11 H    0.261 -11.309  -3.548 1.00 . A A .  86 ILE HD11 1 1 
        1   936 1 1  62 ILE HD12 H   -0.482  -9.752  -3.184 1.00 . A A .  86 ILE HD12 1 1 
        1   937 1 1  62 ILE HD13 H    0.095 -10.094  -4.815 1.00 . A A .  86 ILE HD13 1 1 
        1   938 1 1  62 ILE HG12 H   -2.151 -11.518  -3.409 1.00 . A A .  86 ILE HG12 1 1 
        1   939 1 1  62 ILE HG13 H   -1.572 -11.858  -5.034 1.00 . A A .  86 ILE HG13 1 1 
        1   940 1 1  62 ILE HG21 H   -3.426  -9.302  -2.990 1.00 . A A .  86 ILE HG21 1 1 
        1   941 1 1  62 ILE HG22 H   -3.546  -8.155  -4.325 1.00 . A A .  86 ILE HG22 1 1 
        1   942 1 1  62 ILE HG23 H   -1.982  -8.479  -3.581 1.00 . A A .  86 ILE HG23 1 1 
        1   943 1 1  62 ILE N    N   -5.004  -9.726  -5.727 1.00 . A A .  86 ILE N    1 1 
        1   944 1 1  62 ILE O    O   -5.140 -10.947  -3.160 1.00 . A A .  86 ILE O    1 1 
        1   945 1 1  63 ARG C    C   -4.770 -13.719  -1.940 1.00 . A A .  87 ARG C    1 1 
        1   946 1 1  63 ARG CA   C   -5.341 -13.723  -3.355 1.00 . A A .  87 ARG CA   1 1 
        1   947 1 1  63 ARG CB   C   -5.378 -15.144  -3.911 1.00 . A A .  87 ARG CB   1 1 
        1   948 1 1  63 ARG CD   C   -6.432 -16.737  -5.543 1.00 . A A .  87 ARG CD   1 1 
        1   949 1 1  63 ARG CG   C   -6.299 -15.288  -5.108 1.00 . A A .  87 ARG CG   1 1 
        1   950 1 1  63 ARG CZ   C   -7.749 -18.070  -7.149 1.00 . A A .  87 ARG CZ   1 1 
        1   951 1 1  63 ARG H    H   -4.100 -13.224  -5.002 1.00 . A A .  87 ARG H    1 1 
        1   952 1 1  63 ARG HA   H   -6.356 -13.358  -3.302 1.00 . A A .  87 ARG HA   1 1 
        1   953 1 1  63 ARG HB2  H   -4.380 -15.431  -4.210 1.00 . A A .  87 ARG HB2  1 1 
        1   954 1 1  63 ARG HB3  H   -5.720 -15.814  -3.136 1.00 . A A .  87 ARG HB3  1 1 
        1   955 1 1  63 ARG HD2  H   -5.486 -17.068  -5.943 1.00 . A A .  87 ARG HD2  1 1 
        1   956 1 1  63 ARG HD3  H   -6.687 -17.335  -4.681 1.00 . A A .  87 ARG HD3  1 1 
        1   957 1 1  63 ARG HE   H   -7.991 -16.111  -6.810 1.00 . A A .  87 ARG HE   1 1 
        1   958 1 1  63 ARG HG2  H   -7.274 -14.910  -4.847 1.00 . A A .  87 ARG HG2  1 1 
        1   959 1 1  63 ARG HG3  H   -5.897 -14.712  -5.928 1.00 . A A .  87 ARG HG3  1 1 
        1   960 1 1  63 ARG HH11 H   -6.271 -19.102  -6.220 1.00 . A A .  87 ARG HH11 1 1 
        1   961 1 1  63 ARG HH12 H   -7.251 -20.030  -7.312 1.00 . A A .  87 ARG HH12 1 1 
        1   962 1 1  63 ARG HH21 H   -9.281 -17.328  -8.248 1.00 . A A .  87 ARG HH21 1 1 
        1   963 1 1  63 ARG HH22 H   -8.952 -19.016  -8.481 1.00 . A A .  87 ARG HH22 1 1 
        1   964 1 1  63 ARG N    N   -4.618 -12.833  -4.266 1.00 . A A .  87 ARG N    1 1 
        1   965 1 1  63 ARG NE   N   -7.467 -16.909  -6.563 1.00 . A A .  87 ARG NE   1 1 
        1   966 1 1  63 ARG NH1  N   -7.032 -19.154  -6.872 1.00 . A A .  87 ARG NH1  1 1 
        1   967 1 1  63 ARG NH2  N   -8.741 -18.144  -8.027 1.00 . A A .  87 ARG NH2  1 1 
        1   968 1 1  63 ARG O    O   -5.451 -14.101  -0.989 1.00 . A A .  87 ARG O    1 1 
        1   969 1 1  64 ARG C    C   -2.287 -11.876  -0.263 1.00 . A A .  88 ARG C    1 1 
        1   970 1 1  64 ARG CA   C   -2.895 -13.245  -0.489 1.00 . A A .  88 ARG CA   1 1 
        1   971 1 1  64 ARG CB   C   -1.815 -14.324  -0.366 1.00 . A A .  88 ARG CB   1 1 
        1   972 1 1  64 ARG CD   C   -3.143 -15.881   1.090 1.00 . A A .  88 ARG CD   1 1 
        1   973 1 1  64 ARG CG   C   -2.369 -15.730  -0.209 1.00 . A A .  88 ARG CG   1 1 
        1   974 1 1  64 ARG CZ   C   -2.800 -15.073   3.401 1.00 . A A .  88 ARG CZ   1 1 
        1   975 1 1  64 ARG H    H   -3.027 -13.006  -2.586 1.00 . A A .  88 ARG H    1 1 
        1   976 1 1  64 ARG HA   H   -3.656 -13.417   0.256 1.00 . A A .  88 ARG HA   1 1 
        1   977 1 1  64 ARG HB2  H   -1.199 -14.300  -1.250 1.00 . A A .  88 ARG HB2  1 1 
        1   978 1 1  64 ARG HB3  H   -1.202 -14.104   0.497 1.00 . A A .  88 ARG HB3  1 1 
        1   979 1 1  64 ARG HD2  H   -3.993 -15.219   1.069 1.00 . A A .  88 ARG HD2  1 1 
        1   980 1 1  64 ARG HD3  H   -3.485 -16.902   1.173 1.00 . A A .  88 ARG HD3  1 1 
        1   981 1 1  64 ARG HE   H   -1.349 -15.727   2.185 1.00 . A A .  88 ARG HE   1 1 
        1   982 1 1  64 ARG HG2  H   -3.033 -15.937  -1.036 1.00 . A A .  88 ARG HG2  1 1 
        1   983 1 1  64 ARG HG3  H   -1.550 -16.432  -0.217 1.00 . A A .  88 ARG HG3  1 1 
        1   984 1 1  64 ARG HH11 H   -4.733 -15.022   2.782 1.00 . A A .  88 ARG HH11 1 1 
        1   985 1 1  64 ARG HH12 H   -4.457 -14.470   4.404 1.00 . A A .  88 ARG HH12 1 1 
        1   986 1 1  64 ARG HH21 H   -0.989 -14.997   4.312 1.00 . A A .  88 ARG HH21 1 1 
        1   987 1 1  64 ARG HH22 H   -2.330 -14.455   5.272 1.00 . A A .  88 ARG HH22 1 1 
        1   988 1 1  64 ARG N    N   -3.528 -13.300  -1.798 1.00 . A A .  88 ARG N    1 1 
        1   989 1 1  64 ARG NE   N   -2.320 -15.562   2.258 1.00 . A A .  88 ARG NE   1 1 
        1   990 1 1  64 ARG NH1  N   -4.101 -14.835   3.539 1.00 . A A .  88 ARG NH1  1 1 
        1   991 1 1  64 ARG NH2  N   -1.975 -14.821   4.409 1.00 . A A .  88 ARG NH2  1 1 
        1   992 1 1  64 ARG O    O   -2.025 -11.145  -1.214 1.00 . A A .  88 ARG O    1 1 
        1   993 1 1  65 LEU C    C   -0.122 -10.120   0.742 1.00 . A A .  89 LEU C    1 1 
        1   994 1 1  65 LEU CA   C   -1.508 -10.242   1.355 1.00 . A A .  89 LEU CA   1 1 
        1   995 1 1  65 LEU CB   C   -1.415 -10.072   2.880 1.00 . A A .  89 LEU CB   1 1 
        1   996 1 1  65 LEU CD1  C   -3.468  -8.624   3.079 1.00 . A A .  89 LEU CD1  1 1 
        1   997 1 1  65 LEU CD2  C   -3.629 -11.076   3.564 1.00 . A A .  89 LEU CD2  1 1 
        1   998 1 1  65 LEU CG   C   -2.740  -9.843   3.626 1.00 . A A .  89 LEU CG   1 1 
        1   999 1 1  65 LEU H    H   -2.332 -12.151   1.712 1.00 . A A .  89 LEU H    1 1 
        1  1000 1 1  65 LEU HA   H   -2.140  -9.468   0.948 1.00 . A A .  89 LEU HA   1 1 
        1  1001 1 1  65 LEU HB2  H   -0.954 -10.958   3.284 1.00 . A A .  89 LEU HB2  1 1 
        1  1002 1 1  65 LEU HB3  H   -0.768  -9.231   3.082 1.00 . A A .  89 LEU HB3  1 1 
        1  1003 1 1  65 LEU HD11 H   -4.384  -8.475   3.631 1.00 . A A .  89 LEU HD11 1 1 
        1  1004 1 1  65 LEU HD12 H   -3.699  -8.779   2.036 1.00 . A A .  89 LEU HD12 1 1 
        1  1005 1 1  65 LEU HD13 H   -2.840  -7.752   3.182 1.00 . A A .  89 LEU HD13 1 1 
        1  1006 1 1  65 LEU HD21 H   -3.125 -11.909   4.033 1.00 . A A .  89 LEU HD21 1 1 
        1  1007 1 1  65 LEU HD22 H   -3.839 -11.317   2.533 1.00 . A A .  89 LEU HD22 1 1 
        1  1008 1 1  65 LEU HD23 H   -4.554 -10.878   4.082 1.00 . A A .  89 LEU HD23 1 1 
        1  1009 1 1  65 LEU HG   H   -2.520  -9.649   4.666 1.00 . A A .  89 LEU HG   1 1 
        1  1010 1 1  65 LEU N    N   -2.090 -11.526   1.001 1.00 . A A .  89 LEU N    1 1 
        1  1011 1 1  65 LEU O    O    0.731 -10.987   0.953 1.00 . A A .  89 LEU O    1 1 
        1  1012 1 1  66 PRO C    C    2.492  -8.625   0.365 1.00 . A A .  90 PRO C    1 1 
        1  1013 1 1  66 PRO CA   C    1.404  -8.824  -0.679 1.00 . A A .  90 PRO CA   1 1 
        1  1014 1 1  66 PRO CB   C    1.186  -7.549  -1.501 1.00 . A A .  90 PRO CB   1 1 
        1  1015 1 1  66 PRO CD   C   -0.877  -8.030  -0.401 1.00 . A A .  90 PRO CD   1 1 
        1  1016 1 1  66 PRO CG   C   -0.022  -6.909  -0.911 1.00 . A A .  90 PRO CG   1 1 
        1  1017 1 1  66 PRO HA   H    1.683  -9.637  -1.334 1.00 . A A .  90 PRO HA   1 1 
        1  1018 1 1  66 PRO HB2  H    2.054  -6.913  -1.417 1.00 . A A .  90 PRO HB2  1 1 
        1  1019 1 1  66 PRO HB3  H    1.027  -7.811  -2.536 1.00 . A A .  90 PRO HB3  1 1 
        1  1020 1 1  66 PRO HD2  H   -1.431  -7.713   0.470 1.00 . A A .  90 PRO HD2  1 1 
        1  1021 1 1  66 PRO HD3  H   -1.547  -8.377  -1.173 1.00 . A A .  90 PRO HD3  1 1 
        1  1022 1 1  66 PRO HG2  H    0.268  -6.262  -0.098 1.00 . A A .  90 PRO HG2  1 1 
        1  1023 1 1  66 PRO HG3  H   -0.549  -6.349  -1.669 1.00 . A A .  90 PRO HG3  1 1 
        1  1024 1 1  66 PRO N    N    0.107  -9.066  -0.053 1.00 . A A .  90 PRO N    1 1 
        1  1025 1 1  66 PRO O    O    2.258  -8.028   1.419 1.00 . A A .  90 PRO O    1 1 
        1  1026 1 1  67 GLN C    C    6.074  -8.767   0.363 1.00 . A A .  91 GLN C    1 1 
        1  1027 1 1  67 GLN CA   C    4.761  -9.135   1.032 1.00 . A A .  91 GLN CA   1 1 
        1  1028 1 1  67 GLN CB   C    4.885 -10.525   1.666 1.00 . A A .  91 GLN CB   1 1 
        1  1029 1 1  67 GLN CD   C    3.759 -12.366   2.983 1.00 . A A .  91 GLN CD   1 1 
        1  1030 1 1  67 GLN CG   C    3.686 -10.929   2.509 1.00 . A A .  91 GLN CG   1 1 
        1  1031 1 1  67 GLN H    H    3.828  -9.503  -0.823 1.00 . A A .  91 GLN H    1 1 
        1  1032 1 1  67 GLN HA   H    4.538  -8.412   1.802 1.00 . A A .  91 GLN HA   1 1 
        1  1033 1 1  67 GLN HB2  H    5.005 -11.256   0.879 1.00 . A A .  91 GLN HB2  1 1 
        1  1034 1 1  67 GLN HB3  H    5.762 -10.542   2.296 1.00 . A A .  91 GLN HB3  1 1 
        1  1035 1 1  67 GLN HE21 H    3.216 -13.557   4.473 1.00 . A A .  91 GLN HE21 1 1 
        1  1036 1 1  67 GLN HE22 H    2.758 -11.889   4.634 1.00 . A A .  91 GLN HE22 1 1 
        1  1037 1 1  67 GLN HG2  H    3.638 -10.284   3.373 1.00 . A A .  91 GLN HG2  1 1 
        1  1038 1 1  67 GLN HG3  H    2.790 -10.805   1.918 1.00 . A A .  91 GLN HG3  1 1 
        1  1039 1 1  67 GLN N    N    3.674  -9.132   0.071 1.00 . A A .  91 GLN N    1 1 
        1  1040 1 1  67 GLN NE2  N    3.190 -12.634   4.145 1.00 . A A .  91 GLN NE2  1 1 
        1  1041 1 1  67 GLN O    O    6.304  -9.121  -0.796 1.00 . A A .  91 GLN O    1 1 
        1  1042 1 1  67 GLN OE1  O    4.321 -13.232   2.309 1.00 . A A .  91 GLN OE1  1 1 
        1  1043 1 1  68 ASP C    C    8.942  -9.148   0.381 1.00 . A A .  92 ASP C    1 1 
        1  1044 1 1  68 ASP CA   C    8.292  -7.802   0.666 1.00 . A A .  92 ASP CA   1 1 
        1  1045 1 1  68 ASP CB   C    9.108  -7.099   1.767 1.00 . A A .  92 ASP CB   1 1 
        1  1046 1 1  68 ASP CG   C    8.474  -5.838   2.326 1.00 . A A .  92 ASP CG   1 1 
        1  1047 1 1  68 ASP H    H    6.617  -7.672   1.953 1.00 . A A .  92 ASP H    1 1 
        1  1048 1 1  68 ASP HA   H    8.277  -7.201  -0.231 1.00 . A A .  92 ASP HA   1 1 
        1  1049 1 1  68 ASP HB2  H    9.256  -7.788   2.583 1.00 . A A .  92 ASP HB2  1 1 
        1  1050 1 1  68 ASP HB3  H   10.069  -6.834   1.356 1.00 . A A .  92 ASP HB3  1 1 
        1  1051 1 1  68 ASP N    N    6.923  -8.051   1.094 1.00 . A A .  92 ASP N    1 1 
        1  1052 1 1  68 ASP O    O    8.687 -10.117   1.097 1.00 . A A .  92 ASP O    1 1 
        1  1053 1 1  68 ASP OD1  O    7.333  -5.909   2.822 1.00 . A A .  92 ASP OD1  1 1 
        1  1054 1 1  68 ASP OD2  O    9.148  -4.785   2.328 1.00 . A A .  92 ASP OD2  1 1 
        1  1055 1 1  69 PRO C    C   11.174 -11.204   0.024 1.00 . A A .  93 PRO C    1 1 
        1  1056 1 1  69 PRO CA   C   10.421 -10.485  -1.098 1.00 . A A .  93 PRO CA   1 1 
        1  1057 1 1  69 PRO CB   C   11.401 -10.046  -2.198 1.00 . A A .  93 PRO CB   1 1 
        1  1058 1 1  69 PRO CD   C   10.177  -8.104  -1.525 1.00 . A A .  93 PRO CD   1 1 
        1  1059 1 1  69 PRO CG   C   11.490  -8.560  -2.089 1.00 . A A .  93 PRO CG   1 1 
        1  1060 1 1  69 PRO HA   H    9.694 -11.162  -1.521 1.00 . A A .  93 PRO HA   1 1 
        1  1061 1 1  69 PRO HB2  H   12.361 -10.511  -2.031 1.00 . A A .  93 PRO HB2  1 1 
        1  1062 1 1  69 PRO HB3  H   11.017 -10.346  -3.161 1.00 . A A .  93 PRO HB3  1 1 
        1  1063 1 1  69 PRO HD2  H   10.306  -7.201  -0.947 1.00 . A A .  93 PRO HD2  1 1 
        1  1064 1 1  69 PRO HD3  H    9.456  -7.953  -2.315 1.00 . A A .  93 PRO HD3  1 1 
        1  1065 1 1  69 PRO HG2  H   12.297  -8.289  -1.426 1.00 . A A .  93 PRO HG2  1 1 
        1  1066 1 1  69 PRO HG3  H   11.647  -8.129  -3.068 1.00 . A A .  93 PRO HG3  1 1 
        1  1067 1 1  69 PRO N    N    9.785  -9.229  -0.666 1.00 . A A .  93 PRO N    1 1 
        1  1068 1 1  69 PRO O    O   11.471 -12.394  -0.081 1.00 . A A .  93 PRO O    1 1 
        1  1069 1 1  70 TRP C    C   11.213 -11.769   3.170 1.00 . A A .  94 TRP C    1 1 
        1  1070 1 1  70 TRP CA   C   12.186 -11.047   2.232 1.00 . A A .  94 TRP CA   1 1 
        1  1071 1 1  70 TRP CB   C   12.944  -9.953   2.984 1.00 . A A .  94 TRP CB   1 1 
        1  1072 1 1  70 TRP CD1  C   15.258  -9.669   1.925 1.00 . A A .  94 TRP CD1  1 1 
        1  1073 1 1  70 TRP CD2  C   13.796  -8.068   1.376 1.00 . A A .  94 TRP CD2  1 1 
        1  1074 1 1  70 TRP CE2  C   15.016  -7.797   0.731 1.00 . A A .  94 TRP CE2  1 1 
        1  1075 1 1  70 TRP CE3  C   12.725  -7.197   1.179 1.00 . A A .  94 TRP CE3  1 1 
        1  1076 1 1  70 TRP CG   C   13.971  -9.269   2.134 1.00 . A A .  94 TRP CG   1 1 
        1  1077 1 1  70 TRP CH2  C   14.125  -5.854  -0.271 1.00 . A A .  94 TRP CH2  1 1 
        1  1078 1 1  70 TRP CZ2  C   15.192  -6.691  -0.096 1.00 . A A .  94 TRP CZ2  1 1 
        1  1079 1 1  70 TRP CZ3  C   12.899  -6.098   0.360 1.00 . A A .  94 TRP CZ3  1 1 
        1  1080 1 1  70 TRP H    H   11.254  -9.525   1.097 1.00 . A A .  94 TRP H    1 1 
        1  1081 1 1  70 TRP HA   H   12.898 -11.767   1.856 1.00 . A A .  94 TRP HA   1 1 
        1  1082 1 1  70 TRP HB2  H   12.243  -9.207   3.329 1.00 . A A .  94 TRP HB2  1 1 
        1  1083 1 1  70 TRP HB3  H   13.448 -10.390   3.833 1.00 . A A .  94 TRP HB3  1 1 
        1  1084 1 1  70 TRP HD1  H   15.701 -10.549   2.366 1.00 . A A .  94 TRP HD1  1 1 
        1  1085 1 1  70 TRP HE1  H   16.824  -8.859   0.783 1.00 . A A .  94 TRP HE1  1 1 
        1  1086 1 1  70 TRP HE3  H   11.777  -7.370   1.660 1.00 . A A .  94 TRP HE3  1 1 
        1  1087 1 1  70 TRP HH2  H   14.217  -4.983  -0.902 1.00 . A A .  94 TRP HH2  1 1 
        1  1088 1 1  70 TRP HZ2  H   16.131  -6.489  -0.589 1.00 . A A .  94 TRP HZ2  1 1 
        1  1089 1 1  70 TRP HZ3  H   12.080  -5.413   0.197 1.00 . A A .  94 TRP HZ3  1 1 
        1  1090 1 1  70 TRP N    N   11.493 -10.475   1.085 1.00 . A A .  94 TRP N    1 1 
        1  1091 1 1  70 TRP NE1  N   15.892  -8.787   1.085 1.00 . A A .  94 TRP NE1  1 1 
        1  1092 1 1  70 TRP O    O   11.634 -12.533   4.039 1.00 . A A .  94 TRP O    1 1 
        1  1093 1 1  71 GLY C    C    8.226 -11.264   4.787 1.00 . A A .  95 GLY C    1 1 
        1  1094 1 1  71 GLY CA   C    8.913 -12.194   3.800 1.00 . A A .  95 GLY CA   1 1 
        1  1095 1 1  71 GLY H    H    9.638 -10.905   2.280 1.00 . A A .  95 GLY H    1 1 
        1  1096 1 1  71 GLY HA2  H    8.166 -12.617   3.147 1.00 . A A .  95 GLY HA2  1 1 
        1  1097 1 1  71 GLY HA3  H    9.387 -12.995   4.350 1.00 . A A .  95 GLY HA3  1 1 
        1  1098 1 1  71 GLY N    N    9.918 -11.529   2.988 1.00 . A A .  95 GLY N    1 1 
        1  1099 1 1  71 GLY O    O    7.726 -11.709   5.824 1.00 . A A .  95 GLY O    1 1 
        1  1100 1 1  72 SER C    C    6.210  -8.574   4.798 1.00 . A A .  96 SER C    1 1 
        1  1101 1 1  72 SER CA   C    7.573  -8.992   5.351 1.00 . A A .  96 SER CA   1 1 
        1  1102 1 1  72 SER CB   C    8.488  -7.774   5.490 1.00 . A A .  96 SER CB   1 1 
        1  1103 1 1  72 SER H    H    8.589  -9.680   3.629 1.00 . A A .  96 SER H    1 1 
        1  1104 1 1  72 SER HA   H    7.436  -9.446   6.320 1.00 . A A .  96 SER HA   1 1 
        1  1105 1 1  72 SER HB2  H    8.516  -7.238   4.552 1.00 . A A .  96 SER HB2  1 1 
        1  1106 1 1  72 SER HB3  H    8.103  -7.126   6.262 1.00 . A A .  96 SER HB3  1 1 
        1  1107 1 1  72 SER HG   H   10.443  -7.573   5.399 1.00 . A A .  96 SER HG   1 1 
        1  1108 1 1  72 SER N    N    8.195  -9.978   4.474 1.00 . A A .  96 SER N    1 1 
        1  1109 1 1  72 SER O    O    6.052  -8.415   3.598 1.00 . A A .  96 SER O    1 1 
        1  1110 1 1  72 SER OG   O    9.813  -8.162   5.836 1.00 . A A .  96 SER OG   1 1 
        1  1111 1 1  73 ASP C    C    3.777  -6.498   5.189 1.00 . A A .  97 ASP C    1 1 
        1  1112 1 1  73 ASP CA   C    3.883  -8.012   5.241 1.00 . A A .  97 ASP CA   1 1 
        1  1113 1 1  73 ASP CB   C    2.820  -8.555   6.200 1.00 . A A .  97 ASP CB   1 1 
        1  1114 1 1  73 ASP CG   C    2.760 -10.067   6.230 1.00 . A A .  97 ASP CG   1 1 
        1  1115 1 1  73 ASP H    H    5.398  -8.560   6.623 1.00 . A A .  97 ASP H    1 1 
        1  1116 1 1  73 ASP HA   H    3.711  -8.412   4.255 1.00 . A A .  97 ASP HA   1 1 
        1  1117 1 1  73 ASP HB2  H    3.035  -8.206   7.197 1.00 . A A .  97 ASP HB2  1 1 
        1  1118 1 1  73 ASP HB3  H    1.853  -8.182   5.897 1.00 . A A .  97 ASP HB3  1 1 
        1  1119 1 1  73 ASP N    N    5.224  -8.414   5.670 1.00 . A A .  97 ASP N    1 1 
        1  1120 1 1  73 ASP O    O    3.940  -5.837   6.214 1.00 . A A .  97 ASP O    1 1 
        1  1121 1 1  73 ASP OD1  O    3.544 -10.687   6.982 1.00 . A A .  97 ASP OD1  1 1 
        1  1122 1 1  73 ASP OD2  O    1.911 -10.645   5.524 1.00 . A A .  97 ASP OD2  1 1 
        1  1123 1 1  74 TYR C    C    2.479  -3.852   4.806 1.00 . A A .  98 TYR C    1 1 
        1  1124 1 1  74 TYR CA   C    3.401  -4.514   3.788 1.00 . A A .  98 TYR CA   1 1 
        1  1125 1 1  74 TYR CB   C    2.899  -4.199   2.378 1.00 . A A .  98 TYR CB   1 1 
        1  1126 1 1  74 TYR CD1  C    5.132  -3.952   1.215 1.00 . A A .  98 TYR CD1  1 1 
        1  1127 1 1  74 TYR CD2  C    3.541  -5.458   0.291 1.00 . A A .  98 TYR CD2  1 1 
        1  1128 1 1  74 TYR CE1  C    6.020  -4.264   0.200 1.00 . A A .  98 TYR CE1  1 1 
        1  1129 1 1  74 TYR CE2  C    4.422  -5.776  -0.722 1.00 . A A .  98 TYR CE2  1 1 
        1  1130 1 1  74 TYR CG   C    3.877  -4.545   1.277 1.00 . A A .  98 TYR CG   1 1 
        1  1131 1 1  74 TYR CZ   C    5.660  -5.179  -0.763 1.00 . A A .  98 TYR CZ   1 1 
        1  1132 1 1  74 TYR H    H    3.353  -6.561   3.235 1.00 . A A .  98 TYR H    1 1 
        1  1133 1 1  74 TYR HA   H    4.392  -4.102   3.903 1.00 . A A .  98 TYR HA   1 1 
        1  1134 1 1  74 TYR HB2  H    1.994  -4.760   2.198 1.00 . A A .  98 TYR HB2  1 1 
        1  1135 1 1  74 TYR HB3  H    2.677  -3.144   2.310 1.00 . A A .  98 TYR HB3  1 1 
        1  1136 1 1  74 TYR HD1  H    5.413  -3.237   1.973 1.00 . A A .  98 TYR HD1  1 1 
        1  1137 1 1  74 TYR HD2  H    2.568  -5.927   0.324 1.00 . A A .  98 TYR HD2  1 1 
        1  1138 1 1  74 TYR HE1  H    6.990  -3.792   0.167 1.00 . A A .  98 TYR HE1  1 1 
        1  1139 1 1  74 TYR HE2  H    4.139  -6.495  -1.478 1.00 . A A .  98 TYR HE2  1 1 
        1  1140 1 1  74 TYR HH   H    6.138  -5.252  -2.623 1.00 . A A .  98 TYR HH   1 1 
        1  1141 1 1  74 TYR N    N    3.495  -5.963   3.998 1.00 . A A .  98 TYR N    1 1 
        1  1142 1 1  74 TYR O    O    1.470  -4.431   5.221 1.00 . A A .  98 TYR O    1 1 
        1  1143 1 1  74 TYR OH   O    6.534  -5.491  -1.781 1.00 . A A .  98 TYR OH   1 1 
        1  1144 1 1  75 GLN C    C    1.511  -0.609   5.714 1.00 . A A .  99 GLN C    1 1 
        1  1145 1 1  75 GLN CA   C    2.077  -1.927   6.226 1.00 . A A .  99 GLN CA   1 1 
        1  1146 1 1  75 GLN CB   C    2.977  -1.671   7.435 1.00 . A A .  99 GLN CB   1 1 
        1  1147 1 1  75 GLN CD   C    2.424  -3.802   8.664 1.00 . A A .  99 GLN CD   1 1 
        1  1148 1 1  75 GLN CG   C    3.515  -2.942   8.066 1.00 . A A .  99 GLN CG   1 1 
        1  1149 1 1  75 GLN H    H    3.585  -2.182   4.766 1.00 . A A .  99 GLN H    1 1 
        1  1150 1 1  75 GLN HA   H    1.259  -2.561   6.530 1.00 . A A .  99 GLN HA   1 1 
        1  1151 1 1  75 GLN HB2  H    3.815  -1.064   7.125 1.00 . A A .  99 GLN HB2  1 1 
        1  1152 1 1  75 GLN HB3  H    2.412  -1.135   8.183 1.00 . A A .  99 GLN HB3  1 1 
        1  1153 1 1  75 GLN HE21 H    1.904  -5.690   8.965 1.00 . A A .  99 GLN HE21 1 1 
        1  1154 1 1  75 GLN HE22 H    3.412  -5.446   8.149 1.00 . A A .  99 GLN HE22 1 1 
        1  1155 1 1  75 GLN HG2  H    4.028  -3.514   7.309 1.00 . A A .  99 GLN HG2  1 1 
        1  1156 1 1  75 GLN HG3  H    4.212  -2.674   8.847 1.00 . A A .  99 GLN HG3  1 1 
        1  1157 1 1  75 GLN N    N    2.819  -2.629   5.192 1.00 . A A .  99 GLN N    1 1 
        1  1158 1 1  75 GLN NE2  N    2.596  -5.110   8.589 1.00 . A A .  99 GLN NE2  1 1 
        1  1159 1 1  75 GLN O    O    2.131   0.082   4.900 1.00 . A A .  99 GLN O    1 1 
        1  1160 1 1  75 GLN OE1  O    1.422  -3.295   9.171 1.00 . A A .  99 GLN OE1  1 1 
        1  1161 1 1  76 LEU C    C   -0.622   1.730   7.174 1.00 . A A . 100 LEU C    1 1 
        1  1162 1 1  76 LEU CA   C   -0.323   0.981   5.888 1.00 . A A . 100 LEU CA   1 1 
        1  1163 1 1  76 LEU CB   C   -1.637   0.761   5.144 1.00 . A A . 100 LEU CB   1 1 
        1  1164 1 1  76 LEU CD1  C   -1.968   2.887   3.850 1.00 . A A . 100 LEU CD1  1 1 
        1  1165 1 1  76 LEU CD2  C   -3.938   1.691   4.790 1.00 . A A . 100 LEU CD2  1 1 
        1  1166 1 1  76 LEU CG   C   -2.480   2.029   4.986 1.00 . A A . 100 LEU CG   1 1 
        1  1167 1 1  76 LEU H    H   -0.133  -0.913   6.792 1.00 . A A . 100 LEU H    1 1 
        1  1168 1 1  76 LEU HA   H    0.345   1.570   5.277 1.00 . A A . 100 LEU HA   1 1 
        1  1169 1 1  76 LEU HB2  H   -1.414   0.365   4.162 1.00 . A A . 100 LEU HB2  1 1 
        1  1170 1 1  76 LEU HB3  H   -2.219   0.033   5.688 1.00 . A A . 100 LEU HB3  1 1 
        1  1171 1 1  76 LEU HD11 H   -2.033   2.335   2.924 1.00 . A A . 100 LEU HD11 1 1 
        1  1172 1 1  76 LEU HD12 H   -0.939   3.157   4.036 1.00 . A A . 100 LEU HD12 1 1 
        1  1173 1 1  76 LEU HD13 H   -2.566   3.779   3.779 1.00 . A A . 100 LEU HD13 1 1 
        1  1174 1 1  76 LEU HD21 H   -4.496   2.600   4.621 1.00 . A A . 100 LEU HD21 1 1 
        1  1175 1 1  76 LEU HD22 H   -4.310   1.204   5.680 1.00 . A A . 100 LEU HD22 1 1 
        1  1176 1 1  76 LEU HD23 H   -4.047   1.034   3.943 1.00 . A A . 100 LEU HD23 1 1 
        1  1177 1 1  76 LEU HG   H   -2.396   2.612   5.892 1.00 . A A . 100 LEU HG   1 1 
        1  1178 1 1  76 LEU N    N    0.325  -0.281   6.195 1.00 . A A . 100 LEU N    1 1 
        1  1179 1 1  76 LEU O    O   -0.994   1.119   8.179 1.00 . A A . 100 LEU O    1 1 
        1  1180 1 1  77 LEU C    C   -1.747   4.975   7.936 1.00 . A A . 101 LEU C    1 1 
        1  1181 1 1  77 LEU CA   C   -0.804   3.835   8.315 1.00 . A A . 101 LEU CA   1 1 
        1  1182 1 1  77 LEU CB   C    0.490   4.370   8.957 1.00 . A A . 101 LEU CB   1 1 
        1  1183 1 1  77 LEU CD1  C   -0.316   6.224  10.474 1.00 . A A . 101 LEU CD1  1 1 
        1  1184 1 1  77 LEU CD2  C   -0.325   3.865  11.283 1.00 . A A . 101 LEU CD2  1 1 
        1  1185 1 1  77 LEU CG   C    0.388   4.881  10.406 1.00 . A A . 101 LEU CG   1 1 
        1  1186 1 1  77 LEU H    H   -0.123   3.482   6.342 1.00 . A A . 101 LEU H    1 1 
        1  1187 1 1  77 LEU HA   H   -1.310   3.186   9.010 1.00 . A A . 101 LEU HA   1 1 
        1  1188 1 1  77 LEU HB2  H    1.221   3.577   8.938 1.00 . A A . 101 LEU HB2  1 1 
        1  1189 1 1  77 LEU HB3  H    0.854   5.181   8.341 1.00 . A A . 101 LEU HB3  1 1 
        1  1190 1 1  77 LEU HD11 H   -0.342   6.564  11.499 1.00 . A A . 101 LEU HD11 1 1 
        1  1191 1 1  77 LEU HD12 H   -1.325   6.121  10.104 1.00 . A A . 101 LEU HD12 1 1 
        1  1192 1 1  77 LEU HD13 H    0.218   6.942   9.870 1.00 . A A . 101 LEU HD13 1 1 
        1  1193 1 1  77 LEU HD21 H   -0.362   4.231  12.299 1.00 . A A . 101 LEU HD21 1 1 
        1  1194 1 1  77 LEU HD22 H    0.208   2.927  11.255 1.00 . A A . 101 LEU HD22 1 1 
        1  1195 1 1  77 LEU HD23 H   -1.331   3.719  10.918 1.00 . A A . 101 LEU HD23 1 1 
        1  1196 1 1  77 LEU HG   H    1.386   5.014  10.798 1.00 . A A . 101 LEU HG   1 1 
        1  1197 1 1  77 LEU N    N   -0.472   3.042   7.151 1.00 . A A . 101 LEU N    1 1 
        1  1198 1 1  77 LEU O    O   -1.382   5.877   7.180 1.00 . A A . 101 LEU O    1 1 
        1  1199 1 1  78 SER C    C   -4.125   6.633   9.687 1.00 . A A . 102 SER C    1 1 
        1  1200 1 1  78 SER CA   C   -3.939   5.971   8.317 1.00 . A A . 102 SER CA   1 1 
        1  1201 1 1  78 SER CB   C   -5.277   5.439   7.789 1.00 . A A . 102 SER CB   1 1 
        1  1202 1 1  78 SER H    H   -3.244   4.067   8.895 1.00 . A A . 102 SER H    1 1 
        1  1203 1 1  78 SER HA   H   -3.544   6.698   7.624 1.00 . A A . 102 SER HA   1 1 
        1  1204 1 1  78 SER HB2  H   -5.107   4.890   6.876 1.00 . A A . 102 SER HB2  1 1 
        1  1205 1 1  78 SER HB3  H   -5.715   4.782   8.525 1.00 . A A . 102 SER HB3  1 1 
        1  1206 1 1  78 SER HG   H   -6.451   6.462   6.591 1.00 . A A . 102 SER HG   1 1 
        1  1207 1 1  78 SER N    N   -2.976   4.887   8.430 1.00 . A A . 102 SER N    1 1 
        1  1208 1 1  78 SER O    O   -4.317   5.937  10.687 1.00 . A A . 102 SER O    1 1 
        1  1209 1 1  78 SER OG   O   -6.186   6.495   7.521 1.00 . A A . 102 SER OG   1 1 
        1  1210 1 1  79 PRO C    C   -2.261   8.908   8.366 1.00 . A A . 103 PRO C    1 1 
        1  1211 1 1  79 PRO CA   C   -3.760   8.848   8.645 1.00 . A A . 103 PRO CA   1 1 
        1  1212 1 1  79 PRO CB   C   -4.276  10.222   9.107 1.00 . A A . 103 PRO CB   1 1 
        1  1213 1 1  79 PRO CD   C   -4.285   8.744  10.990 1.00 . A A . 103 PRO CD   1 1 
        1  1214 1 1  79 PRO CG   C   -4.893  10.003  10.453 1.00 . A A . 103 PRO CG   1 1 
        1  1215 1 1  79 PRO HA   H   -4.283   8.542   7.751 1.00 . A A . 103 PRO HA   1 1 
        1  1216 1 1  79 PRO HB2  H   -3.451  10.913   9.165 1.00 . A A . 103 PRO HB2  1 1 
        1  1217 1 1  79 PRO HB3  H   -5.004  10.587   8.398 1.00 . A A . 103 PRO HB3  1 1 
        1  1218 1 1  79 PRO HD2  H   -3.356   8.955  11.498 1.00 . A A . 103 PRO HD2  1 1 
        1  1219 1 1  79 PRO HD3  H   -4.975   8.237  11.649 1.00 . A A . 103 PRO HD3  1 1 
        1  1220 1 1  79 PRO HG2  H   -4.663  10.835  11.103 1.00 . A A . 103 PRO HG2  1 1 
        1  1221 1 1  79 PRO HG3  H   -5.963   9.889  10.353 1.00 . A A . 103 PRO HG3  1 1 
        1  1222 1 1  79 PRO N    N   -4.058   7.970   9.773 1.00 . A A . 103 PRO N    1 1 
        1  1223 1 1  79 PRO O    O   -1.444   8.890   9.289 1.00 . A A . 103 PRO O    1 1 
        1  1224 1 1  80 GLY C    C    0.339  10.024   7.226 1.00 . A A . 104 GLY C    1 1 
        1  1225 1 1  80 GLY CA   C   -0.533   8.916   6.669 1.00 . A A . 104 GLY CA   1 1 
        1  1226 1 1  80 GLY H    H   -2.622   9.100   6.416 1.00 . A A . 104 GLY H    1 1 
        1  1227 1 1  80 GLY HA2  H   -0.127   7.968   6.988 1.00 . A A . 104 GLY HA2  1 1 
        1  1228 1 1  80 GLY HA3  H   -0.498   8.959   5.589 1.00 . A A . 104 GLY HA3  1 1 
        1  1229 1 1  80 GLY N    N   -1.917   8.988   7.090 1.00 . A A . 104 GLY N    1 1 
        1  1230 1 1  80 GLY O    O   -0.143  11.105   7.576 1.00 . A A . 104 GLY O    1 1 
        1  1231 1 1  81 GLN C    C    2.840  11.821   6.796 1.00 . A A . 105 GLN C    1 1 
        1  1232 1 1  81 GLN CA   C    2.607  10.698   7.803 1.00 . A A . 105 GLN CA   1 1 
        1  1233 1 1  81 GLN CB   C    3.925   9.973   8.099 1.00 . A A . 105 GLN CB   1 1 
        1  1234 1 1  81 GLN CD   C    4.489  11.418  10.098 1.00 . A A . 105 GLN CD   1 1 
        1  1235 1 1  81 GLN CG   C    4.974  10.839   8.782 1.00 . A A . 105 GLN CG   1 1 
        1  1236 1 1  81 GLN H    H    1.942   8.874   6.978 1.00 . A A . 105 GLN H    1 1 
        1  1237 1 1  81 GLN HA   H    2.219  11.119   8.717 1.00 . A A . 105 GLN HA   1 1 
        1  1238 1 1  81 GLN HB2  H    3.720   9.125   8.735 1.00 . A A . 105 GLN HB2  1 1 
        1  1239 1 1  81 GLN HB3  H    4.339   9.616   7.167 1.00 . A A . 105 GLN HB3  1 1 
        1  1240 1 1  81 GLN HE21 H    3.596  13.007  10.883 1.00 . A A . 105 GLN HE21 1 1 
        1  1241 1 1  81 GLN HE22 H    3.842  13.053   9.170 1.00 . A A . 105 GLN HE22 1 1 
        1  1242 1 1  81 GLN HG2  H    5.851  10.239   8.973 1.00 . A A . 105 GLN HG2  1 1 
        1  1243 1 1  81 GLN HG3  H    5.235  11.654   8.123 1.00 . A A . 105 GLN HG3  1 1 
        1  1244 1 1  81 GLN N    N    1.631   9.748   7.292 1.00 . A A . 105 GLN N    1 1 
        1  1245 1 1  81 GLN NE2  N    3.919  12.611  10.047 1.00 . A A . 105 GLN NE2  1 1 
        1  1246 1 1  81 GLN O    O    3.196  12.941   7.164 1.00 . A A . 105 GLN O    1 1 
        1  1247 1 1  81 GLN OE1  O    4.632  10.801  11.153 1.00 . A A . 105 GLN OE1  1 1 
        1  1248 1 1  82 HIS C    C    1.562  12.935   3.836 1.00 . A A . 106 HIS C    1 1 
        1  1249 1 1  82 HIS CA   C    2.875  12.481   4.464 1.00 . A A . 106 HIS CA   1 1 
        1  1250 1 1  82 HIS CB   C    3.786  11.879   3.388 1.00 . A A . 106 HIS CB   1 1 
        1  1251 1 1  82 HIS CD2  C    5.492  10.127   4.266 1.00 . A A . 106 HIS CD2  1 1 
        1  1252 1 1  82 HIS CE1  C    7.209  11.455   4.539 1.00 . A A . 106 HIS CE1  1 1 
        1  1253 1 1  82 HIS CG   C    5.102  11.374   3.905 1.00 . A A . 106 HIS CG   1 1 
        1  1254 1 1  82 HIS H    H    2.288  10.618   5.290 1.00 . A A . 106 HIS H    1 1 
        1  1255 1 1  82 HIS HA   H    3.365  13.337   4.902 1.00 . A A . 106 HIS HA   1 1 
        1  1256 1 1  82 HIS HB2  H    3.277  11.049   2.922 1.00 . A A . 106 HIS HB2  1 1 
        1  1257 1 1  82 HIS HB3  H    3.990  12.632   2.641 1.00 . A A . 106 HIS HB3  1 1 
        1  1258 1 1  82 HIS HD1  H    6.239  13.152   3.921 1.00 . A A . 106 HIS HD1  1 1 
        1  1259 1 1  82 HIS HD2  H    4.882   9.236   4.247 1.00 . A A . 106 HIS HD2  1 1 
        1  1260 1 1  82 HIS HE1  H    8.197  11.824   4.773 1.00 . A A . 106 HIS HE1  1 1 
        1  1261 1 1  82 HIS HE2  H    7.407   9.432   4.764 1.00 . A A . 106 HIS HE2  1 1 
        1  1262 1 1  82 HIS N    N    2.630  11.518   5.524 1.00 . A A . 106 HIS N    1 1 
        1  1263 1 1  82 HIS ND1  N    6.202  12.183   4.091 1.00 . A A . 106 HIS ND1  1 1 
        1  1264 1 1  82 HIS NE2  N    6.805  10.205   4.655 1.00 . A A . 106 HIS NE2  1 1 
        1  1265 1 1  82 HIS O    O    1.465  14.042   3.301 1.00 . A A . 106 HIS O    1 1 
        1  1266 1 1  83 GLY C    C   -1.891  11.800   4.083 1.00 . A A . 107 GLY C    1 1 
        1  1267 1 1  83 GLY CA   C   -0.737  12.413   3.323 1.00 . A A . 107 GLY CA   1 1 
        1  1268 1 1  83 GLY H    H    0.684  11.201   4.329 1.00 . A A . 107 GLY H    1 1 
        1  1269 1 1  83 GLY HA2  H   -0.850  13.485   3.323 1.00 . A A . 107 GLY HA2  1 1 
        1  1270 1 1  83 GLY HA3  H   -0.765  12.059   2.304 1.00 . A A . 107 GLY HA3  1 1 
        1  1271 1 1  83 GLY N    N    0.552  12.077   3.896 1.00 . A A . 107 GLY N    1 1 
        1  1272 1 1  83 GLY O    O   -1.839  11.673   5.305 1.00 . A A . 107 GLY O    1 1 
        1  1273 1 1  84 GLN C    C   -3.802   9.389   4.407 1.00 . A A . 108 GLN C    1 1 
        1  1274 1 1  84 GLN CA   C   -4.111  10.816   3.972 1.00 . A A . 108 GLN CA   1 1 
        1  1275 1 1  84 GLN CB   C   -5.284  10.827   2.988 1.00 . A A . 108 GLN CB   1 1 
        1  1276 1 1  84 GLN CD   C   -7.071  11.126   4.751 1.00 . A A . 108 GLN CD   1 1 
        1  1277 1 1  84 GLN CG   C   -6.588  10.305   3.573 1.00 . A A . 108 GLN CG   1 1 
        1  1278 1 1  84 GLN H    H   -2.907  11.528   2.385 1.00 . A A . 108 GLN H    1 1 
        1  1279 1 1  84 GLN HA   H   -4.371  11.400   4.842 1.00 . A A . 108 GLN HA   1 1 
        1  1280 1 1  84 GLN HB2  H   -5.447  11.841   2.653 1.00 . A A . 108 GLN HB2  1 1 
        1  1281 1 1  84 GLN HB3  H   -5.029  10.215   2.136 1.00 . A A . 108 GLN HB3  1 1 
        1  1282 1 1  84 GLN HE21 H   -6.965  11.251   6.731 1.00 . A A . 108 GLN HE21 1 1 
        1  1283 1 1  84 GLN HE22 H   -6.104   9.933   6.011 1.00 . A A . 108 GLN HE22 1 1 
        1  1284 1 1  84 GLN HG2  H   -7.348  10.326   2.806 1.00 . A A . 108 GLN HG2  1 1 
        1  1285 1 1  84 GLN HG3  H   -6.439   9.286   3.900 1.00 . A A . 108 GLN HG3  1 1 
        1  1286 1 1  84 GLN N    N   -2.935  11.417   3.360 1.00 . A A . 108 GLN N    1 1 
        1  1287 1 1  84 GLN NE2  N   -6.676  10.729   5.951 1.00 . A A . 108 GLN NE2  1 1 
        1  1288 1 1  84 GLN O    O   -4.169   8.965   5.503 1.00 . A A . 108 GLN O    1 1 
        1  1289 1 1  84 GLN OE1  O   -7.800  12.103   4.584 1.00 . A A . 108 GLN OE1  1 1 
        1  1290 1 1  85 VAL C    C   -1.310   7.038   3.275 1.00 . A A . 109 VAL C    1 1 
        1  1291 1 1  85 VAL CA   C   -2.718   7.291   3.798 1.00 . A A . 109 VAL CA   1 1 
        1  1292 1 1  85 VAL CB   C   -3.688   6.278   3.148 1.00 . A A . 109 VAL CB   1 1 
        1  1293 1 1  85 VAL CG1  C   -4.892   6.026   4.040 1.00 . A A . 109 VAL CG1  1 1 
        1  1294 1 1  85 VAL CG2  C   -4.134   6.766   1.775 1.00 . A A . 109 VAL CG2  1 1 
        1  1295 1 1  85 VAL H    H   -2.849   9.078   2.688 1.00 . A A . 109 VAL H    1 1 
        1  1296 1 1  85 VAL HA   H   -2.728   7.136   4.868 1.00 . A A . 109 VAL HA   1 1 
        1  1297 1 1  85 VAL HB   H   -3.168   5.346   3.018 1.00 . A A . 109 VAL HB   1 1 
        1  1298 1 1  85 VAL HG11 H   -4.556   5.659   4.998 1.00 . A A . 109 VAL HG11 1 1 
        1  1299 1 1  85 VAL HG12 H   -5.535   5.289   3.578 1.00 . A A . 109 VAL HG12 1 1 
        1  1300 1 1  85 VAL HG13 H   -5.438   6.947   4.178 1.00 . A A . 109 VAL HG13 1 1 
        1  1301 1 1  85 VAL HG21 H   -4.595   7.738   1.873 1.00 . A A . 109 VAL HG21 1 1 
        1  1302 1 1  85 VAL HG22 H   -4.847   6.070   1.360 1.00 . A A . 109 VAL HG22 1 1 
        1  1303 1 1  85 VAL HG23 H   -3.276   6.838   1.123 1.00 . A A . 109 VAL HG23 1 1 
        1  1304 1 1  85 VAL N    N   -3.113   8.667   3.539 1.00 . A A . 109 VAL N    1 1 
        1  1305 1 1  85 VAL O    O   -1.002   7.341   2.120 1.00 . A A . 109 VAL O    1 1 
        1  1306 1 1  86 ASP C    C    1.216   4.731   3.780 1.00 . A A . 110 ASP C    1 1 
        1  1307 1 1  86 ASP CA   C    0.920   6.221   3.730 1.00 . A A . 110 ASP CA   1 1 
        1  1308 1 1  86 ASP CB   C    1.913   6.995   4.602 1.00 . A A . 110 ASP CB   1 1 
        1  1309 1 1  86 ASP CG   C    2.202   8.379   4.050 1.00 . A A . 110 ASP CG   1 1 
        1  1310 1 1  86 ASP H    H   -0.746   6.280   5.037 1.00 . A A . 110 ASP H    1 1 
        1  1311 1 1  86 ASP HA   H    1.032   6.551   2.708 1.00 . A A . 110 ASP HA   1 1 
        1  1312 1 1  86 ASP HB2  H    1.500   7.102   5.597 1.00 . A A . 110 ASP HB2  1 1 
        1  1313 1 1  86 ASP HB3  H    2.841   6.447   4.659 1.00 . A A . 110 ASP HB3  1 1 
        1  1314 1 1  86 ASP N    N   -0.452   6.499   4.125 1.00 . A A . 110 ASP N    1 1 
        1  1315 1 1  86 ASP O    O    0.971   4.066   4.790 1.00 . A A . 110 ASP O    1 1 
        1  1316 1 1  86 ASP OD1  O    3.123   8.508   3.219 1.00 . A A . 110 ASP OD1  1 1 
        1  1317 1 1  86 ASP OD2  O    1.516   9.346   4.444 1.00 . A A . 110 ASP OD2  1 1 
        1  1318 1 1  87 ILE C    C    3.620   2.696   2.571 1.00 . A A . 111 ILE C    1 1 
        1  1319 1 1  87 ILE CA   C    2.107   2.819   2.557 1.00 . A A . 111 ILE CA   1 1 
        1  1320 1 1  87 ILE CB   C    1.562   2.184   1.258 1.00 . A A . 111 ILE CB   1 1 
        1  1321 1 1  87 ILE CD1  C    1.239   2.601  -1.241 1.00 . A A . 111 ILE CD1  1 1 
        1  1322 1 1  87 ILE CG1  C    1.751   3.142   0.076 1.00 . A A . 111 ILE CG1  1 1 
        1  1323 1 1  87 ILE CG2  C    0.102   1.797   1.417 1.00 . A A . 111 ILE CG2  1 1 
        1  1324 1 1  87 ILE H    H    1.870   4.808   1.903 1.00 . A A . 111 ILE H    1 1 
        1  1325 1 1  87 ILE HA   H    1.699   2.286   3.403 1.00 . A A . 111 ILE HA   1 1 
        1  1326 1 1  87 ILE HB   H    2.124   1.281   1.068 1.00 . A A . 111 ILE HB   1 1 
        1  1327 1 1  87 ILE HD11 H    0.181   2.401  -1.160 1.00 . A A . 111 ILE HD11 1 1 
        1  1328 1 1  87 ILE HD12 H    1.762   1.688  -1.482 1.00 . A A . 111 ILE HD12 1 1 
        1  1329 1 1  87 ILE HD13 H    1.409   3.331  -2.018 1.00 . A A . 111 ILE HD13 1 1 
        1  1330 1 1  87 ILE HG12 H    1.225   4.062   0.281 1.00 . A A . 111 ILE HG12 1 1 
        1  1331 1 1  87 ILE HG13 H    2.803   3.355  -0.041 1.00 . A A . 111 ILE HG13 1 1 
        1  1332 1 1  87 ILE HG21 H   -0.251   1.343   0.502 1.00 . A A . 111 ILE HG21 1 1 
        1  1333 1 1  87 ILE HG22 H   -0.483   2.679   1.629 1.00 . A A . 111 ILE HG22 1 1 
        1  1334 1 1  87 ILE HG23 H    0.002   1.092   2.230 1.00 . A A . 111 ILE HG23 1 1 
        1  1335 1 1  87 ILE N    N    1.728   4.220   2.672 1.00 . A A . 111 ILE N    1 1 
        1  1336 1 1  87 ILE O    O    4.312   3.459   1.898 1.00 . A A . 111 ILE O    1 1 
        1  1337 1 1  88 PHE C    C    5.939   0.096   3.548 1.00 . A A . 112 PHE C    1 1 
        1  1338 1 1  88 PHE CA   C    5.568   1.570   3.464 1.00 . A A . 112 PHE CA   1 1 
        1  1339 1 1  88 PHE CB   C    6.113   2.344   4.674 1.00 . A A . 112 PHE CB   1 1 
        1  1340 1 1  88 PHE CD1  C    5.481   1.254   6.852 1.00 . A A . 112 PHE CD1  1 1 
        1  1341 1 1  88 PHE CD2  C    4.255   3.172   6.146 1.00 . A A . 112 PHE CD2  1 1 
        1  1342 1 1  88 PHE CE1  C    4.707   1.179   7.995 1.00 . A A . 112 PHE CE1  1 1 
        1  1343 1 1  88 PHE CE2  C    3.477   3.100   7.284 1.00 . A A . 112 PHE CE2  1 1 
        1  1344 1 1  88 PHE CG   C    5.265   2.250   5.914 1.00 . A A . 112 PHE CG   1 1 
        1  1345 1 1  88 PHE CZ   C    3.703   2.102   8.211 1.00 . A A . 112 PHE CZ   1 1 
        1  1346 1 1  88 PHE H    H    3.529   1.150   3.839 1.00 . A A . 112 PHE H    1 1 
        1  1347 1 1  88 PHE HA   H    6.017   1.976   2.569 1.00 . A A . 112 PHE HA   1 1 
        1  1348 1 1  88 PHE HB2  H    7.092   1.964   4.918 1.00 . A A . 112 PHE HB2  1 1 
        1  1349 1 1  88 PHE HB3  H    6.198   3.390   4.409 1.00 . A A . 112 PHE HB3  1 1 
        1  1350 1 1  88 PHE HD1  H    6.265   0.530   6.686 1.00 . A A . 112 PHE HD1  1 1 
        1  1351 1 1  88 PHE HD2  H    4.076   3.954   5.422 1.00 . A A . 112 PHE HD2  1 1 
        1  1352 1 1  88 PHE HE1  H    4.886   0.396   8.719 1.00 . A A . 112 PHE HE1  1 1 
        1  1353 1 1  88 PHE HE2  H    2.693   3.824   7.450 1.00 . A A . 112 PHE HE2  1 1 
        1  1354 1 1  88 PHE HZ   H    3.098   2.045   9.104 1.00 . A A . 112 PHE HZ   1 1 
        1  1355 1 1  88 PHE N    N    4.131   1.749   3.341 1.00 . A A . 112 PHE N    1 1 
        1  1356 1 1  88 PHE O    O    5.172  -0.728   4.058 1.00 . A A . 112 PHE O    1 1 
        1  1357 1 1  89 SER C    C    8.661  -1.798   4.045 1.00 . A A . 113 SER C    1 1 
        1  1358 1 1  89 SER CA   C    7.602  -1.586   2.972 1.00 . A A . 113 SER CA   1 1 
        1  1359 1 1  89 SER CB   C    8.178  -1.856   1.590 1.00 . A A . 113 SER CB   1 1 
        1  1360 1 1  89 SER H    H    7.668   0.492   2.647 1.00 . A A . 113 SER H    1 1 
        1  1361 1 1  89 SER HA   H    6.773  -2.253   3.153 1.00 . A A . 113 SER HA   1 1 
        1  1362 1 1  89 SER HB2  H    9.137  -1.367   1.499 1.00 . A A . 113 SER HB2  1 1 
        1  1363 1 1  89 SER HB3  H    8.301  -2.919   1.451 1.00 . A A . 113 SER HB3  1 1 
        1  1364 1 1  89 SER HG   H    7.235  -0.400   0.674 1.00 . A A . 113 SER HG   1 1 
        1  1365 1 1  89 SER N    N    7.111  -0.221   3.020 1.00 . A A . 113 SER N    1 1 
        1  1366 1 1  89 SER O    O    9.434  -0.892   4.350 1.00 . A A . 113 SER O    1 1 
        1  1367 1 1  89 SER OG   O    7.309  -1.356   0.585 1.00 . A A . 113 SER OG   1 1 
        1  1368 1 1  90 LEU C    C   10.934  -3.627   5.423 1.00 . A A . 114 LEU C    1 1 
        1  1369 1 1  90 LEU CA   C    9.512  -3.253   5.784 1.00 . A A . 114 LEU CA   1 1 
        1  1370 1 1  90 LEU CB   C    8.901  -4.376   6.626 1.00 . A A . 114 LEU CB   1 1 
        1  1371 1 1  90 LEU CD1  C    7.247  -2.800   7.666 1.00 . A A . 114 LEU CD1  1 1 
        1  1372 1 1  90 LEU CD2  C    6.484  -4.422   5.930 1.00 . A A . 114 LEU CD2  1 1 
        1  1373 1 1  90 LEU CG   C    7.449  -4.182   7.078 1.00 . A A . 114 LEU CG   1 1 
        1  1374 1 1  90 LEU H    H    8.231  -3.743   4.166 1.00 . A A . 114 LEU H    1 1 
        1  1375 1 1  90 LEU HA   H    9.529  -2.346   6.370 1.00 . A A . 114 LEU HA   1 1 
        1  1376 1 1  90 LEU HB2  H    8.953  -5.287   6.050 1.00 . A A . 114 LEU HB2  1 1 
        1  1377 1 1  90 LEU HB3  H    9.512  -4.498   7.505 1.00 . A A . 114 LEU HB3  1 1 
        1  1378 1 1  90 LEU HD11 H    7.470  -2.053   6.919 1.00 . A A . 114 LEU HD11 1 1 
        1  1379 1 1  90 LEU HD12 H    7.905  -2.670   8.512 1.00 . A A . 114 LEU HD12 1 1 
        1  1380 1 1  90 LEU HD13 H    6.222  -2.692   7.989 1.00 . A A . 114 LEU HD13 1 1 
        1  1381 1 1  90 LEU HD21 H    6.712  -5.367   5.461 1.00 . A A . 114 LEU HD21 1 1 
        1  1382 1 1  90 LEU HD22 H    6.578  -3.625   5.207 1.00 . A A . 114 LEU HD22 1 1 
        1  1383 1 1  90 LEU HD23 H    5.475  -4.444   6.310 1.00 . A A . 114 LEU HD23 1 1 
        1  1384 1 1  90 LEU HG   H    7.227  -4.903   7.852 1.00 . A A . 114 LEU HG   1 1 
        1  1385 1 1  90 LEU N    N    8.716  -2.998   4.592 1.00 . A A . 114 LEU N    1 1 
        1  1386 1 1  90 LEU O    O   11.837  -3.562   6.265 1.00 . A A . 114 LEU O    1 1 
        1  1387 1 1  91 GLY C    C   12.941  -5.708   4.310 1.00 . A A . 115 GLY C    1 1 
        1  1388 1 1  91 GLY CA   C   12.425  -4.419   3.702 1.00 . A A . 115 GLY CA   1 1 
        1  1389 1 1  91 GLY H    H   10.327  -4.168   3.585 1.00 . A A . 115 GLY H    1 1 
        1  1390 1 1  91 GLY HA2  H   12.385  -4.531   2.629 1.00 . A A . 115 GLY HA2  1 1 
        1  1391 1 1  91 GLY HA3  H   13.108  -3.620   3.946 1.00 . A A . 115 GLY HA3  1 1 
        1  1392 1 1  91 GLY N    N   11.110  -4.070   4.182 1.00 . A A . 115 GLY N    1 1 
        1  1393 1 1  91 GLY O    O   12.161  -6.518   4.820 1.00 . A A . 115 GLY O    1 1 
        1  1394 1 1  92 PRO C    C   14.859  -7.212   6.303 1.00 . A A . 116 PRO C    1 1 
        1  1395 1 1  92 PRO CA   C   14.905  -7.132   4.781 1.00 . A A . 116 PRO CA   1 1 
        1  1396 1 1  92 PRO CB   C   16.362  -7.007   4.304 1.00 . A A . 116 PRO CB   1 1 
        1  1397 1 1  92 PRO CD   C   15.242  -4.981   3.710 1.00 . A A . 116 PRO CD   1 1 
        1  1398 1 1  92 PRO CG   C   16.368  -5.886   3.317 1.00 . A A . 116 PRO CG   1 1 
        1  1399 1 1  92 PRO HA   H   14.462  -8.023   4.363 1.00 . A A . 116 PRO HA   1 1 
        1  1400 1 1  92 PRO HB2  H   16.998  -6.790   5.149 1.00 . A A . 116 PRO HB2  1 1 
        1  1401 1 1  92 PRO HB3  H   16.671  -7.935   3.847 1.00 . A A . 116 PRO HB3  1 1 
        1  1402 1 1  92 PRO HD2  H   15.568  -4.272   4.458 1.00 . A A . 116 PRO HD2  1 1 
        1  1403 1 1  92 PRO HD3  H   14.841  -4.470   2.848 1.00 . A A . 116 PRO HD3  1 1 
        1  1404 1 1  92 PRO HG2  H   17.310  -5.360   3.365 1.00 . A A . 116 PRO HG2  1 1 
        1  1405 1 1  92 PRO HG3  H   16.206  -6.274   2.322 1.00 . A A . 116 PRO HG3  1 1 
        1  1406 1 1  92 PRO N    N   14.262  -5.919   4.266 1.00 . A A . 116 PRO N    1 1 
        1  1407 1 1  92 PRO O    O   14.934  -8.294   6.888 1.00 . A A . 116 PRO O    1 1 
        1  1408 1 1  93 ASP C    C   13.432  -6.068   9.031 1.00 . A A . 117 ASP C    1 1 
        1  1409 1 1  93 ASP CA   C   14.802  -5.955   8.383 1.00 . A A . 117 ASP CA   1 1 
        1  1410 1 1  93 ASP CB   C   15.429  -4.617   8.764 1.00 . A A . 117 ASP CB   1 1 
        1  1411 1 1  93 ASP CG   C   14.943  -3.490   7.872 1.00 . A A . 117 ASP CG   1 1 
        1  1412 1 1  93 ASP H    H   14.582  -5.241   6.405 1.00 . A A . 117 ASP H    1 1 
        1  1413 1 1  93 ASP HA   H   15.431  -6.753   8.744 1.00 . A A . 117 ASP HA   1 1 
        1  1414 1 1  93 ASP HB2  H   15.171  -4.383   9.786 1.00 . A A . 117 ASP HB2  1 1 
        1  1415 1 1  93 ASP HB3  H   16.502  -4.689   8.673 1.00 . A A . 117 ASP HB3  1 1 
        1  1416 1 1  93 ASP N    N   14.731  -6.055   6.931 1.00 . A A . 117 ASP N    1 1 
        1  1417 1 1  93 ASP O    O   13.327  -6.265  10.240 1.00 . A A . 117 ASP O    1 1 
        1  1418 1 1  93 ASP OD1  O   15.800  -2.878   7.192 1.00 . A A . 117 ASP OD1  1 1 
        1  1419 1 1  93 ASP OD2  O   13.713  -3.241   7.823 1.00 . A A . 117 ASP OD2  1 1 
        1  1420 1 1  94 GLY C    C   10.576  -4.999   9.642 1.00 . A A . 118 GLY C    1 1 
        1  1421 1 1  94 GLY CA   C   11.045  -6.133   8.742 1.00 . A A . 118 GLY CA   1 1 
        1  1422 1 1  94 GLY H    H   12.525  -5.712   7.288 1.00 . A A . 118 GLY H    1 1 
        1  1423 1 1  94 GLY HA2  H   10.367  -6.218   7.908 1.00 . A A . 118 GLY HA2  1 1 
        1  1424 1 1  94 GLY HA3  H   11.017  -7.055   9.304 1.00 . A A . 118 GLY HA3  1 1 
        1  1425 1 1  94 GLY N    N   12.386  -5.943   8.231 1.00 . A A . 118 GLY N    1 1 
        1  1426 1 1  94 GLY O    O    9.500  -5.084  10.233 1.00 . A A . 118 GLY O    1 1 
        1  1427 1 1  95 VAL C    C   10.259  -1.735   9.999 1.00 . A A . 119 VAL C    1 1 
        1  1428 1 1  95 VAL CA   C   11.041  -2.857  10.684 1.00 . A A . 119 VAL CA   1 1 
        1  1429 1 1  95 VAL CB   C   12.289  -2.288  11.407 1.00 . A A . 119 VAL CB   1 1 
        1  1430 1 1  95 VAL CG1  C   12.877  -3.332  12.339 1.00 . A A . 119 VAL CG1  1 1 
        1  1431 1 1  95 VAL CG2  C   13.345  -1.809  10.427 1.00 . A A . 119 VAL CG2  1 1 
        1  1432 1 1  95 VAL H    H   12.189  -3.881   9.216 1.00 . A A . 119 VAL H    1 1 
        1  1433 1 1  95 VAL HA   H   10.401  -3.285  11.441 1.00 . A A . 119 VAL HA   1 1 
        1  1434 1 1  95 VAL HB   H   11.977  -1.446  12.005 1.00 . A A . 119 VAL HB   1 1 
        1  1435 1 1  95 VAL HG11 H   12.141  -3.610  13.077 1.00 . A A . 119 VAL HG11 1 1 
        1  1436 1 1  95 VAL HG12 H   13.746  -2.925  12.832 1.00 . A A . 119 VAL HG12 1 1 
        1  1437 1 1  95 VAL HG13 H   13.161  -4.204  11.769 1.00 . A A . 119 VAL HG13 1 1 
        1  1438 1 1  95 VAL HG21 H   14.190  -1.414  10.972 1.00 . A A . 119 VAL HG21 1 1 
        1  1439 1 1  95 VAL HG22 H   12.929  -1.037   9.798 1.00 . A A . 119 VAL HG22 1 1 
        1  1440 1 1  95 VAL HG23 H   13.669  -2.638   9.814 1.00 . A A . 119 VAL HG23 1 1 
        1  1441 1 1  95 VAL N    N   11.371  -3.936   9.759 1.00 . A A . 119 VAL N    1 1 
        1  1442 1 1  95 VAL O    O   10.741  -1.109   9.044 1.00 . A A . 119 VAL O    1 1 
        1  1443 1 1  96 PRO C    C    8.487   0.944  10.342 1.00 . A A . 120 PRO C    1 1 
        1  1444 1 1  96 PRO CA   C    8.119  -0.478   9.932 1.00 . A A . 120 PRO CA   1 1 
        1  1445 1 1  96 PRO CB   C    6.760  -0.860  10.520 1.00 . A A . 120 PRO CB   1 1 
        1  1446 1 1  96 PRO CD   C    8.398  -2.220  11.613 1.00 . A A . 120 PRO CD   1 1 
        1  1447 1 1  96 PRO CG   C    7.082  -1.517  11.815 1.00 . A A . 120 PRO CG   1 1 
        1  1448 1 1  96 PRO HA   H    8.072  -0.536   8.856 1.00 . A A . 120 PRO HA   1 1 
        1  1449 1 1  96 PRO HB2  H    6.165   0.030  10.664 1.00 . A A . 120 PRO HB2  1 1 
        1  1450 1 1  96 PRO HB3  H    6.251  -1.536   9.850 1.00 . A A . 120 PRO HB3  1 1 
        1  1451 1 1  96 PRO HD2  H    9.007  -2.139  12.500 1.00 . A A . 120 PRO HD2  1 1 
        1  1452 1 1  96 PRO HD3  H    8.234  -3.258  11.360 1.00 . A A . 120 PRO HD3  1 1 
        1  1453 1 1  96 PRO HG2  H    7.172  -0.771  12.592 1.00 . A A . 120 PRO HG2  1 1 
        1  1454 1 1  96 PRO HG3  H    6.312  -2.230  12.066 1.00 . A A . 120 PRO HG3  1 1 
        1  1455 1 1  96 PRO N    N    9.019  -1.496  10.484 1.00 . A A . 120 PRO N    1 1 
        1  1456 1 1  96 PRO O    O    9.013   1.176  11.439 1.00 . A A . 120 PRO O    1 1 
        1  1457 1 1  97 GLU C    C    9.887   3.615   9.883 1.00 . A A . 121 GLU C    1 1 
        1  1458 1 1  97 GLU CA   C    8.409   3.311   9.685 1.00 . A A . 121 GLU CA   1 1 
        1  1459 1 1  97 GLU CB   C    7.595   3.771  10.894 1.00 . A A . 121 GLU CB   1 1 
        1  1460 1 1  97 GLU CD   C    5.331   3.887  11.993 1.00 . A A . 121 GLU CD   1 1 
        1  1461 1 1  97 GLU CG   C    6.102   3.534  10.743 1.00 . A A . 121 GLU CG   1 1 
        1  1462 1 1  97 GLU H    H    7.872   1.598   8.557 1.00 . A A . 121 GLU H    1 1 
        1  1463 1 1  97 GLU HA   H    8.063   3.842   8.810 1.00 . A A . 121 GLU HA   1 1 
        1  1464 1 1  97 GLU HB2  H    7.936   3.235  11.767 1.00 . A A . 121 GLU HB2  1 1 
        1  1465 1 1  97 GLU HB3  H    7.758   4.828  11.042 1.00 . A A . 121 GLU HB3  1 1 
        1  1466 1 1  97 GLU HG2  H    5.734   4.140   9.929 1.00 . A A . 121 GLU HG2  1 1 
        1  1467 1 1  97 GLU HG3  H    5.937   2.490  10.518 1.00 . A A . 121 GLU HG3  1 1 
        1  1468 1 1  97 GLU N    N    8.206   1.884   9.441 1.00 . A A . 121 GLU N    1 1 
        1  1469 1 1  97 GLU O    O   10.259   4.600  10.524 1.00 . A A . 121 GLU O    1 1 
        1  1470 1 1  97 GLU OE1  O    5.105   5.092  12.236 1.00 . A A . 121 GLU OE1  1 1 
        1  1471 1 1  97 GLU OE2  O    4.943   2.964  12.739 1.00 . A A . 121 GLU OE2  1 1 
        1  1472 1 1  98 SER C    C   12.702   3.646   8.195 1.00 . A A . 122 SER C    1 1 
        1  1473 1 1  98 SER CA   C   12.153   2.894   9.408 1.00 . A A . 122 SER CA   1 1 
        1  1474 1 1  98 SER CB   C   12.761   1.500   9.506 1.00 . A A . 122 SER CB   1 1 
        1  1475 1 1  98 SER H    H   10.349   1.980   8.840 1.00 . A A . 122 SER H    1 1 
        1  1476 1 1  98 SER HA   H   12.387   3.447  10.304 1.00 . A A . 122 SER HA   1 1 
        1  1477 1 1  98 SER HB2  H   13.755   1.510   9.087 1.00 . A A . 122 SER HB2  1 1 
        1  1478 1 1  98 SER HB3  H   12.806   1.198  10.542 1.00 . A A . 122 SER HB3  1 1 
        1  1479 1 1  98 SER HG   H   12.515   0.127   8.108 1.00 . A A . 122 SER HG   1 1 
        1  1480 1 1  98 SER N    N   10.717   2.757   9.325 1.00 . A A . 122 SER N    1 1 
        1  1481 1 1  98 SER O    O   11.947   3.998   7.289 1.00 . A A . 122 SER O    1 1 
        1  1482 1 1  98 SER OG   O   11.965   0.567   8.788 1.00 . A A . 122 SER OG   1 1 
        1  1483 1 1  99 ASN C    C   14.512   3.771   5.780 1.00 . A A . 123 ASN C    1 1 
        1  1484 1 1  99 ASN CA   C   14.638   4.592   7.060 1.00 . A A . 123 ASN CA   1 1 
        1  1485 1 1  99 ASN CB   C   16.117   4.846   7.370 1.00 . A A . 123 ASN CB   1 1 
        1  1486 1 1  99 ASN CG   C   16.858   5.507   6.221 1.00 . A A . 123 ASN CG   1 1 
        1  1487 1 1  99 ASN H    H   14.557   3.601   8.935 1.00 . A A . 123 ASN H    1 1 
        1  1488 1 1  99 ASN HA   H   14.135   5.537   6.925 1.00 . A A . 123 ASN HA   1 1 
        1  1489 1 1  99 ASN HB2  H   16.190   5.489   8.233 1.00 . A A . 123 ASN HB2  1 1 
        1  1490 1 1  99 ASN HB3  H   16.598   3.903   7.589 1.00 . A A . 123 ASN HB3  1 1 
        1  1491 1 1  99 ASN HD21 H   18.621   5.545   5.306 1.00 . A A . 123 ASN HD21 1 1 
        1  1492 1 1  99 ASN HD22 H   18.498   4.475   6.660 1.00 . A A . 123 ASN HD22 1 1 
        1  1493 1 1  99 ASN N    N   14.004   3.894   8.178 1.00 . A A . 123 ASN N    1 1 
        1  1494 1 1  99 ASN ND2  N   18.119   5.143   6.047 1.00 . A A . 123 ASN ND2  1 1 
        1  1495 1 1  99 ASN O    O   14.208   4.302   4.708 1.00 . A A . 123 ASN O    1 1 
        1  1496 1 1  99 ASN OD1  O   16.302   6.325   5.488 1.00 . A A . 123 ASN OD1  1 1 
        1  1497 1 1 100 ASP C    C   13.269   1.455   4.199 1.00 . A A . 124 ASP C    1 1 
        1  1498 1 1 100 ASP CA   C   14.670   1.540   4.791 1.00 . A A . 124 ASP CA   1 1 
        1  1499 1 1 100 ASP CB   C   15.075   0.138   5.246 1.00 . A A . 124 ASP CB   1 1 
        1  1500 1 1 100 ASP CG   C   13.972  -0.523   6.050 1.00 . A A . 124 ASP CG   1 1 
        1  1501 1 1 100 ASP H    H   14.919   2.113   6.812 1.00 . A A . 124 ASP H    1 1 
        1  1502 1 1 100 ASP HA   H   15.358   1.883   4.036 1.00 . A A . 124 ASP HA   1 1 
        1  1503 1 1 100 ASP HB2  H   15.285  -0.472   4.380 1.00 . A A . 124 ASP HB2  1 1 
        1  1504 1 1 100 ASP HB3  H   15.960   0.203   5.863 1.00 . A A . 124 ASP HB3  1 1 
        1  1505 1 1 100 ASP N    N   14.718   2.467   5.918 1.00 . A A . 124 ASP N    1 1 
        1  1506 1 1 100 ASP O    O   13.105   1.061   3.045 1.00 . A A . 124 ASP O    1 1 
        1  1507 1 1 100 ASP OD1  O   13.861  -0.301   7.264 1.00 . A A . 124 ASP OD1  1 1 
        1  1508 1 1 100 ASP OD2  O   13.137  -1.246   5.492 1.00 . A A . 124 ASP OD2  1 1 
        1  1509 1 1 101 ASP C    C   10.511   2.278   3.335 1.00 . A A . 125 ASP C    1 1 
        1  1510 1 1 101 ASP CA   C   10.872   1.611   4.652 1.00 . A A . 125 ASP CA   1 1 
        1  1511 1 1 101 ASP CB   C    9.957   2.107   5.770 1.00 . A A . 125 ASP CB   1 1 
        1  1512 1 1 101 ASP CG   C    9.678   1.039   6.814 1.00 . A A . 125 ASP CG   1 1 
        1  1513 1 1 101 ASP H    H   12.486   2.256   5.855 1.00 . A A . 125 ASP H    1 1 
        1  1514 1 1 101 ASP HA   H   10.725   0.548   4.540 1.00 . A A . 125 ASP HA   1 1 
        1  1515 1 1 101 ASP HB2  H   10.424   2.947   6.261 1.00 . A A . 125 ASP HB2  1 1 
        1  1516 1 1 101 ASP HB3  H    9.017   2.422   5.344 1.00 . A A . 125 ASP HB3  1 1 
        1  1517 1 1 101 ASP N    N   12.273   1.817   5.004 1.00 . A A . 125 ASP N    1 1 
        1  1518 1 1 101 ASP O    O   10.364   3.499   3.253 1.00 . A A . 125 ASP O    1 1 
        1  1519 1 1 101 ASP OD1  O    8.485   0.699   7.000 1.00 . A A . 125 ASP OD1  1 1 
        1  1520 1 1 101 ASP OD2  O   10.637   0.564   7.476 1.00 . A A . 125 ASP OD2  1 1 
        1  1521 1 1 102 ILE C    C    8.602   2.306   0.862 1.00 . A A . 126 ILE C    1 1 
        1  1522 1 1 102 ILE CA   C   10.068   1.907   0.965 1.00 . A A . 126 ILE CA   1 1 
        1  1523 1 1 102 ILE CB   C   10.376   0.805  -0.073 1.00 . A A . 126 ILE CB   1 1 
        1  1524 1 1 102 ILE CD1  C   12.193  -0.823  -0.825 1.00 . A A . 126 ILE CD1  1 1 
        1  1525 1 1 102 ILE CG1  C   11.833   0.351   0.060 1.00 . A A . 126 ILE CG1  1 1 
        1  1526 1 1 102 ILE CG2  C   10.101   1.304  -1.487 1.00 . A A . 126 ILE CG2  1 1 
        1  1527 1 1 102 ILE H    H   10.494   0.487   2.466 1.00 . A A . 126 ILE H    1 1 
        1  1528 1 1 102 ILE HA   H   10.687   2.764   0.750 1.00 . A A . 126 ILE HA   1 1 
        1  1529 1 1 102 ILE HB   H    9.726  -0.033   0.119 1.00 . A A . 126 ILE HB   1 1 
        1  1530 1 1 102 ILE HD11 H   13.240  -1.058  -0.704 1.00 . A A . 126 ILE HD11 1 1 
        1  1531 1 1 102 ILE HD12 H   11.997  -0.569  -1.857 1.00 . A A . 126 ILE HD12 1 1 
        1  1532 1 1 102 ILE HD13 H   11.597  -1.679  -0.547 1.00 . A A . 126 ILE HD13 1 1 
        1  1533 1 1 102 ILE HG12 H   12.482   1.173  -0.203 1.00 . A A . 126 ILE HG12 1 1 
        1  1534 1 1 102 ILE HG13 H   12.020   0.064   1.084 1.00 . A A . 126 ILE HG13 1 1 
        1  1535 1 1 102 ILE HG21 H    9.997   0.455  -2.152 1.00 . A A . 126 ILE HG21 1 1 
        1  1536 1 1 102 ILE HG22 H   10.927   1.918  -1.816 1.00 . A A . 126 ILE HG22 1 1 
        1  1537 1 1 102 ILE HG23 H    9.190   1.885  -1.493 1.00 . A A . 126 ILE HG23 1 1 
        1  1538 1 1 102 ILE N    N   10.376   1.448   2.310 1.00 . A A . 126 ILE N    1 1 
        1  1539 1 1 102 ILE O    O    7.714   1.453   0.806 1.00 . A A . 126 ILE O    1 1 
        1  1540 1 1 103 GLY C    C    6.748   4.800  -0.544 1.00 . A A . 127 GLY C    1 1 
        1  1541 1 1 103 GLY CA   C    7.002   4.097   0.767 1.00 . A A . 127 GLY CA   1 1 
        1  1542 1 1 103 GLY H    H    9.106   4.235   0.919 1.00 . A A . 127 GLY H    1 1 
        1  1543 1 1 103 GLY HA2  H    6.317   3.267   0.858 1.00 . A A . 127 GLY HA2  1 1 
        1  1544 1 1 103 GLY HA3  H    6.827   4.790   1.575 1.00 . A A . 127 GLY HA3  1 1 
        1  1545 1 1 103 GLY N    N    8.355   3.602   0.859 1.00 . A A . 127 GLY N    1 1 
        1  1546 1 1 103 GLY O    O    7.658   4.931  -1.370 1.00 . A A . 127 GLY O    1 1 
        1  1547 1 1 104 ASN C    C    5.900   7.319  -2.036 1.00 . A A . 128 ASN C    1 1 
        1  1548 1 1 104 ASN CA   C    5.182   5.977  -1.973 1.00 . A A . 128 ASN CA   1 1 
        1  1549 1 1 104 ASN CB   C    3.663   6.159  -2.148 1.00 . A A . 128 ASN CB   1 1 
        1  1550 1 1 104 ASN CG   C    2.950   6.714  -0.926 1.00 . A A . 128 ASN CG   1 1 
        1  1551 1 1 104 ASN H    H    4.837   5.142  -0.051 1.00 . A A . 128 ASN H    1 1 
        1  1552 1 1 104 ASN HA   H    5.546   5.371  -2.791 1.00 . A A . 128 ASN HA   1 1 
        1  1553 1 1 104 ASN HB2  H    3.488   6.835  -2.970 1.00 . A A . 128 ASN HB2  1 1 
        1  1554 1 1 104 ASN HB3  H    3.225   5.200  -2.386 1.00 . A A . 128 ASN HB3  1 1 
        1  1555 1 1 104 ASN HD21 H    1.153   6.830  -0.086 1.00 . A A . 128 ASN HD21 1 1 
        1  1556 1 1 104 ASN HD22 H    1.225   5.982  -1.596 1.00 . A A . 128 ASN HD22 1 1 
        1  1557 1 1 104 ASN N    N    5.522   5.270  -0.744 1.00 . A A . 128 ASN N    1 1 
        1  1558 1 1 104 ASN ND2  N    1.647   6.487  -0.858 1.00 . A A . 128 ASN ND2  1 1 
        1  1559 1 1 104 ASN O    O    6.157   7.843  -3.120 1.00 . A A . 128 ASN O    1 1 
        1  1560 1 1 104 ASN OD1  O    3.547   7.368  -0.074 1.00 . A A . 128 ASN OD1  1 1 
        1  1561 1 1 105 TRP C    C    8.492   8.780  -1.174 1.00 . A A . 129 TRP C    1 1 
        1  1562 1 1 105 TRP CA   C    7.041   9.086  -0.824 1.00 . A A . 129 TRP CA   1 1 
        1  1563 1 1 105 TRP CB   C    6.949   9.723   0.569 1.00 . A A . 129 TRP CB   1 1 
        1  1564 1 1 105 TRP CD1  C    8.916  11.344   0.805 1.00 . A A . 129 TRP CD1  1 1 
        1  1565 1 1 105 TRP CD2  C    6.926  12.343   0.586 1.00 . A A . 129 TRP CD2  1 1 
        1  1566 1 1 105 TRP CE2  C    7.917  13.334   0.699 1.00 . A A . 129 TRP CE2  1 1 
        1  1567 1 1 105 TRP CE3  C    5.594  12.737   0.441 1.00 . A A . 129 TRP CE3  1 1 
        1  1568 1 1 105 TRP CG   C    7.589  11.074   0.649 1.00 . A A . 129 TRP CG   1 1 
        1  1569 1 1 105 TRP CH2  C    6.306  15.049   0.532 1.00 . A A . 129 TRP CH2  1 1 
        1  1570 1 1 105 TRP CZ2  C    7.618  14.692   0.673 1.00 . A A . 129 TRP CZ2  1 1 
        1  1571 1 1 105 TRP CZ3  C    5.298  14.086   0.418 1.00 . A A . 129 TRP CZ3  1 1 
        1  1572 1 1 105 TRP H    H    5.960   7.439  -0.038 1.00 . A A . 129 TRP H    1 1 
        1  1573 1 1 105 TRP HA   H    6.648   9.774  -1.556 1.00 . A A . 129 TRP HA   1 1 
        1  1574 1 1 105 TRP HB2  H    5.910   9.830   0.840 1.00 . A A . 129 TRP HB2  1 1 
        1  1575 1 1 105 TRP HB3  H    7.437   9.077   1.284 1.00 . A A . 129 TRP HB3  1 1 
        1  1576 1 1 105 TRP HD1  H    9.685  10.589   0.886 1.00 . A A . 129 TRP HD1  1 1 
        1  1577 1 1 105 TRP HE1  H    9.992  13.139   0.918 1.00 . A A . 129 TRP HE1  1 1 
        1  1578 1 1 105 TRP HE3  H    4.803  12.008   0.352 1.00 . A A . 129 TRP HE3  1 1 
        1  1579 1 1 105 TRP HH2  H    6.028  16.093   0.509 1.00 . A A . 129 TRP HH2  1 1 
        1  1580 1 1 105 TRP HZ2  H    8.384  15.448   0.761 1.00 . A A . 129 TRP HZ2  1 1 
        1  1581 1 1 105 TRP HZ3  H    4.273  14.409   0.308 1.00 . A A . 129 TRP HZ3  1 1 
        1  1582 1 1 105 TRP N    N    6.250   7.864  -0.878 1.00 . A A . 129 TRP N    1 1 
        1  1583 1 1 105 TRP NE1  N    9.122  12.698   0.825 1.00 . A A . 129 TRP NE1  1 1 
        1  1584 1 1 105 TRP O    O    9.186   9.605  -1.767 1.00 . A A . 129 TRP O    1 1 
        1  1585 1 1 106 THR C    C   10.522   7.020  -2.608 1.00 . A A . 130 THR C    1 1 
        1  1586 1 1 106 THR CA   C   10.290   7.150  -1.106 1.00 . A A . 130 THR CA   1 1 
        1  1587 1 1 106 THR CB   C   10.578   5.800  -0.427 1.00 . A A . 130 THR CB   1 1 
        1  1588 1 1 106 THR CG2  C   12.063   5.471  -0.463 1.00 . A A . 130 THR CG2  1 1 
        1  1589 1 1 106 THR H    H    8.319   6.956  -0.386 1.00 . A A . 130 THR H    1 1 
        1  1590 1 1 106 THR HA   H   10.967   7.890  -0.703 1.00 . A A . 130 THR HA   1 1 
        1  1591 1 1 106 THR HB   H   10.039   5.025  -0.956 1.00 . A A . 130 THR HB   1 1 
        1  1592 1 1 106 THR HG1  H   10.531   6.595   1.382 1.00 . A A . 130 THR HG1  1 1 
        1  1593 1 1 106 THR HG21 H   12.613   6.241   0.055 1.00 . A A . 130 THR HG21 1 1 
        1  1594 1 1 106 THR HG22 H   12.395   5.421  -1.490 1.00 . A A . 130 THR HG22 1 1 
        1  1595 1 1 106 THR HG23 H   12.234   4.520   0.017 1.00 . A A . 130 THR HG23 1 1 
        1  1596 1 1 106 THR N    N    8.930   7.577  -0.835 1.00 . A A . 130 THR N    1 1 
        1  1597 1 1 106 THR O    O   11.506   7.529  -3.145 1.00 . A A . 130 THR O    1 1 
        1  1598 1 1 106 THR OG1  O   10.127   5.841   0.932 1.00 . A A . 130 THR OG1  1 1 
        1  1599 1 1 107 ILE C    C    9.385   7.392  -5.505 1.00 . A A . 131 ILE C    1 1 
        1  1600 1 1 107 ILE CA   C    9.716   6.123  -4.713 1.00 . A A . 131 ILE CA   1 1 
        1  1601 1 1 107 ILE CB   C    8.832   4.938  -5.183 1.00 . A A . 131 ILE CB   1 1 
        1  1602 1 1 107 ILE CD1  C   10.261   4.386  -7.222 1.00 . A A . 131 ILE CD1  1 1 
        1  1603 1 1 107 ILE CG1  C    8.893   4.771  -6.705 1.00 . A A . 131 ILE CG1  1 1 
        1  1604 1 1 107 ILE CG2  C    7.393   5.108  -4.719 1.00 . A A . 131 ILE CG2  1 1 
        1  1605 1 1 107 ILE H    H    8.822   5.991  -2.799 1.00 . A A . 131 ILE H    1 1 
        1  1606 1 1 107 ILE HA   H   10.744   5.867  -4.906 1.00 . A A . 131 ILE HA   1 1 
        1  1607 1 1 107 ILE HB   H    9.217   4.039  -4.722 1.00 . A A . 131 ILE HB   1 1 
        1  1608 1 1 107 ILE HD11 H   10.974   5.153  -6.959 1.00 . A A . 131 ILE HD11 1 1 
        1  1609 1 1 107 ILE HD12 H   10.224   4.284  -8.296 1.00 . A A . 131 ILE HD12 1 1 
        1  1610 1 1 107 ILE HD13 H   10.563   3.447  -6.783 1.00 . A A . 131 ILE HD13 1 1 
        1  1611 1 1 107 ILE HG12 H    8.199   4.000  -7.003 1.00 . A A . 131 ILE HG12 1 1 
        1  1612 1 1 107 ILE HG13 H    8.610   5.702  -7.173 1.00 . A A . 131 ILE HG13 1 1 
        1  1613 1 1 107 ILE HG21 H    6.784   4.319  -5.136 1.00 . A A . 131 ILE HG21 1 1 
        1  1614 1 1 107 ILE HG22 H    7.019   6.065  -5.049 1.00 . A A . 131 ILE HG22 1 1 
        1  1615 1 1 107 ILE HG23 H    7.354   5.058  -3.642 1.00 . A A . 131 ILE HG23 1 1 
        1  1616 1 1 107 ILE N    N    9.597   6.348  -3.281 1.00 . A A . 131 ILE N    1 1 
        1  1617 1 1 107 ILE O    O   10.036   7.695  -6.507 1.00 . A A . 131 ILE O    1 1 
        1  1618 1 1 108 GLY C    C    6.648   9.380  -6.277 1.00 . A A . 132 GLY C    1 1 
        1  1619 1 1 108 GLY CA   C    8.050   9.388  -5.703 1.00 . A A . 132 GLY CA   1 1 
        1  1620 1 1 108 GLY H    H    7.908   7.865  -4.238 1.00 . A A . 132 GLY H    1 1 
        1  1621 1 1 108 GLY HA2  H    8.130  10.197  -4.993 1.00 . A A . 132 GLY HA2  1 1 
        1  1622 1 1 108 GLY HA3  H    8.753   9.560  -6.506 1.00 . A A . 132 GLY HA3  1 1 
        1  1623 1 1 108 GLY N    N    8.399   8.148  -5.039 1.00 . A A . 132 GLY N    1 1 
        1  1624 1 1 108 GLY O    O    6.379  10.043  -7.277 1.00 . A A . 132 GLY O    1 1 
        1  1625 1 1 109 PHE C    C    3.491   9.469  -5.187 1.00 . A A . 133 PHE C    1 1 
        1  1626 1 1 109 PHE CA   C    4.359   8.587  -6.078 1.00 . A A . 133 PHE CA   1 1 
        1  1627 1 1 109 PHE CB   C    3.827   7.150  -6.055 1.00 . A A . 133 PHE CB   1 1 
        1  1628 1 1 109 PHE CD1  C    3.262   6.487  -8.409 1.00 . A A . 133 PHE CD1  1 1 
        1  1629 1 1 109 PHE CD2  C    5.188   5.517  -7.397 1.00 . A A . 133 PHE CD2  1 1 
        1  1630 1 1 109 PHE CE1  C    3.501   5.767  -9.565 1.00 . A A . 133 PHE CE1  1 1 
        1  1631 1 1 109 PHE CE2  C    5.434   4.795  -8.550 1.00 . A A . 133 PHE CE2  1 1 
        1  1632 1 1 109 PHE CG   C    4.102   6.371  -7.314 1.00 . A A . 133 PHE CG   1 1 
        1  1633 1 1 109 PHE CZ   C    4.589   4.921  -9.635 1.00 . A A . 133 PHE CZ   1 1 
        1  1634 1 1 109 PHE H    H    6.031   8.103  -4.872 1.00 . A A . 133 PHE H    1 1 
        1  1635 1 1 109 PHE HA   H    4.312   8.963  -7.089 1.00 . A A . 133 PHE HA   1 1 
        1  1636 1 1 109 PHE HB2  H    4.285   6.620  -5.234 1.00 . A A . 133 PHE HB2  1 1 
        1  1637 1 1 109 PHE HB3  H    2.758   7.173  -5.907 1.00 . A A . 133 PHE HB3  1 1 
        1  1638 1 1 109 PHE HD1  H    2.412   7.150  -8.357 1.00 . A A . 133 PHE HD1  1 1 
        1  1639 1 1 109 PHE HD2  H    5.850   5.418  -6.551 1.00 . A A . 133 PHE HD2  1 1 
        1  1640 1 1 109 PHE HE1  H    2.839   5.868 -10.412 1.00 . A A . 133 PHE HE1  1 1 
        1  1641 1 1 109 PHE HE2  H    6.286   4.134  -8.602 1.00 . A A . 133 PHE HE2  1 1 
        1  1642 1 1 109 PHE HZ   H    4.779   4.357 -10.536 1.00 . A A . 133 PHE HZ   1 1 
        1  1643 1 1 109 PHE N    N    5.752   8.633  -5.651 1.00 . A A . 133 PHE N    1 1 
        1  1644 1 1 109 PHE O    O    2.340   9.761  -5.516 1.00 . A A . 133 PHE O    1 1 
        1  1645 1 1 110 HIS C    C    3.315  12.154  -3.426 1.00 . A A . 134 HIS C    1 1 
        1  1646 1 1 110 HIS CA   C    3.283  10.669  -3.087 1.00 . A A . 134 HIS CA   1 1 
        1  1647 1 1 110 HIS CB   C    3.818  10.430  -1.671 1.00 . A A . 134 HIS CB   1 1 
        1  1648 1 1 110 HIS CD2  C    2.086  11.814  -0.318 1.00 . A A . 134 HIS CD2  1 1 
        1  1649 1 1 110 HIS CE1  C    1.518  10.277   1.131 1.00 . A A . 134 HIS CE1  1 1 
        1  1650 1 1 110 HIS CG   C    2.809  10.706  -0.597 1.00 . A A . 134 HIS CG   1 1 
        1  1651 1 1 110 HIS H    H    4.995   9.714  -3.889 1.00 . A A . 134 HIS H    1 1 
        1  1652 1 1 110 HIS HA   H    2.261  10.331  -3.135 1.00 . A A . 134 HIS HA   1 1 
        1  1653 1 1 110 HIS HB2  H    4.128   9.400  -1.579 1.00 . A A . 134 HIS HB2  1 1 
        1  1654 1 1 110 HIS HB3  H    4.668  11.075  -1.503 1.00 . A A . 134 HIS HB3  1 1 
        1  1655 1 1 110 HIS HD1  H    2.792   8.847   0.403 1.00 . A A . 134 HIS HD1  1 1 
        1  1656 1 1 110 HIS HD2  H    2.127  12.755  -0.848 1.00 . A A . 134 HIS HD2  1 1 
        1  1657 1 1 110 HIS HE1  H    1.038   9.764   1.950 1.00 . A A . 134 HIS HE1  1 1 
        1  1658 1 1 110 HIS HE2  H    0.475  12.025   0.997 1.00 . A A . 134 HIS HE2  1 1 
        1  1659 1 1 110 HIS N    N    4.048   9.904  -4.061 1.00 . A A . 134 HIS N    1 1 
        1  1660 1 1 110 HIS ND1  N    2.432   9.765   0.333 1.00 . A A . 134 HIS ND1  1 1 
        1  1661 1 1 110 HIS NE2  N    1.286  11.523   0.760 1.00 . A A . 134 HIS NE2  1 1 
        1  1662 1 1 110 HIS O    O    4.034  12.939  -2.801 1.00 . A A . 134 HIS O    1 1 
        1  1663 1 1 111 HIS C    C    0.961  14.303  -4.977 1.00 . A A . 135 HIS C    1 1 
        1  1664 1 1 111 HIS CA   C    2.428  13.914  -4.847 1.00 . A A . 135 HIS CA   1 1 
        1  1665 1 1 111 HIS CB   C    3.163  14.132  -6.174 1.00 . A A . 135 HIS CB   1 1 
        1  1666 1 1 111 HIS CD2  C    5.577  14.734  -5.436 1.00 . A A . 135 HIS CD2  1 1 
        1  1667 1 1 111 HIS CE1  C    6.634  13.072  -6.392 1.00 . A A . 135 HIS CE1  1 1 
        1  1668 1 1 111 HIS CG   C    4.652  13.975  -6.067 1.00 . A A . 135 HIS CG   1 1 
        1  1669 1 1 111 HIS H    H    2.006  11.845  -4.896 1.00 . A A . 135 HIS H    1 1 
        1  1670 1 1 111 HIS HA   H    2.886  14.528  -4.085 1.00 . A A . 135 HIS HA   1 1 
        1  1671 1 1 111 HIS HB2  H    2.805  13.415  -6.897 1.00 . A A . 135 HIS HB2  1 1 
        1  1672 1 1 111 HIS HB3  H    2.958  15.130  -6.532 1.00 . A A . 135 HIS HB3  1 1 
        1  1673 1 1 111 HIS HD1  H    4.955  12.216  -7.193 1.00 . A A . 135 HIS HD1  1 1 
        1  1674 1 1 111 HIS HD2  H    5.387  15.631  -4.865 1.00 . A A . 135 HIS HD2  1 1 
        1  1675 1 1 111 HIS HE1  H    7.418  12.408  -6.725 1.00 . A A . 135 HIS HE1  1 1 
        1  1676 1 1 111 HIS HE2  H    7.669  14.571  -5.458 1.00 . A A . 135 HIS HE2  1 1 
        1  1677 1 1 111 HIS N    N    2.536  12.527  -4.425 1.00 . A A . 135 HIS N    1 1 
        1  1678 1 1 111 HIS ND1  N    5.348  12.942  -6.657 1.00 . A A . 135 HIS ND1  1 1 
        1  1679 1 1 111 HIS NE2  N    6.801  14.152  -5.653 1.00 . A A . 135 HIS NE2  1 1 
        1  1680 1 1 111 HIS O    O    0.084  13.529  -4.596 1.00 . A A . 135 HIS O    1 1 
        1  1681 1 1 112 HIS C    C   -1.368  16.108  -4.311 1.00 . A A . 136 HIS C    1 1 
        1  1682 1 1 112 HIS CA   C   -0.661  16.011  -5.659 1.00 . A A . 136 HIS CA   1 1 
        1  1683 1 1 112 HIS CB   C   -1.481  15.139  -6.619 1.00 . A A . 136 HIS CB   1 1 
        1  1684 1 1 112 HIS CD2  C   -1.461  16.330  -8.920 1.00 . A A . 136 HIS CD2  1 1 
        1  1685 1 1 112 HIS CE1  C   -0.275  14.868 -10.034 1.00 . A A . 136 HIS CE1  1 1 
        1  1686 1 1 112 HIS CG   C   -1.138  15.333  -8.063 1.00 . A A . 136 HIS CG   1 1 
        1  1687 1 1 112 HIS H    H    1.454  16.058  -5.804 1.00 . A A . 136 HIS H    1 1 
        1  1688 1 1 112 HIS HA   H   -0.585  17.005  -6.075 1.00 . A A . 136 HIS HA   1 1 
        1  1689 1 1 112 HIS HB2  H   -1.316  14.100  -6.377 1.00 . A A . 136 HIS HB2  1 1 
        1  1690 1 1 112 HIS HB3  H   -2.529  15.368  -6.492 1.00 . A A . 136 HIS HB3  1 1 
        1  1691 1 1 112 HIS HD1  H   -0.014  13.589  -8.454 1.00 . A A . 136 HIS HD1  1 1 
        1  1692 1 1 112 HIS HD2  H   -2.044  17.210  -8.687 1.00 . A A . 136 HIS HD2  1 1 
        1  1693 1 1 112 HIS HE1  H    0.253  14.365 -10.832 1.00 . A A . 136 HIS HE1  1 1 
        1  1694 1 1 112 HIS HE2  H   -1.111  16.475 -10.982 1.00 . A A . 136 HIS HE2  1 1 
        1  1695 1 1 112 HIS N    N    0.704  15.498  -5.506 1.00 . A A . 136 HIS N    1 1 
        1  1696 1 1 112 HIS ND1  N   -0.395  14.432  -8.793 1.00 . A A . 136 HIS ND1  1 1 
        1  1697 1 1 112 HIS NE2  N   -0.914  16.016 -10.136 1.00 . A A . 136 HIS NE2  1 1 
        1  1698 1 1 112 HIS O    O   -2.578  15.888  -4.215 1.00 . A A . 136 HIS O    1 1 
        1  1699 1 1 113 HIS C    C   -0.417  17.658  -1.167 1.00 . A A . 137 HIS C    1 1 
        1  1700 1 1 113 HIS CA   C   -1.184  16.594  -1.941 1.00 . A A . 137 HIS CA   1 1 
        1  1701 1 1 113 HIS CB   C   -1.170  15.261  -1.183 1.00 . A A . 137 HIS CB   1 1 
        1  1702 1 1 113 HIS CD2  C   -1.834  15.685   1.301 1.00 . A A . 137 HIS CD2  1 1 
        1  1703 1 1 113 HIS CE1  C   -3.836  14.799   1.251 1.00 . A A . 137 HIS CE1  1 1 
        1  1704 1 1 113 HIS CG   C   -2.049  15.241   0.039 1.00 . A A . 137 HIS CG   1 1 
        1  1705 1 1 113 HIS H    H    0.349  16.585  -3.403 1.00 . A A . 137 HIS H    1 1 
        1  1706 1 1 113 HIS HA   H   -2.207  16.920  -2.059 1.00 . A A . 137 HIS HA   1 1 
        1  1707 1 1 113 HIS HB2  H   -1.506  14.476  -1.844 1.00 . A A . 137 HIS HB2  1 1 
        1  1708 1 1 113 HIS HB3  H   -0.159  15.047  -0.868 1.00 . A A . 137 HIS HB3  1 1 
        1  1709 1 1 113 HIS HD1  H   -3.762  14.273  -0.725 1.00 . A A . 137 HIS HD1  1 1 
        1  1710 1 1 113 HIS HD2  H   -0.940  16.175   1.664 1.00 . A A . 137 HIS HD2  1 1 
        1  1711 1 1 113 HIS HE1  H   -4.815  14.454   1.549 1.00 . A A . 137 HIS HE1  1 1 
        1  1712 1 1 113 HIS HE2  H   -3.097  15.608   2.983 1.00 . A A . 137 HIS HE2  1 1 
        1  1713 1 1 113 HIS N    N   -0.614  16.438  -3.271 1.00 . A A . 137 HIS N    1 1 
        1  1714 1 1 113 HIS ND1  N   -3.313  14.691   0.043 1.00 . A A . 137 HIS ND1  1 1 
        1  1715 1 1 113 HIS NE2  N   -2.959  15.397   2.029 1.00 . A A . 137 HIS NE2  1 1 
        1  1716 1 1 113 HIS O    O    0.286  17.363  -0.199 1.00 . A A . 137 HIS O    1 1 
        1  1717 1 1 114 HIS C    C   -0.900  21.175  -0.829 1.00 . A A . 138 HIS C    1 1 
        1  1718 1 1 114 HIS CA   C    0.088  20.019  -0.947 1.00 . A A . 138 HIS CA   1 1 
        1  1719 1 1 114 HIS CB   C    1.372  20.458  -1.680 1.00 . A A . 138 HIS CB   1 1 
        1  1720 1 1 114 HIS CD2  C    0.906  20.190  -4.225 1.00 . A A . 138 HIS CD2  1 1 
        1  1721 1 1 114 HIS CE1  C    1.056  22.296  -4.801 1.00 . A A . 138 HIS CE1  1 1 
        1  1722 1 1 114 HIS CG   C    1.174  20.900  -3.103 1.00 . A A . 138 HIS CG   1 1 
        1  1723 1 1 114 HIS H    H   -1.090  19.059  -2.416 1.00 . A A . 138 HIS H    1 1 
        1  1724 1 1 114 HIS HA   H    0.350  19.694   0.049 1.00 . A A . 138 HIS HA   1 1 
        1  1725 1 1 114 HIS HB2  H    1.815  21.283  -1.143 1.00 . A A . 138 HIS HB2  1 1 
        1  1726 1 1 114 HIS HB3  H    2.068  19.631  -1.685 1.00 . A A . 138 HIS HB3  1 1 
        1  1727 1 1 114 HIS HD1  H    1.446  22.991  -2.908 1.00 . A A . 138 HIS HD1  1 1 
        1  1728 1 1 114 HIS HD2  H    0.768  19.121  -4.290 1.00 . A A . 138 HIS HD2  1 1 
        1  1729 1 1 114 HIS HE1  H    1.066  23.203  -5.387 1.00 . A A . 138 HIS HE1  1 1 
        1  1730 1 1 114 HIS HE2  H    0.824  20.842  -6.220 1.00 . A A . 138 HIS HE2  1 1 
        1  1731 1 1 114 HIS N    N   -0.544  18.895  -1.616 1.00 . A A . 138 HIS N    1 1 
        1  1732 1 1 114 HIS ND1  N    1.262  22.216  -3.501 1.00 . A A . 138 HIS ND1  1 1 
        1  1733 1 1 114 HIS NE2  N    0.838  21.083  -5.265 1.00 . A A . 138 HIS NE2  1 1 
        1  1734 1 1 114 HIS O    O   -1.352  21.733  -1.831 1.00 . A A . 138 HIS O    1 1 
        1  1735 1 1 115 HIS C    C   -1.607  23.944   0.354 1.00 . A A . 139 HIS C    1 1 
        1  1736 1 1 115 HIS CA   C   -2.208  22.584   0.670 1.00 . A A . 139 HIS CA   1 1 
        1  1737 1 1 115 HIS CB   C   -2.678  22.548   2.128 1.00 . A A . 139 HIS CB   1 1 
        1  1738 1 1 115 HIS CD2  C   -3.542  20.102   2.201 1.00 . A A . 139 HIS CD2  1 1 
        1  1739 1 1 115 HIS CE1  C   -5.443  20.466   3.218 1.00 . A A . 139 HIS CE1  1 1 
        1  1740 1 1 115 HIS CG   C   -3.629  21.432   2.435 1.00 . A A . 139 HIS CG   1 1 
        1  1741 1 1 115 HIS H    H   -0.837  21.043   1.165 1.00 . A A . 139 HIS H    1 1 
        1  1742 1 1 115 HIS HA   H   -3.059  22.423   0.025 1.00 . A A . 139 HIS HA   1 1 
        1  1743 1 1 115 HIS HB2  H   -1.820  22.437   2.771 1.00 . A A . 139 HIS HB2  1 1 
        1  1744 1 1 115 HIS HB3  H   -3.175  23.480   2.360 1.00 . A A . 139 HIS HB3  1 1 
        1  1745 1 1 115 HIS HD1  H   -5.190  22.489   3.378 1.00 . A A . 139 HIS HD1  1 1 
        1  1746 1 1 115 HIS HD2  H   -2.724  19.591   1.712 1.00 . A A . 139 HIS HD2  1 1 
        1  1747 1 1 115 HIS HE1  H   -6.402  20.314   3.686 1.00 . A A . 139 HIS HE1  1 1 
        1  1748 1 1 115 HIS HE2  H   -4.806  18.560   2.844 1.00 . A A . 139 HIS HE2  1 1 
        1  1749 1 1 115 HIS N    N   -1.245  21.517   0.406 1.00 . A A . 139 HIS N    1 1 
        1  1750 1 1 115 HIS ND1  N   -4.833  21.625   3.073 1.00 . A A . 139 HIS ND1  1 1 
        1  1751 1 1 115 HIS NE2  N   -4.682  19.525   2.696 1.00 . A A . 139 HIS NE2  1 1 
        1  1752 1 1 115 HIS O    O   -2.322  24.941   0.241 1.00 . A A . 139 HIS O    1 1 
        1  1753 1 1 116 LYS C    C    0.695  25.161  -1.644 1.00 . A A . 140 LYS C    1 1 
        1  1754 1 1 116 LYS CA   C    0.413  25.188  -0.150 1.00 . A A . 140 LYS CA   1 1 
        1  1755 1 1 116 LYS CB   C    1.715  25.323   0.641 1.00 . A A . 140 LYS CB   1 1 
        1  1756 1 1 116 LYS CD   C    3.751  26.701   1.176 1.00 . A A . 140 LYS CD   1 1 
        1  1757 1 1 116 LYS CE   C    3.431  26.752   2.660 1.00 . A A . 140 LYS CE   1 1 
        1  1758 1 1 116 LYS CG   C    2.488  26.597   0.337 1.00 . A A . 140 LYS CG   1 1 
        1  1759 1 1 116 LYS H    H    0.227  23.164   0.404 1.00 . A A . 140 LYS H    1 1 
        1  1760 1 1 116 LYS HA   H   -0.226  26.030   0.072 1.00 . A A . 140 LYS HA   1 1 
        1  1761 1 1 116 LYS HB2  H    1.483  25.310   1.695 1.00 . A A . 140 LYS HB2  1 1 
        1  1762 1 1 116 LYS HB3  H    2.351  24.480   0.412 1.00 . A A . 140 LYS HB3  1 1 
        1  1763 1 1 116 LYS HD2  H    4.371  25.838   0.982 1.00 . A A . 140 LYS HD2  1 1 
        1  1764 1 1 116 LYS HD3  H    4.283  27.599   0.899 1.00 . A A . 140 LYS HD3  1 1 
        1  1765 1 1 116 LYS HE2  H    2.758  27.575   2.843 1.00 . A A . 140 LYS HE2  1 1 
        1  1766 1 1 116 LYS HE3  H    2.951  25.827   2.943 1.00 . A A . 140 LYS HE3  1 1 
        1  1767 1 1 116 LYS HG2  H    2.760  26.599  -0.707 1.00 . A A . 140 LYS HG2  1 1 
        1  1768 1 1 116 LYS HG3  H    1.856  27.448   0.547 1.00 . A A . 140 LYS HG3  1 1 
        1  1769 1 1 116 LYS HZ1  H    5.105  27.842   3.259 1.00 . A A . 140 LYS HZ1  1 1 
        1  1770 1 1 116 LYS HZ2  H    5.328  26.167   3.303 1.00 . A A . 140 LYS HZ2  1 1 
        1  1771 1 1 116 LYS HZ3  H    4.404  26.929   4.495 1.00 . A A . 140 LYS HZ3  1 1 
        1  1772 1 1 116 LYS N    N   -0.290  23.979   0.234 1.00 . A A . 140 LYS N    1 1 
        1  1773 1 1 116 LYS NZ   N    4.651  26.934   3.485 1.00 . A A . 140 LYS NZ   1 1 
        1  1774 1 1 116 LYS O    O    1.582  24.394  -2.069 1.00 . A A . 140 LYS O    1 1 
        1  1775 1 1 116 LYS OXT  O    0.016  25.891  -2.392 1.00 . A A . 140 LYS OXT  1 1 
        1  1776 2 2   1 CA  CA   CA  12.340  -1.252   7.111 1.00 . B A . 201 CA  CA   1 1 
        2  1777 1 1   1 MET C    C   24.365 -11.980  -1.597 1.00 . A A .  25 MET C    1 1 
        2  1778 1 1   1 MET CA   C   23.583 -12.728  -0.531 1.00 . A A .  25 MET CA   1 1 
        2  1779 1 1   1 MET CB   C   22.890 -11.730   0.399 1.00 . A A .  25 MET CB   1 1 
        2  1780 1 1   1 MET CE   C   19.815 -13.969   2.112 1.00 . A A .  25 MET CE   1 1 
        2  1781 1 1   1 MET CG   C   21.979 -12.384   1.424 1.00 . A A .  25 MET CG   1 1 
        2  1782 1 1   1 MET H1   H   23.939 -14.175   0.924 1.00 . A A .  25 MET H1   1 1 
        2  1783 1 1   1 MET H2   H   25.196 -13.056   0.745 1.00 . A A .  25 MET H2   1 1 
        2  1784 1 1   1 MET H3   H   24.968 -14.269  -0.408 1.00 . A A .  25 MET H3   1 1 
        2  1785 1 1   1 MET HA   H   22.835 -13.339  -1.014 1.00 . A A .  25 MET HA   1 1 
        2  1786 1 1   1 MET HB2  H   23.644 -11.165   0.926 1.00 . A A .  25 MET HB2  1 1 
        2  1787 1 1   1 MET HB3  H   22.297 -11.053  -0.197 1.00 . A A .  25 MET HB3  1 1 
        2  1788 1 1   1 MET HE1  H   19.462 -13.146   2.714 1.00 . A A .  25 MET HE1  1 1 
        2  1789 1 1   1 MET HE2  H   20.503 -14.569   2.690 1.00 . A A .  25 MET HE2  1 1 
        2  1790 1 1   1 MET HE3  H   18.978 -14.577   1.805 1.00 . A A .  25 MET HE3  1 1 
        2  1791 1 1   1 MET HG2  H   22.570 -13.047   2.037 1.00 . A A .  25 MET HG2  1 1 
        2  1792 1 1   1 MET HG3  H   21.544 -11.614   2.044 1.00 . A A .  25 MET HG3  1 1 
        2  1793 1 1   1 MET N    N   24.482 -13.617   0.237 1.00 . A A .  25 MET N    1 1 
        2  1794 1 1   1 MET O    O   25.598 -11.947  -1.569 1.00 . A A .  25 MET O    1 1 
        2  1795 1 1   1 MET SD   S   20.651 -13.333   0.662 1.00 . A A .  25 MET SD   1 1 
        2  1796 1 1   2 GLY C    C   23.644  -9.292  -3.807 1.00 . A A .  26 GLY C    1 1 
        2  1797 1 1   2 GLY CA   C   24.288 -10.642  -3.600 1.00 . A A .  26 GLY CA   1 1 
        2  1798 1 1   2 GLY H    H   22.670 -11.459  -2.517 1.00 . A A .  26 GLY H    1 1 
        2  1799 1 1   2 GLY HA2  H   25.328 -10.499  -3.349 1.00 . A A .  26 GLY HA2  1 1 
        2  1800 1 1   2 GLY HA3  H   24.222 -11.207  -4.518 1.00 . A A .  26 GLY HA3  1 1 
        2  1801 1 1   2 GLY N    N   23.650 -11.389  -2.541 1.00 . A A .  26 GLY N    1 1 
        2  1802 1 1   2 GLY O    O   22.602  -9.000  -3.214 1.00 . A A .  26 GLY O    1 1 
        2  1803 1 1   3 ASN C    C   22.543  -7.206  -5.859 1.00 . A A .  27 ASN C    1 1 
        2  1804 1 1   3 ASN CA   C   23.742  -7.135  -4.922 1.00 . A A .  27 ASN CA   1 1 
        2  1805 1 1   3 ASN CB   C   24.831  -6.244  -5.525 1.00 . A A .  27 ASN CB   1 1 
        2  1806 1 1   3 ASN CG   C   25.844  -5.766  -4.498 1.00 . A A .  27 ASN CG   1 1 
        2  1807 1 1   3 ASN H    H   25.080  -8.764  -5.087 1.00 . A A .  27 ASN H    1 1 
        2  1808 1 1   3 ASN HA   H   23.422  -6.709  -3.984 1.00 . A A .  27 ASN HA   1 1 
        2  1809 1 1   3 ASN HB2  H   25.358  -6.797  -6.287 1.00 . A A .  27 ASN HB2  1 1 
        2  1810 1 1   3 ASN HB3  H   24.368  -5.377  -5.974 1.00 . A A .  27 ASN HB3  1 1 
        2  1811 1 1   3 ASN HD21 H   27.091  -4.273  -4.103 1.00 . A A .  27 ASN HD21 1 1 
        2  1812 1 1   3 ASN HD22 H   26.188  -4.131  -5.571 1.00 . A A .  27 ASN HD22 1 1 
        2  1813 1 1   3 ASN N    N   24.258  -8.469  -4.642 1.00 . A A .  27 ASN N    1 1 
        2  1814 1 1   3 ASN ND2  N   26.433  -4.609  -4.748 1.00 . A A .  27 ASN ND2  1 1 
        2  1815 1 1   3 ASN O    O   22.696  -7.374  -7.070 1.00 . A A .  27 ASN O    1 1 
        2  1816 1 1   3 ASN OD1  O   26.100  -6.430  -3.491 1.00 . A A .  27 ASN OD1  1 1 
        2  1817 1 1   4 LYS C    C   19.029  -6.303  -5.444 1.00 . A A .  28 LYS C    1 1 
        2  1818 1 1   4 LYS CA   C   20.117  -7.175  -6.055 1.00 . A A .  28 LYS CA   1 1 
        2  1819 1 1   4 LYS CB   C   19.646  -8.630  -6.124 1.00 . A A .  28 LYS CB   1 1 
        2  1820 1 1   4 LYS CD   C   19.214 -10.787  -4.904 1.00 . A A .  28 LYS CD   1 1 
        2  1821 1 1   4 LYS CE   C   17.724 -10.938  -5.164 1.00 . A A .  28 LYS CE   1 1 
        2  1822 1 1   4 LYS CG   C   19.623  -9.330  -4.772 1.00 . A A .  28 LYS CG   1 1 
        2  1823 1 1   4 LYS H    H   21.304  -6.926  -4.321 1.00 . A A .  28 LYS H    1 1 
        2  1824 1 1   4 LYS HA   H   20.322  -6.826  -7.055 1.00 . A A .  28 LYS HA   1 1 
        2  1825 1 1   4 LYS HB2  H   18.648  -8.653  -6.535 1.00 . A A .  28 LYS HB2  1 1 
        2  1826 1 1   4 LYS HB3  H   20.307  -9.178  -6.777 1.00 . A A .  28 LYS HB3  1 1 
        2  1827 1 1   4 LYS HD2  H   19.756 -11.231  -5.725 1.00 . A A .  28 LYS HD2  1 1 
        2  1828 1 1   4 LYS HD3  H   19.463 -11.303  -3.989 1.00 . A A .  28 LYS HD3  1 1 
        2  1829 1 1   4 LYS HE2  H   17.457 -10.338  -6.021 1.00 . A A .  28 LYS HE2  1 1 
        2  1830 1 1   4 LYS HE3  H   17.511 -11.976  -5.371 1.00 . A A .  28 LYS HE3  1 1 
        2  1831 1 1   4 LYS HG2  H   20.611  -9.283  -4.338 1.00 . A A .  28 LYS HG2  1 1 
        2  1832 1 1   4 LYS HG3  H   18.921  -8.823  -4.128 1.00 . A A .  28 LYS HG3  1 1 
        2  1833 1 1   4 LYS HZ1  H   17.219 -11.007  -3.139 1.00 . A A .  28 LYS HZ1  1 1 
        2  1834 1 1   4 LYS HZ2  H   15.909 -10.701  -4.162 1.00 . A A .  28 LYS HZ2  1 1 
        2  1835 1 1   4 LYS HZ3  H   17.026  -9.475  -3.838 1.00 . A A .  28 LYS HZ3  1 1 
        2  1836 1 1   4 LYS N    N   21.352  -7.083  -5.288 1.00 . A A .  28 LYS N    1 1 
        2  1837 1 1   4 LYS NZ   N   16.916 -10.503  -3.995 1.00 . A A .  28 LYS NZ   1 1 
        2  1838 1 1   4 LYS O    O   17.842  -6.498  -5.711 1.00 . A A .  28 LYS O    1 1 
        2  1839 1 1   5 GLU C    C   17.660  -3.676  -4.971 1.00 . A A .  29 GLU C    1 1 
        2  1840 1 1   5 GLU CA   C   18.510  -4.437  -3.961 1.00 . A A .  29 GLU CA   1 1 
        2  1841 1 1   5 GLU CB   C   19.269  -3.451  -3.071 1.00 . A A .  29 GLU CB   1 1 
        2  1842 1 1   5 GLU CD   C   19.149  -1.498  -1.482 1.00 . A A .  29 GLU CD   1 1 
        2  1843 1 1   5 GLU CG   C   18.368  -2.481  -2.324 1.00 . A A .  29 GLU CG   1 1 
        2  1844 1 1   5 GLU H    H   20.408  -5.202  -4.507 1.00 . A A .  29 GLU H    1 1 
        2  1845 1 1   5 GLU HA   H   17.862  -5.041  -3.345 1.00 . A A .  29 GLU HA   1 1 
        2  1846 1 1   5 GLU HB2  H   19.841  -4.008  -2.344 1.00 . A A .  29 GLU HB2  1 1 
        2  1847 1 1   5 GLU HB3  H   19.947  -2.877  -3.686 1.00 . A A .  29 GLU HB3  1 1 
        2  1848 1 1   5 GLU HG2  H   17.778  -1.930  -3.041 1.00 . A A .  29 GLU HG2  1 1 
        2  1849 1 1   5 GLU HG3  H   17.711  -3.044  -1.678 1.00 . A A .  29 GLU HG3  1 1 
        2  1850 1 1   5 GLU N    N   19.443  -5.329  -4.640 1.00 . A A .  29 GLU N    1 1 
        2  1851 1 1   5 GLU O    O   16.469  -3.449  -4.748 1.00 . A A .  29 GLU O    1 1 
        2  1852 1 1   5 GLU OE1  O   19.457  -0.393  -1.977 1.00 . A A .  29 GLU OE1  1 1 
        2  1853 1 1   5 GLU OE2  O   19.465  -1.823  -0.321 1.00 . A A .  29 GLU OE2  1 1 
        2  1854 1 1   6 LYS C    C   16.437  -3.424  -7.703 1.00 . A A .  30 LYS C    1 1 
        2  1855 1 1   6 LYS CA   C   17.565  -2.570  -7.128 1.00 . A A .  30 LYS CA   1 1 
        2  1856 1 1   6 LYS CB   C   18.532  -2.128  -8.234 1.00 . A A .  30 LYS CB   1 1 
        2  1857 1 1   6 LYS CD   C   17.191  -0.057  -8.724 1.00 . A A .  30 LYS CD   1 1 
        2  1858 1 1   6 LYS CE   C   16.575   0.827  -9.796 1.00 . A A .  30 LYS CE   1 1 
        2  1859 1 1   6 LYS CG   C   17.888  -1.272  -9.317 1.00 . A A .  30 LYS CG   1 1 
        2  1860 1 1   6 LYS H    H   19.220  -3.526  -6.216 1.00 . A A .  30 LYS H    1 1 
        2  1861 1 1   6 LYS HA   H   17.133  -1.693  -6.672 1.00 . A A .  30 LYS HA   1 1 
        2  1862 1 1   6 LYS HB2  H   19.331  -1.557  -7.785 1.00 . A A .  30 LYS HB2  1 1 
        2  1863 1 1   6 LYS HB3  H   18.950  -3.005  -8.701 1.00 . A A .  30 LYS HB3  1 1 
        2  1864 1 1   6 LYS HD2  H   16.408  -0.394  -8.063 1.00 . A A .  30 LYS HD2  1 1 
        2  1865 1 1   6 LYS HD3  H   17.912   0.521  -8.164 1.00 . A A .  30 LYS HD3  1 1 
        2  1866 1 1   6 LYS HE2  H   15.971   0.214 -10.446 1.00 . A A .  30 LYS HE2  1 1 
        2  1867 1 1   6 LYS HE3  H   15.949   1.564  -9.316 1.00 . A A .  30 LYS HE3  1 1 
        2  1868 1 1   6 LYS HG2  H   18.654  -0.936 -10.001 1.00 . A A .  30 LYS HG2  1 1 
        2  1869 1 1   6 LYS HG3  H   17.162  -1.868  -9.851 1.00 . A A .  30 LYS HG3  1 1 
        2  1870 1 1   6 LYS HZ1  H   18.195   2.127 -10.003 1.00 . A A .  30 LYS HZ1  1 1 
        2  1871 1 1   6 LYS HZ2  H   17.141   2.124 -11.327 1.00 . A A .  30 LYS HZ2  1 1 
        2  1872 1 1   6 LYS HZ3  H   18.209   0.836 -11.095 1.00 . A A .  30 LYS HZ3  1 1 
        2  1873 1 1   6 LYS N    N   18.271  -3.301  -6.089 1.00 . A A .  30 LYS N    1 1 
        2  1874 1 1   6 LYS NZ   N   17.602   1.525 -10.611 1.00 . A A .  30 LYS NZ   1 1 
        2  1875 1 1   6 LYS O    O   15.356  -2.921  -7.991 1.00 . A A .  30 LYS O    1 1 
        2  1876 1 1   7 ALA C    C   14.586  -5.854  -7.286 1.00 . A A .  31 ALA C    1 1 
        2  1877 1 1   7 ALA CA   C   15.678  -5.645  -8.329 1.00 . A A .  31 ALA CA   1 1 
        2  1878 1 1   7 ALA CB   C   16.313  -6.977  -8.702 1.00 . A A .  31 ALA CB   1 1 
        2  1879 1 1   7 ALA H    H   17.582  -5.060  -7.613 1.00 . A A .  31 ALA H    1 1 
        2  1880 1 1   7 ALA HA   H   15.236  -5.221  -9.219 1.00 . A A .  31 ALA HA   1 1 
        2  1881 1 1   7 ALA HB1  H   17.062  -6.819  -9.463 1.00 . A A .  31 ALA HB1  1 1 
        2  1882 1 1   7 ALA HB2  H   15.553  -7.644  -9.081 1.00 . A A .  31 ALA HB2  1 1 
        2  1883 1 1   7 ALA HB3  H   16.772  -7.414  -7.828 1.00 . A A .  31 ALA HB3  1 1 
        2  1884 1 1   7 ALA N    N   16.690  -4.718  -7.842 1.00 . A A .  31 ALA N    1 1 
        2  1885 1 1   7 ALA O    O   13.398  -5.884  -7.612 1.00 . A A .  31 ALA O    1 1 
        2  1886 1 1   8 ASP C    C   13.094  -5.049  -4.774 1.00 . A A .  32 ASP C    1 1 
        2  1887 1 1   8 ASP CA   C   14.055  -6.219  -4.935 1.00 . A A .  32 ASP CA   1 1 
        2  1888 1 1   8 ASP CB   C   14.790  -6.462  -3.613 1.00 . A A .  32 ASP CB   1 1 
        2  1889 1 1   8 ASP CG   C   15.454  -7.821  -3.545 1.00 . A A .  32 ASP CG   1 1 
        2  1890 1 1   8 ASP H    H   15.959  -5.934  -5.830 1.00 . A A .  32 ASP H    1 1 
        2  1891 1 1   8 ASP HA   H   13.482  -7.098  -5.182 1.00 . A A .  32 ASP HA   1 1 
        2  1892 1 1   8 ASP HB2  H   15.551  -5.707  -3.490 1.00 . A A .  32 ASP HB2  1 1 
        2  1893 1 1   8 ASP HB3  H   14.082  -6.387  -2.799 1.00 . A A .  32 ASP HB3  1 1 
        2  1894 1 1   8 ASP N    N   14.996  -5.986  -6.028 1.00 . A A .  32 ASP N    1 1 
        2  1895 1 1   8 ASP O    O   11.884  -5.244  -4.668 1.00 . A A .  32 ASP O    1 1 
        2  1896 1 1   8 ASP OD1  O   14.746  -8.842  -3.665 1.00 . A A .  32 ASP OD1  1 1 
        2  1897 1 1   8 ASP OD2  O   16.689  -7.883  -3.347 1.00 . A A .  32 ASP OD2  1 1 
        2  1898 1 1   9 ARG C    C   11.821  -2.506  -5.774 1.00 . A A .  33 ARG C    1 1 
        2  1899 1 1   9 ARG CA   C   12.806  -2.639  -4.616 1.00 . A A .  33 ARG CA   1 1 
        2  1900 1 1   9 ARG CB   C   13.658  -1.372  -4.467 1.00 . A A .  33 ARG CB   1 1 
        2  1901 1 1   9 ARG CD   C   15.412   0.155  -5.394 1.00 . A A .  33 ARG CD   1 1 
        2  1902 1 1   9 ARG CG   C   14.546  -1.064  -5.658 1.00 . A A .  33 ARG CG   1 1 
        2  1903 1 1   9 ARG CZ   C   15.089   2.491  -4.673 1.00 . A A .  33 ARG CZ   1 1 
        2  1904 1 1   9 ARG H    H   14.606  -3.738  -4.869 1.00 . A A .  33 ARG H    1 1 
        2  1905 1 1   9 ARG HA   H   12.233  -2.771  -3.709 1.00 . A A .  33 ARG HA   1 1 
        2  1906 1 1   9 ARG HB2  H   13.000  -0.530  -4.318 1.00 . A A .  33 ARG HB2  1 1 
        2  1907 1 1   9 ARG HB3  H   14.287  -1.481  -3.595 1.00 . A A .  33 ARG HB3  1 1 
        2  1908 1 1   9 ARG HD2  H   15.986  -0.017  -4.497 1.00 . A A .  33 ARG HD2  1 1 
        2  1909 1 1   9 ARG HD3  H   16.083   0.293  -6.228 1.00 . A A .  33 ARG HD3  1 1 
        2  1910 1 1   9 ARG HE   H   13.686   1.351  -5.530 1.00 . A A .  33 ARG HE   1 1 
        2  1911 1 1   9 ARG HG2  H   15.185  -1.915  -5.846 1.00 . A A .  33 ARG HG2  1 1 
        2  1912 1 1   9 ARG HG3  H   13.925  -0.877  -6.521 1.00 . A A .  33 ARG HG3  1 1 
        2  1913 1 1   9 ARG HH11 H   16.940   1.745  -4.316 1.00 . A A .  33 ARG HH11 1 1 
        2  1914 1 1   9 ARG HH12 H   16.697   3.388  -3.822 1.00 . A A .  33 ARG HH12 1 1 
        2  1915 1 1   9 ARG HH21 H   13.353   3.511  -4.888 1.00 . A A .  33 ARG HH21 1 1 
        2  1916 1 1   9 ARG HH22 H   14.652   4.403  -4.161 1.00 . A A .  33 ARG HH22 1 1 
        2  1917 1 1   9 ARG N    N   13.631  -3.832  -4.772 1.00 . A A .  33 ARG N    1 1 
        2  1918 1 1   9 ARG NE   N   14.619   1.371  -5.218 1.00 . A A .  33 ARG NE   1 1 
        2  1919 1 1   9 ARG NH1  N   16.343   2.547  -4.235 1.00 . A A .  33 ARG NH1  1 1 
        2  1920 1 1   9 ARG NH2  N   14.302   3.553  -4.563 1.00 . A A .  33 ARG NH2  1 1 
        2  1921 1 1   9 ARG O    O   10.705  -2.034  -5.588 1.00 . A A .  33 ARG O    1 1 
        2  1922 1 1  10 GLN C    C   10.133  -3.782  -7.906 1.00 . A A .  34 GLN C    1 1 
        2  1923 1 1  10 GLN CA   C   11.364  -2.902  -8.136 1.00 . A A .  34 GLN CA   1 1 
        2  1924 1 1  10 GLN CB   C   12.128  -3.365  -9.376 1.00 . A A .  34 GLN CB   1 1 
        2  1925 1 1  10 GLN CD   C   14.052  -2.884 -10.943 1.00 . A A .  34 GLN CD   1 1 
        2  1926 1 1  10 GLN CG   C   13.097  -2.323  -9.910 1.00 . A A .  34 GLN CG   1 1 
        2  1927 1 1  10 GLN H    H   13.163  -3.234  -7.067 1.00 . A A .  34 GLN H    1 1 
        2  1928 1 1  10 GLN HA   H   11.036  -1.886  -8.287 1.00 . A A .  34 GLN HA   1 1 
        2  1929 1 1  10 GLN HB2  H   12.688  -4.255  -9.130 1.00 . A A .  34 GLN HB2  1 1 
        2  1930 1 1  10 GLN HB3  H   11.419  -3.600 -10.156 1.00 . A A .  34 GLN HB3  1 1 
        2  1931 1 1  10 GLN HE21 H   15.052  -2.392 -12.585 1.00 . A A .  34 GLN HE21 1 1 
        2  1932 1 1  10 GLN HE22 H   14.092  -1.138 -11.883 1.00 . A A .  34 GLN HE22 1 1 
        2  1933 1 1  10 GLN HG2  H   12.531  -1.523 -10.363 1.00 . A A .  34 GLN HG2  1 1 
        2  1934 1 1  10 GLN HG3  H   13.673  -1.931  -9.085 1.00 . A A .  34 GLN HG3  1 1 
        2  1935 1 1  10 GLN N    N   12.241  -2.913  -6.968 1.00 . A A .  34 GLN N    1 1 
        2  1936 1 1  10 GLN NE2  N   14.438  -2.056 -11.897 1.00 . A A .  34 GLN NE2  1 1 
        2  1937 1 1  10 GLN O    O    9.021  -3.429  -8.310 1.00 . A A .  34 GLN O    1 1 
        2  1938 1 1  10 GLN OE1  O   14.435  -4.052 -10.889 1.00 . A A .  34 GLN OE1  1 1 
        2  1939 1 1  11 LYS C    C    8.357  -5.143  -5.831 1.00 . A A .  35 LYS C    1 1 
        2  1940 1 1  11 LYS CA   C    9.217  -5.801  -6.900 1.00 . A A .  35 LYS CA   1 1 
        2  1941 1 1  11 LYS CB   C    9.722  -7.155  -6.400 1.00 . A A .  35 LYS CB   1 1 
        2  1942 1 1  11 LYS CD   C   10.965  -9.280  -6.926 1.00 . A A .  35 LYS CD   1 1 
        2  1943 1 1  11 LYS CE   C    9.769 -10.198  -6.737 1.00 . A A .  35 LYS CE   1 1 
        2  1944 1 1  11 LYS CG   C   10.552  -7.906  -7.425 1.00 . A A .  35 LYS CG   1 1 
        2  1945 1 1  11 LYS H    H   11.247  -5.185  -7.009 1.00 . A A .  35 LYS H    1 1 
        2  1946 1 1  11 LYS HA   H    8.616  -5.950  -7.784 1.00 . A A .  35 LYS HA   1 1 
        2  1947 1 1  11 LYS HB2  H   10.328  -7.000  -5.521 1.00 . A A .  35 LYS HB2  1 1 
        2  1948 1 1  11 LYS HB3  H    8.871  -7.768  -6.139 1.00 . A A .  35 LYS HB3  1 1 
        2  1949 1 1  11 LYS HD2  H   11.632  -9.725  -7.645 1.00 . A A .  35 LYS HD2  1 1 
        2  1950 1 1  11 LYS HD3  H   11.474  -9.169  -5.981 1.00 . A A .  35 LYS HD3  1 1 
        2  1951 1 1  11 LYS HE2  H    9.179  -9.836  -5.909 1.00 . A A .  35 LYS HE2  1 1 
        2  1952 1 1  11 LYS HE3  H    9.173 -10.183  -7.637 1.00 . A A .  35 LYS HE3  1 1 
        2  1953 1 1  11 LYS HG2  H    9.969  -8.025  -8.325 1.00 . A A .  35 LYS HG2  1 1 
        2  1954 1 1  11 LYS HG3  H   11.441  -7.330  -7.644 1.00 . A A .  35 LYS HG3  1 1 
        2  1955 1 1  11 LYS HZ1  H   10.762 -11.965  -7.240 1.00 . A A .  35 LYS HZ1  1 1 
        2  1956 1 1  11 LYS HZ2  H    9.349 -12.205  -6.343 1.00 . A A .  35 LYS HZ2  1 1 
        2  1957 1 1  11 LYS HZ3  H   10.746 -11.636  -5.583 1.00 . A A .  35 LYS HZ3  1 1 
        2  1958 1 1  11 LYS N    N   10.332  -4.925  -7.255 1.00 . A A .  35 LYS N    1 1 
        2  1959 1 1  11 LYS NZ   N   10.185 -11.597  -6.457 1.00 . A A .  35 LYS NZ   1 1 
        2  1960 1 1  11 LYS O    O    7.132  -5.257  -5.844 1.00 . A A .  35 LYS O    1 1 
        2  1961 1 1  12 VAL C    C    7.411  -2.642  -4.486 1.00 . A A .  36 VAL C    1 1 
        2  1962 1 1  12 VAL CA   C    8.342  -3.682  -3.877 1.00 . A A .  36 VAL CA   1 1 
        2  1963 1 1  12 VAL CB   C    9.367  -2.977  -2.959 1.00 . A A .  36 VAL CB   1 1 
        2  1964 1 1  12 VAL CG1  C    8.682  -2.033  -1.984 1.00 . A A .  36 VAL CG1  1 1 
        2  1965 1 1  12 VAL CG2  C   10.199  -4.005  -2.208 1.00 . A A .  36 VAL CG2  1 1 
        2  1966 1 1  12 VAL H    H    9.999  -4.405  -4.969 1.00 . A A .  36 VAL H    1 1 
        2  1967 1 1  12 VAL HA   H    7.764  -4.376  -3.284 1.00 . A A .  36 VAL HA   1 1 
        2  1968 1 1  12 VAL HB   H   10.031  -2.396  -3.578 1.00 . A A .  36 VAL HB   1 1 
        2  1969 1 1  12 VAL HG11 H    8.040  -1.356  -2.530 1.00 . A A .  36 VAL HG11 1 1 
        2  1970 1 1  12 VAL HG12 H    9.430  -1.463  -1.449 1.00 . A A .  36 VAL HG12 1 1 
        2  1971 1 1  12 VAL HG13 H    8.092  -2.602  -1.282 1.00 . A A .  36 VAL HG13 1 1 
        2  1972 1 1  12 VAL HG21 H   10.915  -3.497  -1.578 1.00 . A A .  36 VAL HG21 1 1 
        2  1973 1 1  12 VAL HG22 H   10.723  -4.630  -2.916 1.00 . A A .  36 VAL HG22 1 1 
        2  1974 1 1  12 VAL HG23 H    9.552  -4.616  -1.598 1.00 . A A .  36 VAL HG23 1 1 
        2  1975 1 1  12 VAL N    N    9.020  -4.427  -4.929 1.00 . A A .  36 VAL N    1 1 
        2  1976 1 1  12 VAL O    O    6.252  -2.526  -4.096 1.00 . A A .  36 VAL O    1 1 
        2  1977 1 1  13 VAL C    C    5.923  -1.530  -6.843 1.00 . A A .  37 VAL C    1 1 
        2  1978 1 1  13 VAL CA   C    7.139  -0.903  -6.165 1.00 . A A .  37 VAL CA   1 1 
        2  1979 1 1  13 VAL CB   C    7.986  -0.151  -7.217 1.00 . A A .  37 VAL CB   1 1 
        2  1980 1 1  13 VAL CG1  C    7.139   0.861  -7.976 1.00 . A A .  37 VAL CG1  1 1 
        2  1981 1 1  13 VAL CG2  C    9.167   0.537  -6.552 1.00 . A A .  37 VAL CG2  1 1 
        2  1982 1 1  13 VAL H    H    8.864  -2.047  -5.721 1.00 . A A .  37 VAL H    1 1 
        2  1983 1 1  13 VAL HA   H    6.797  -0.186  -5.433 1.00 . A A .  37 VAL HA   1 1 
        2  1984 1 1  13 VAL HB   H    8.368  -0.870  -7.923 1.00 . A A .  37 VAL HB   1 1 
        2  1985 1 1  13 VAL HG11 H    7.758   1.382  -8.691 1.00 . A A .  37 VAL HG11 1 1 
        2  1986 1 1  13 VAL HG12 H    6.717   1.570  -7.280 1.00 . A A .  37 VAL HG12 1 1 
        2  1987 1 1  13 VAL HG13 H    6.344   0.346  -8.495 1.00 . A A .  37 VAL HG13 1 1 
        2  1988 1 1  13 VAL HG21 H    9.754   1.045  -7.302 1.00 . A A .  37 VAL HG21 1 1 
        2  1989 1 1  13 VAL HG22 H    9.779  -0.199  -6.052 1.00 . A A .  37 VAL HG22 1 1 
        2  1990 1 1  13 VAL HG23 H    8.806   1.255  -5.831 1.00 . A A .  37 VAL HG23 1 1 
        2  1991 1 1  13 VAL N    N    7.924  -1.910  -5.466 1.00 . A A .  37 VAL N    1 1 
        2  1992 1 1  13 VAL O    O    4.842  -0.949  -6.845 1.00 . A A .  37 VAL O    1 1 
        2  1993 1 1  14 SER C    C    3.851  -3.693  -7.147 1.00 . A A .  38 SER C    1 1 
        2  1994 1 1  14 SER CA   C    5.017  -3.405  -8.098 1.00 . A A .  38 SER CA   1 1 
        2  1995 1 1  14 SER CB   C    5.531  -4.708  -8.719 1.00 . A A .  38 SER CB   1 1 
        2  1996 1 1  14 SER H    H    6.984  -3.147  -7.350 1.00 . A A .  38 SER H    1 1 
        2  1997 1 1  14 SER HA   H    4.670  -2.753  -8.887 1.00 . A A .  38 SER HA   1 1 
        2  1998 1 1  14 SER HB2  H    6.387  -4.495  -9.341 1.00 . A A .  38 SER HB2  1 1 
        2  1999 1 1  14 SER HB3  H    5.820  -5.387  -7.931 1.00 . A A .  38 SER HB3  1 1 
        2  2000 1 1  14 SER HG   H    4.141  -6.062  -9.022 1.00 . A A .  38 SER HG   1 1 
        2  2001 1 1  14 SER N    N    6.101  -2.719  -7.405 1.00 . A A .  38 SER N    1 1 
        2  2002 1 1  14 SER O    O    2.687  -3.442  -7.478 1.00 . A A .  38 SER O    1 1 
        2  2003 1 1  14 SER OG   O    4.534  -5.328  -9.515 1.00 . A A .  38 SER OG   1 1 
        2  2004 1 1  15 ASP C    C    2.612  -3.148  -4.389 1.00 . A A .  39 ASP C    1 1 
        2  2005 1 1  15 ASP CA   C    3.130  -4.463  -4.966 1.00 . A A .  39 ASP CA   1 1 
        2  2006 1 1  15 ASP CB   C    3.655  -5.369  -3.850 1.00 . A A .  39 ASP CB   1 1 
        2  2007 1 1  15 ASP CG   C    3.753  -6.822  -4.277 1.00 . A A .  39 ASP CG   1 1 
        2  2008 1 1  15 ASP H    H    5.095  -4.438  -5.768 1.00 . A A .  39 ASP H    1 1 
        2  2009 1 1  15 ASP HA   H    2.311  -4.963  -5.463 1.00 . A A .  39 ASP HA   1 1 
        2  2010 1 1  15 ASP HB2  H    4.638  -5.034  -3.556 1.00 . A A .  39 ASP HB2  1 1 
        2  2011 1 1  15 ASP HB3  H    2.990  -5.308  -3.001 1.00 . A A .  39 ASP HB3  1 1 
        2  2012 1 1  15 ASP N    N    4.158  -4.214  -5.970 1.00 . A A .  39 ASP N    1 1 
        2  2013 1 1  15 ASP O    O    1.430  -3.018  -4.074 1.00 . A A .  39 ASP O    1 1 
        2  2014 1 1  15 ASP OD1  O    2.805  -7.593  -4.005 1.00 . A A .  39 ASP OD1  1 1 
        2  2015 1 1  15 ASP OD2  O    4.771  -7.205  -4.894 1.00 . A A .  39 ASP OD2  1 1 
        2  2016 1 1  16 LEU C    C    2.142  -0.158  -4.621 1.00 . A A .  40 LEU C    1 1 
        2  2017 1 1  16 LEU CA   C    3.168  -0.862  -3.731 1.00 . A A .  40 LEU CA   1 1 
        2  2018 1 1  16 LEU CB   C    4.434  -0.006  -3.613 1.00 . A A .  40 LEU CB   1 1 
        2  2019 1 1  16 LEU CD1  C    4.200   0.810  -1.255 1.00 . A A .  40 LEU CD1  1 1 
        2  2020 1 1  16 LEU CD2  C    5.525   2.136  -2.908 1.00 . A A .  40 LEU CD2  1 1 
        2  2021 1 1  16 LEU CG   C    4.323   1.226  -2.713 1.00 . A A .  40 LEU CG   1 1 
        2  2022 1 1  16 LEU H    H    4.440  -2.357  -4.522 1.00 . A A .  40 LEU H    1 1 
        2  2023 1 1  16 LEU HA   H    2.741  -1.002  -2.749 1.00 . A A .  40 LEU HA   1 1 
        2  2024 1 1  16 LEU HB2  H    5.228  -0.632  -3.231 1.00 . A A .  40 LEU HB2  1 1 
        2  2025 1 1  16 LEU HB3  H    4.710   0.325  -4.603 1.00 . A A .  40 LEU HB3  1 1 
        2  2026 1 1  16 LEU HD11 H    4.152   1.691  -0.632 1.00 . A A .  40 LEU HD11 1 1 
        2  2027 1 1  16 LEU HD12 H    5.059   0.218  -0.976 1.00 . A A .  40 LEU HD12 1 1 
        2  2028 1 1  16 LEU HD13 H    3.302   0.226  -1.122 1.00 . A A .  40 LEU HD13 1 1 
        2  2029 1 1  16 LEU HD21 H    5.432   2.996  -2.263 1.00 . A A .  40 LEU HD21 1 1 
        2  2030 1 1  16 LEU HD22 H    5.568   2.460  -3.937 1.00 . A A .  40 LEU HD22 1 1 
        2  2031 1 1  16 LEU HD23 H    6.428   1.597  -2.663 1.00 . A A .  40 LEU HD23 1 1 
        2  2032 1 1  16 LEU HG   H    3.435   1.780  -2.980 1.00 . A A .  40 LEU HG   1 1 
        2  2033 1 1  16 LEU N    N    3.508  -2.177  -4.265 1.00 . A A .  40 LEU N    1 1 
        2  2034 1 1  16 LEU O    O    1.163   0.397  -4.128 1.00 . A A .  40 LEU O    1 1 
        2  2035 1 1  17 VAL C    C    0.090  -0.319  -6.853 1.00 . A A .  41 VAL C    1 1 
        2  2036 1 1  17 VAL CA   C    1.427   0.419  -6.877 1.00 . A A .  41 VAL CA   1 1 
        2  2037 1 1  17 VAL CB   C    1.975   0.494  -8.325 1.00 . A A .  41 VAL CB   1 1 
        2  2038 1 1  17 VAL CG1  C    3.261   1.297  -8.372 1.00 . A A .  41 VAL CG1  1 1 
        2  2039 1 1  17 VAL CG2  C    2.193  -0.885  -8.920 1.00 . A A .  41 VAL CG2  1 1 
        2  2040 1 1  17 VAL H    H    3.181  -0.616  -6.274 1.00 . A A .  41 VAL H    1 1 
        2  2041 1 1  17 VAL HA   H    1.253   1.432  -6.540 1.00 . A A .  41 VAL HA   1 1 
        2  2042 1 1  17 VAL HB   H    1.243   1.007  -8.932 1.00 . A A .  41 VAL HB   1 1 
        2  2043 1 1  17 VAL HG11 H    3.075   2.298  -8.012 1.00 . A A .  41 VAL HG11 1 1 
        2  2044 1 1  17 VAL HG12 H    3.623   1.341  -9.389 1.00 . A A .  41 VAL HG12 1 1 
        2  2045 1 1  17 VAL HG13 H    4.004   0.823  -7.746 1.00 . A A .  41 VAL HG13 1 1 
        2  2046 1 1  17 VAL HG21 H    1.261  -1.431  -8.911 1.00 . A A .  41 VAL HG21 1 1 
        2  2047 1 1  17 VAL HG22 H    2.928  -1.418  -8.335 1.00 . A A .  41 VAL HG22 1 1 
        2  2048 1 1  17 VAL HG23 H    2.543  -0.787  -9.936 1.00 . A A .  41 VAL HG23 1 1 
        2  2049 1 1  17 VAL N    N    2.363  -0.186  -5.934 1.00 . A A .  41 VAL N    1 1 
        2  2050 1 1  17 VAL O    O   -0.966   0.291  -7.031 1.00 . A A .  41 VAL O    1 1 
        2  2051 1 1  18 ALA C    C   -1.852  -1.942  -5.260 1.00 . A A .  42 ALA C    1 1 
        2  2052 1 1  18 ALA CA   C   -1.078  -2.423  -6.487 1.00 . A A .  42 ALA CA   1 1 
        2  2053 1 1  18 ALA CB   C   -0.746  -3.902  -6.360 1.00 . A A .  42 ALA CB   1 1 
        2  2054 1 1  18 ALA H    H    1.013  -2.088  -6.623 1.00 . A A .  42 ALA H    1 1 
        2  2055 1 1  18 ALA HA   H   -1.691  -2.285  -7.367 1.00 . A A .  42 ALA HA   1 1 
        2  2056 1 1  18 ALA HB1  H   -1.659  -4.464  -6.225 1.00 . A A .  42 ALA HB1  1 1 
        2  2057 1 1  18 ALA HB2  H   -0.101  -4.053  -5.507 1.00 . A A .  42 ALA HB2  1 1 
        2  2058 1 1  18 ALA HB3  H   -0.245  -4.237  -7.255 1.00 . A A .  42 ALA HB3  1 1 
        2  2059 1 1  18 ALA N    N    0.138  -1.636  -6.654 1.00 . A A .  42 ALA N    1 1 
        2  2060 1 1  18 ALA O    O   -3.081  -1.839  -5.290 1.00 . A A .  42 ALA O    1 1 
        2  2061 1 1  19 LEU C    C   -2.346   0.290  -3.329 1.00 . A A .  43 LEU C    1 1 
        2  2062 1 1  19 LEU CA   C   -1.716  -1.054  -2.991 1.00 . A A .  43 LEU CA   1 1 
        2  2063 1 1  19 LEU CB   C   -0.657  -0.864  -1.897 1.00 . A A .  43 LEU CB   1 1 
        2  2064 1 1  19 LEU CD1  C    1.045  -1.806  -0.338 1.00 . A A .  43 LEU CD1  1 1 
        2  2065 1 1  19 LEU CD2  C   -1.135  -2.976  -0.633 1.00 . A A .  43 LEU CD2  1 1 
        2  2066 1 1  19 LEU CG   C   -0.062  -2.146  -1.319 1.00 . A A .  43 LEU CG   1 1 
        2  2067 1 1  19 LEU H    H   -0.156  -1.828  -4.201 1.00 . A A .  43 LEU H    1 1 
        2  2068 1 1  19 LEU HA   H   -2.483  -1.722  -2.633 1.00 . A A .  43 LEU HA   1 1 
        2  2069 1 1  19 LEU HB2  H    0.150  -0.276  -2.310 1.00 . A A .  43 LEU HB2  1 1 
        2  2070 1 1  19 LEU HB3  H   -1.102  -0.308  -1.085 1.00 . A A .  43 LEU HB3  1 1 
        2  2071 1 1  19 LEU HD11 H    1.393  -2.709   0.141 1.00 . A A .  43 LEU HD11 1 1 
        2  2072 1 1  19 LEU HD12 H    0.661  -1.126   0.407 1.00 . A A .  43 LEU HD12 1 1 
        2  2073 1 1  19 LEU HD13 H    1.861  -1.338  -0.865 1.00 . A A .  43 LEU HD13 1 1 
        2  2074 1 1  19 LEU HD21 H   -1.529  -2.428   0.209 1.00 . A A .  43 LEU HD21 1 1 
        2  2075 1 1  19 LEU HD22 H   -0.705  -3.905  -0.290 1.00 . A A .  43 LEU HD22 1 1 
        2  2076 1 1  19 LEU HD23 H   -1.930  -3.184  -1.331 1.00 . A A .  43 LEU HD23 1 1 
        2  2077 1 1  19 LEU HG   H    0.364  -2.736  -2.119 1.00 . A A .  43 LEU HG   1 1 
        2  2078 1 1  19 LEU N    N   -1.121  -1.642  -4.188 1.00 . A A .  43 LEU N    1 1 
        2  2079 1 1  19 LEU O    O   -3.490   0.554  -2.977 1.00 . A A .  43 LEU O    1 1 
        2  2080 1 1  20 GLU C    C   -3.368   2.298  -5.266 1.00 . A A .  44 GLU C    1 1 
        2  2081 1 1  20 GLU CA   C   -2.068   2.426  -4.481 1.00 . A A .  44 GLU CA   1 1 
        2  2082 1 1  20 GLU CB   C   -1.012   3.090  -5.366 1.00 . A A .  44 GLU CB   1 1 
        2  2083 1 1  20 GLU CD   C   -0.007   4.875  -3.922 1.00 . A A .  44 GLU CD   1 1 
        2  2084 1 1  20 GLU CG   C    0.220   3.553  -4.615 1.00 . A A .  44 GLU CG   1 1 
        2  2085 1 1  20 GLU H    H   -0.676   0.845  -4.273 1.00 . A A .  44 GLU H    1 1 
        2  2086 1 1  20 GLU HA   H   -2.240   3.035  -3.604 1.00 . A A .  44 GLU HA   1 1 
        2  2087 1 1  20 GLU HB2  H   -0.701   2.384  -6.122 1.00 . A A .  44 GLU HB2  1 1 
        2  2088 1 1  20 GLU HB3  H   -1.456   3.948  -5.849 1.00 . A A .  44 GLU HB3  1 1 
        2  2089 1 1  20 GLU HG2  H    0.478   2.812  -3.873 1.00 . A A .  44 GLU HG2  1 1 
        2  2090 1 1  20 GLU HG3  H    1.035   3.664  -5.314 1.00 . A A .  44 GLU HG3  1 1 
        2  2091 1 1  20 GLU N    N   -1.592   1.118  -4.043 1.00 . A A .  44 GLU N    1 1 
        2  2092 1 1  20 GLU O    O   -4.305   3.077  -5.072 1.00 . A A .  44 GLU O    1 1 
        2  2093 1 1  20 GLU OE1  O   -0.549   4.885  -2.798 1.00 . A A .  44 GLU OE1  1 1 
        2  2094 1 1  20 GLU OE2  O    0.328   5.916  -4.518 1.00 . A A .  44 GLU OE2  1 1 
        2  2095 1 1  21 GLY C    C   -5.785   0.687  -6.109 1.00 . A A .  45 GLY C    1 1 
        2  2096 1 1  21 GLY CA   C   -4.597   1.087  -6.950 1.00 . A A .  45 GLY CA   1 1 
        2  2097 1 1  21 GLY H    H   -2.635   0.718  -6.250 1.00 . A A .  45 GLY H    1 1 
        2  2098 1 1  21 GLY HA2  H   -4.832   1.996  -7.483 1.00 . A A .  45 GLY HA2  1 1 
        2  2099 1 1  21 GLY HA3  H   -4.395   0.302  -7.665 1.00 . A A .  45 GLY HA3  1 1 
        2  2100 1 1  21 GLY N    N   -3.415   1.306  -6.146 1.00 . A A .  45 GLY N    1 1 
        2  2101 1 1  21 GLY O    O   -6.842   1.301  -6.201 1.00 . A A .  45 GLY O    1 1 
        2  2102 1 1  22 ALA C    C   -7.158   0.314  -3.459 1.00 . A A .  46 ALA C    1 1 
        2  2103 1 1  22 ALA CA   C   -6.667  -0.792  -4.388 1.00 . A A .  46 ALA CA   1 1 
        2  2104 1 1  22 ALA CB   C   -6.197  -1.993  -3.584 1.00 . A A .  46 ALA CB   1 1 
        2  2105 1 1  22 ALA H    H   -4.709  -0.731  -5.196 1.00 . A A .  46 ALA H    1 1 
        2  2106 1 1  22 ALA HA   H   -7.485  -1.108  -5.020 1.00 . A A .  46 ALA HA   1 1 
        2  2107 1 1  22 ALA HB1  H   -5.395  -1.694  -2.924 1.00 . A A .  46 ALA HB1  1 1 
        2  2108 1 1  22 ALA HB2  H   -5.841  -2.760  -4.257 1.00 . A A .  46 ALA HB2  1 1 
        2  2109 1 1  22 ALA HB3  H   -7.019  -2.381  -3.000 1.00 . A A .  46 ALA HB3  1 1 
        2  2110 1 1  22 ALA N    N   -5.595  -0.308  -5.250 1.00 . A A .  46 ALA N    1 1 
        2  2111 1 1  22 ALA O    O   -8.356   0.439  -3.201 1.00 . A A .  46 ALA O    1 1 
        2  2112 1 1  23 LEU C    C   -7.426   3.257  -2.799 1.00 . A A .  47 LEU C    1 1 
        2  2113 1 1  23 LEU CA   C   -6.533   2.240  -2.101 1.00 . A A .  47 LEU CA   1 1 
        2  2114 1 1  23 LEU CB   C   -5.240   2.913  -1.618 1.00 . A A .  47 LEU CB   1 1 
        2  2115 1 1  23 LEU CD1  C   -4.700   0.917  -0.159 1.00 . A A .  47 LEU CD1  1 1 
        2  2116 1 1  23 LEU CD2  C   -3.308   2.982  -0.025 1.00 . A A .  47 LEU CD2  1 1 
        2  2117 1 1  23 LEU CG   C   -4.706   2.435  -0.258 1.00 . A A .  47 LEU CG   1 1 
        2  2118 1 1  23 LEU H    H   -5.279   0.945  -3.207 1.00 . A A .  47 LEU H    1 1 
        2  2119 1 1  23 LEU HA   H   -7.065   1.851  -1.248 1.00 . A A .  47 LEU HA   1 1 
        2  2120 1 1  23 LEU HB2  H   -4.468   2.743  -2.362 1.00 . A A .  47 LEU HB2  1 1 
        2  2121 1 1  23 LEU HB3  H   -5.419   3.975  -1.552 1.00 . A A .  47 LEU HB3  1 1 
        2  2122 1 1  23 LEU HD11 H   -5.714   0.549  -0.222 1.00 . A A .  47 LEU HD11 1 1 
        2  2123 1 1  23 LEU HD12 H   -4.269   0.621   0.786 1.00 . A A .  47 LEU HD12 1 1 
        2  2124 1 1  23 LEU HD13 H   -4.115   0.504  -0.968 1.00 . A A .  47 LEU HD13 1 1 
        2  2125 1 1  23 LEU HD21 H   -3.340   4.061  -0.019 1.00 . A A .  47 LEU HD21 1 1 
        2  2126 1 1  23 LEU HD22 H   -2.654   2.645  -0.815 1.00 . A A .  47 LEU HD22 1 1 
        2  2127 1 1  23 LEU HD23 H   -2.936   2.627   0.925 1.00 . A A .  47 LEU HD23 1 1 
        2  2128 1 1  23 LEU HG   H   -5.346   2.814   0.524 1.00 . A A .  47 LEU HG   1 1 
        2  2129 1 1  23 LEU N    N   -6.221   1.118  -2.975 1.00 . A A .  47 LEU N    1 1 
        2  2130 1 1  23 LEU O    O   -8.462   3.658  -2.262 1.00 . A A .  47 LEU O    1 1 
        2  2131 1 1  24 ASP C    C   -9.110   4.071  -5.236 1.00 . A A .  48 ASP C    1 1 
        2  2132 1 1  24 ASP CA   C   -7.791   4.660  -4.740 1.00 . A A .  48 ASP CA   1 1 
        2  2133 1 1  24 ASP CB   C   -6.972   5.208  -5.911 1.00 . A A .  48 ASP CB   1 1 
        2  2134 1 1  24 ASP CG   C   -7.509   6.533  -6.416 1.00 . A A .  48 ASP CG   1 1 
        2  2135 1 1  24 ASP H    H   -6.215   3.283  -4.391 1.00 . A A .  48 ASP H    1 1 
        2  2136 1 1  24 ASP HA   H   -8.014   5.471  -4.063 1.00 . A A .  48 ASP HA   1 1 
        2  2137 1 1  24 ASP HB2  H   -5.949   5.352  -5.594 1.00 . A A .  48 ASP HB2  1 1 
        2  2138 1 1  24 ASP HB3  H   -6.997   4.497  -6.723 1.00 . A A .  48 ASP HB3  1 1 
        2  2139 1 1  24 ASP N    N   -7.033   3.663  -3.997 1.00 . A A .  48 ASP N    1 1 
        2  2140 1 1  24 ASP O    O  -10.116   4.774  -5.338 1.00 . A A .  48 ASP O    1 1 
        2  2141 1 1  24 ASP OD1  O   -8.092   6.571  -7.520 1.00 . A A .  48 ASP OD1  1 1 
        2  2142 1 1  24 ASP OD2  O   -7.352   7.552  -5.708 1.00 . A A .  48 ASP OD2  1 1 
        2  2143 1 1  25 MET C    C  -11.330   2.012  -4.820 1.00 . A A .  49 MET C    1 1 
        2  2144 1 1  25 MET CA   C  -10.317   2.075  -5.955 1.00 . A A .  49 MET CA   1 1 
        2  2145 1 1  25 MET CB   C  -10.003   0.661  -6.460 1.00 . A A .  49 MET CB   1 1 
        2  2146 1 1  25 MET CE   C   -7.790  -0.681  -9.724 1.00 . A A .  49 MET CE   1 1 
        2  2147 1 1  25 MET CG   C   -9.241   0.639  -7.774 1.00 . A A .  49 MET CG   1 1 
        2  2148 1 1  25 MET H    H   -8.260   2.269  -5.465 1.00 . A A .  49 MET H    1 1 
        2  2149 1 1  25 MET HA   H  -10.745   2.645  -6.760 1.00 . A A .  49 MET HA   1 1 
        2  2150 1 1  25 MET HB2  H   -9.412   0.142  -5.718 1.00 . A A .  49 MET HB2  1 1 
        2  2151 1 1  25 MET HB3  H  -10.934   0.129  -6.601 1.00 . A A .  49 MET HB3  1 1 
        2  2152 1 1  25 MET HE1  H   -7.438  -1.609 -10.149 1.00 . A A .  49 MET HE1  1 1 
        2  2153 1 1  25 MET HE2  H   -6.945  -0.076  -9.429 1.00 . A A .  49 MET HE2  1 1 
        2  2154 1 1  25 MET HE3  H   -8.375  -0.148 -10.457 1.00 . A A .  49 MET HE3  1 1 
        2  2155 1 1  25 MET HG2  H   -9.855   1.087  -8.539 1.00 . A A .  49 MET HG2  1 1 
        2  2156 1 1  25 MET HG3  H   -8.333   1.215  -7.658 1.00 . A A .  49 MET HG3  1 1 
        2  2157 1 1  25 MET N    N   -9.104   2.771  -5.528 1.00 . A A .  49 MET N    1 1 
        2  2158 1 1  25 MET O    O  -12.525   2.229  -5.031 1.00 . A A .  49 MET O    1 1 
        2  2159 1 1  25 MET SD   S   -8.803  -1.031  -8.290 1.00 . A A .  49 MET SD   1 1 
        2  2160 1 1  26 TYR C    C  -12.264   3.149  -2.232 1.00 . A A .  50 TYR C    1 1 
        2  2161 1 1  26 TYR CA   C  -11.706   1.745  -2.439 1.00 . A A .  50 TYR CA   1 1 
        2  2162 1 1  26 TYR CB   C  -10.938   1.285  -1.195 1.00 . A A .  50 TYR CB   1 1 
        2  2163 1 1  26 TYR CD1  C  -11.579   2.531   0.898 1.00 . A A .  50 TYR CD1  1 1 
        2  2164 1 1  26 TYR CD2  C  -12.640   0.443   0.480 1.00 . A A .  50 TYR CD2  1 1 
        2  2165 1 1  26 TYR CE1  C  -12.304   2.674   2.059 1.00 . A A .  50 TYR CE1  1 1 
        2  2166 1 1  26 TYR CE2  C  -13.370   0.578   1.647 1.00 . A A .  50 TYR CE2  1 1 
        2  2167 1 1  26 TYR CG   C  -11.732   1.419   0.088 1.00 . A A .  50 TYR CG   1 1 
        2  2168 1 1  26 TYR CZ   C  -13.197   1.698   2.433 1.00 . A A .  50 TYR CZ   1 1 
        2  2169 1 1  26 TYR H    H   -9.902   1.481  -3.517 1.00 . A A .  50 TYR H    1 1 
        2  2170 1 1  26 TYR HA   H  -12.529   1.067  -2.616 1.00 . A A .  50 TYR HA   1 1 
        2  2171 1 1  26 TYR HB2  H  -10.667   0.245  -1.310 1.00 . A A .  50 TYR HB2  1 1 
        2  2172 1 1  26 TYR HB3  H  -10.040   1.877  -1.094 1.00 . A A .  50 TYR HB3  1 1 
        2  2173 1 1  26 TYR HD1  H  -10.879   3.299   0.605 1.00 . A A .  50 TYR HD1  1 1 
        2  2174 1 1  26 TYR HD2  H  -12.771  -0.432  -0.139 1.00 . A A .  50 TYR HD2  1 1 
        2  2175 1 1  26 TYR HE1  H  -12.166   3.552   2.674 1.00 . A A .  50 TYR HE1  1 1 
        2  2176 1 1  26 TYR HE2  H  -14.071  -0.191   1.938 1.00 . A A .  50 TYR HE2  1 1 
        2  2177 1 1  26 TYR HH   H  -14.132   0.976   3.956 1.00 . A A .  50 TYR HH   1 1 
        2  2178 1 1  26 TYR N    N  -10.851   1.723  -3.616 1.00 . A A .  50 TYR N    1 1 
        2  2179 1 1  26 TYR O    O  -13.426   3.319  -1.864 1.00 . A A .  50 TYR O    1 1 
        2  2180 1 1  26 TYR OH   O  -13.928   1.851   3.588 1.00 . A A .  50 TYR OH   1 1 
        2  2181 1 1  27 LYS C    C  -12.914   5.867  -3.423 1.00 . A A .  51 LYS C    1 1 
        2  2182 1 1  27 LYS CA   C  -11.851   5.540  -2.382 1.00 . A A .  51 LYS CA   1 1 
        2  2183 1 1  27 LYS CB   C  -10.664   6.492  -2.538 1.00 . A A .  51 LYS CB   1 1 
        2  2184 1 1  27 LYS CD   C   -9.892   8.883  -2.632 1.00 . A A .  51 LYS CD   1 1 
        2  2185 1 1  27 LYS CE   C  -10.332  10.336  -2.607 1.00 . A A .  51 LYS CE   1 1 
        2  2186 1 1  27 LYS CG   C  -11.066   7.952  -2.424 1.00 . A A .  51 LYS CG   1 1 
        2  2187 1 1  27 LYS H    H  -10.501   3.950  -2.740 1.00 . A A .  51 LYS H    1 1 
        2  2188 1 1  27 LYS HA   H  -12.282   5.682  -1.401 1.00 . A A .  51 LYS HA   1 1 
        2  2189 1 1  27 LYS HB2  H   -9.936   6.276  -1.772 1.00 . A A .  51 LYS HB2  1 1 
        2  2190 1 1  27 LYS HB3  H  -10.216   6.337  -3.509 1.00 . A A .  51 LYS HB3  1 1 
        2  2191 1 1  27 LYS HD2  H   -9.171   8.722  -1.844 1.00 . A A .  51 LYS HD2  1 1 
        2  2192 1 1  27 LYS HD3  H   -9.439   8.668  -3.586 1.00 . A A .  51 LYS HD3  1 1 
        2  2193 1 1  27 LYS HE2  H  -10.817  10.534  -1.661 1.00 . A A .  51 LYS HE2  1 1 
        2  2194 1 1  27 LYS HE3  H   -9.460  10.966  -2.704 1.00 . A A .  51 LYS HE3  1 1 
        2  2195 1 1  27 LYS HG2  H  -11.814   8.167  -3.171 1.00 . A A .  51 LYS HG2  1 1 
        2  2196 1 1  27 LYS HG3  H  -11.480   8.124  -1.441 1.00 . A A .  51 LYS HG3  1 1 
        2  2197 1 1  27 LYS HZ1  H  -10.820  10.521  -4.633 1.00 . A A .  51 LYS HZ1  1 1 
        2  2198 1 1  27 LYS HZ2  H  -11.607  11.635  -3.631 1.00 . A A .  51 LYS HZ2  1 1 
        2  2199 1 1  27 LYS HZ3  H  -12.110  10.024  -3.662 1.00 . A A .  51 LYS HZ3  1 1 
        2  2200 1 1  27 LYS N    N  -11.429   4.151  -2.486 1.00 . A A .  51 LYS N    1 1 
        2  2201 1 1  27 LYS NZ   N  -11.282  10.649  -3.711 1.00 . A A .  51 LYS NZ   1 1 
        2  2202 1 1  27 LYS O    O  -13.789   6.688  -3.186 1.00 . A A .  51 LYS O    1 1 
        2  2203 1 1  28 LEU C    C  -15.192   4.930  -5.143 1.00 . A A .  52 LEU C    1 1 
        2  2204 1 1  28 LEU CA   C  -13.836   5.456  -5.612 1.00 . A A .  52 LEU CA   1 1 
        2  2205 1 1  28 LEU CB   C  -13.417   4.775  -6.917 1.00 . A A .  52 LEU CB   1 1 
        2  2206 1 1  28 LEU CD1  C  -14.389   6.497  -8.465 1.00 . A A .  52 LEU CD1  1 1 
        2  2207 1 1  28 LEU CD2  C  -13.902   4.195  -9.309 1.00 . A A .  52 LEU CD2  1 1 
        2  2208 1 1  28 LEU CG   C  -14.347   5.019  -8.109 1.00 . A A .  52 LEU CG   1 1 
        2  2209 1 1  28 LEU H    H  -12.092   4.621  -4.749 1.00 . A A .  52 LEU H    1 1 
        2  2210 1 1  28 LEU HA   H  -13.914   6.520  -5.775 1.00 . A A .  52 LEU HA   1 1 
        2  2211 1 1  28 LEU HB2  H  -12.430   5.129  -7.181 1.00 . A A .  52 LEU HB2  1 1 
        2  2212 1 1  28 LEU HB3  H  -13.364   3.711  -6.743 1.00 . A A .  52 LEU HB3  1 1 
        2  2213 1 1  28 LEU HD11 H  -15.029   6.643  -9.323 1.00 . A A .  52 LEU HD11 1 1 
        2  2214 1 1  28 LEU HD12 H  -13.392   6.840  -8.698 1.00 . A A .  52 LEU HD12 1 1 
        2  2215 1 1  28 LEU HD13 H  -14.776   7.059  -7.628 1.00 . A A .  52 LEU HD13 1 1 
        2  2216 1 1  28 LEU HD21 H  -12.901   4.485  -9.593 1.00 . A A .  52 LEU HD21 1 1 
        2  2217 1 1  28 LEU HD22 H  -14.576   4.368 -10.135 1.00 . A A .  52 LEU HD22 1 1 
        2  2218 1 1  28 LEU HD23 H  -13.913   3.147  -9.049 1.00 . A A .  52 LEU HD23 1 1 
        2  2219 1 1  28 LEU HG   H  -15.347   4.711  -7.844 1.00 . A A .  52 LEU HG   1 1 
        2  2220 1 1  28 LEU N    N  -12.836   5.239  -4.580 1.00 . A A .  52 LEU N    1 1 
        2  2221 1 1  28 LEU O    O  -16.224   5.568  -5.349 1.00 . A A .  52 LEU O    1 1 
        2  2222 1 1  29 ASP C    C  -16.961   3.789  -2.763 1.00 . A A .  53 ASP C    1 1 
        2  2223 1 1  29 ASP CA   C  -16.395   3.125  -4.025 1.00 . A A .  53 ASP CA   1 1 
        2  2224 1 1  29 ASP CB   C  -16.137   1.638  -3.768 1.00 . A A .  53 ASP CB   1 1 
        2  2225 1 1  29 ASP CG   C  -17.397   0.886  -3.388 1.00 . A A .  53 ASP CG   1 1 
        2  2226 1 1  29 ASP H    H  -14.308   3.335  -4.332 1.00 . A A .  53 ASP H    1 1 
        2  2227 1 1  29 ASP HA   H  -17.129   3.214  -4.812 1.00 . A A .  53 ASP HA   1 1 
        2  2228 1 1  29 ASP HB2  H  -15.730   1.190  -4.660 1.00 . A A .  53 ASP HB2  1 1 
        2  2229 1 1  29 ASP HB3  H  -15.423   1.539  -2.962 1.00 . A A .  53 ASP HB3  1 1 
        2  2230 1 1  29 ASP N    N  -15.172   3.774  -4.493 1.00 . A A .  53 ASP N    1 1 
        2  2231 1 1  29 ASP O    O  -18.160   4.062  -2.685 1.00 . A A .  53 ASP O    1 1 
        2  2232 1 1  29 ASP OD1  O  -17.486   0.407  -2.239 1.00 . A A .  53 ASP OD1  1 1 
        2  2233 1 1  29 ASP OD2  O  -18.308   0.774  -4.236 1.00 . A A .  53 ASP OD2  1 1 
        2  2234 1 1  30 ASN C    C  -16.133   6.000  -0.222 1.00 . A A .  54 ASN C    1 1 
        2  2235 1 1  30 ASN CA   C  -16.548   4.556  -0.474 1.00 . A A .  54 ASN CA   1 1 
        2  2236 1 1  30 ASN CB   C  -16.005   3.675   0.656 1.00 . A A .  54 ASN CB   1 1 
        2  2237 1 1  30 ASN CG   C  -16.671   2.318   0.705 1.00 . A A .  54 ASN CG   1 1 
        2  2238 1 1  30 ASN H    H  -15.136   3.913  -1.937 1.00 . A A .  54 ASN H    1 1 
        2  2239 1 1  30 ASN HA   H  -17.626   4.504  -0.461 1.00 . A A .  54 ASN HA   1 1 
        2  2240 1 1  30 ASN HB2  H  -14.945   3.529   0.511 1.00 . A A .  54 ASN HB2  1 1 
        2  2241 1 1  30 ASN HB3  H  -16.168   4.172   1.600 1.00 . A A .  54 ASN HB3  1 1 
        2  2242 1 1  30 ASN HD21 H  -16.522   0.467   0.024 1.00 . A A .  54 ASN HD21 1 1 
        2  2243 1 1  30 ASN HD22 H  -15.276   1.553  -0.475 1.00 . A A .  54 ASN HD22 1 1 
        2  2244 1 1  30 ASN N    N  -16.098   4.058  -1.782 1.00 . A A .  54 ASN N    1 1 
        2  2245 1 1  30 ASN ND2  N  -16.094   1.349   0.021 1.00 . A A .  54 ASN ND2  1 1 
        2  2246 1 1  30 ASN O    O  -16.205   6.484   0.908 1.00 . A A .  54 ASN O    1 1 
        2  2247 1 1  30 ASN OD1  O  -17.694   2.141   1.363 1.00 . A A .  54 ASN OD1  1 1 
        2  2248 1 1  31 SER C    C  -14.317   8.406  -0.092 1.00 . A A .  55 SER C    1 1 
        2  2249 1 1  31 SER CA   C  -15.296   8.091  -1.229 1.00 . A A .  55 SER CA   1 1 
        2  2250 1 1  31 SER CB   C  -16.526   9.005  -1.150 1.00 . A A .  55 SER CB   1 1 
        2  2251 1 1  31 SER H    H  -15.637   6.208  -2.137 1.00 . A A .  55 SER H    1 1 
        2  2252 1 1  31 SER HA   H  -14.789   8.299  -2.160 1.00 . A A .  55 SER HA   1 1 
        2  2253 1 1  31 SER HB2  H  -16.197  10.016  -0.974 1.00 . A A .  55 SER HB2  1 1 
        2  2254 1 1  31 SER HB3  H  -17.060   8.961  -2.086 1.00 . A A .  55 SER HB3  1 1 
        2  2255 1 1  31 SER HG   H  -16.958   8.003   0.489 1.00 . A A .  55 SER HG   1 1 
        2  2256 1 1  31 SER N    N  -15.696   6.676  -1.279 1.00 . A A .  55 SER N    1 1 
        2  2257 1 1  31 SER O    O  -14.363   9.491   0.488 1.00 . A A .  55 SER O    1 1 
        2  2258 1 1  31 SER OG   O  -17.408   8.629  -0.102 1.00 . A A .  55 SER OG   1 1 
        2  2259 1 1  32 ARG C    C  -11.348   6.602   1.173 1.00 . A A .  56 ARG C    1 1 
        2  2260 1 1  32 ARG CA   C  -12.423   7.682   1.257 1.00 . A A .  56 ARG CA   1 1 
        2  2261 1 1  32 ARG CB   C  -13.100   7.682   2.641 1.00 . A A .  56 ARG CB   1 1 
        2  2262 1 1  32 ARG CD   C  -12.530   5.817   4.205 1.00 . A A .  56 ARG CD   1 1 
        2  2263 1 1  32 ARG CG   C  -13.509   6.306   3.153 1.00 . A A .  56 ARG CG   1 1 
        2  2264 1 1  32 ARG CZ   C  -12.530   4.035   5.899 1.00 . A A .  56 ARG CZ   1 1 
        2  2265 1 1  32 ARG H    H  -13.432   6.619  -0.270 1.00 . A A .  56 ARG H    1 1 
        2  2266 1 1  32 ARG HA   H  -11.966   8.645   1.087 1.00 . A A .  56 ARG HA   1 1 
        2  2267 1 1  32 ARG HB2  H  -12.418   8.116   3.357 1.00 . A A .  56 ARG HB2  1 1 
        2  2268 1 1  32 ARG HB3  H  -13.985   8.299   2.588 1.00 . A A .  56 ARG HB3  1 1 
        2  2269 1 1  32 ARG HD2  H  -11.537   5.825   3.783 1.00 . A A .  56 ARG HD2  1 1 
        2  2270 1 1  32 ARG HD3  H  -12.564   6.495   5.045 1.00 . A A .  56 ARG HD3  1 1 
        2  2271 1 1  32 ARG HE   H  -13.239   3.841   4.038 1.00 . A A .  56 ARG HE   1 1 
        2  2272 1 1  32 ARG HG2  H  -14.494   6.367   3.591 1.00 . A A .  56 ARG HG2  1 1 
        2  2273 1 1  32 ARG HG3  H  -13.516   5.609   2.328 1.00 . A A .  56 ARG HG3  1 1 
        2  2274 1 1  32 ARG HH11 H  -11.880   5.835   6.574 1.00 . A A .  56 ARG HH11 1 1 
        2  2275 1 1  32 ARG HH12 H  -11.828   4.544   7.733 1.00 . A A .  56 ARG HH12 1 1 
        2  2276 1 1  32 ARG HH21 H  -13.118   2.131   5.536 1.00 . A A .  56 ARG HH21 1 1 
        2  2277 1 1  32 ARG HH22 H  -12.509   2.437   7.139 1.00 . A A .  56 ARG HH22 1 1 
        2  2278 1 1  32 ARG N    N  -13.421   7.471   0.213 1.00 . A A .  56 ARG N    1 1 
        2  2279 1 1  32 ARG NE   N  -12.827   4.468   4.678 1.00 . A A .  56 ARG NE   1 1 
        2  2280 1 1  32 ARG NH1  N  -12.035   4.871   6.806 1.00 . A A .  56 ARG NH1  1 1 
        2  2281 1 1  32 ARG NH2  N  -12.736   2.768   6.218 1.00 . A A .  56 ARG NH2  1 1 
        2  2282 1 1  32 ARG O    O  -11.590   5.528   0.629 1.00 . A A .  56 ARG O    1 1 
        2  2283 1 1  33 TYR C    C   -9.154   4.966   2.834 1.00 . A A .  57 TYR C    1 1 
        2  2284 1 1  33 TYR CA   C   -9.054   5.942   1.668 1.00 . A A .  57 TYR CA   1 1 
        2  2285 1 1  33 TYR CB   C   -7.709   6.670   1.697 1.00 . A A .  57 TYR CB   1 1 
        2  2286 1 1  33 TYR CD1  C   -7.229   8.603   0.139 1.00 . A A .  57 TYR CD1  1 1 
        2  2287 1 1  33 TYR CD2  C   -7.019   6.384  -0.708 1.00 . A A .  57 TYR CD2  1 1 
        2  2288 1 1  33 TYR CE1  C   -6.874   9.108  -1.097 1.00 . A A .  57 TYR CE1  1 1 
        2  2289 1 1  33 TYR CE2  C   -6.660   6.882  -1.944 1.00 . A A .  57 TYR CE2  1 1 
        2  2290 1 1  33 TYR CG   C   -7.307   7.232   0.354 1.00 . A A .  57 TYR CG   1 1 
        2  2291 1 1  33 TYR CZ   C   -6.591   8.242  -2.134 1.00 . A A .  57 TYR CZ   1 1 
        2  2292 1 1  33 TYR H    H  -10.024   7.774   2.109 1.00 . A A .  57 TYR H    1 1 
        2  2293 1 1  33 TYR HA   H   -9.126   5.383   0.747 1.00 . A A .  57 TYR HA   1 1 
        2  2294 1 1  33 TYR HB2  H   -7.765   7.490   2.397 1.00 . A A .  57 TYR HB2  1 1 
        2  2295 1 1  33 TYR HB3  H   -6.939   5.982   2.014 1.00 . A A .  57 TYR HB3  1 1 
        2  2296 1 1  33 TYR HD1  H   -7.450   9.276   0.954 1.00 . A A .  57 TYR HD1  1 1 
        2  2297 1 1  33 TYR HD2  H   -7.075   5.317  -0.556 1.00 . A A .  57 TYR HD2  1 1 
        2  2298 1 1  33 TYR HE1  H   -6.818  10.176  -1.247 1.00 . A A .  57 TYR HE1  1 1 
        2  2299 1 1  33 TYR HE2  H   -6.439   6.205  -2.754 1.00 . A A .  57 TYR HE2  1 1 
        2  2300 1 1  33 TYR HH   H   -6.720   8.257  -4.061 1.00 . A A .  57 TYR HH   1 1 
        2  2301 1 1  33 TYR N    N  -10.161   6.896   1.691 1.00 . A A .  57 TYR N    1 1 
        2  2302 1 1  33 TYR O    O   -9.525   5.347   3.944 1.00 . A A .  57 TYR O    1 1 
        2  2303 1 1  33 TYR OH   O   -6.242   8.741  -3.367 1.00 . A A .  57 TYR OH   1 1 
        2  2304 1 1  34 PRO C    C   -8.060   2.743   4.770 1.00 . A A .  58 PRO C    1 1 
        2  2305 1 1  34 PRO CA   C   -8.984   2.612   3.566 1.00 . A A .  58 PRO CA   1 1 
        2  2306 1 1  34 PRO CB   C   -8.639   1.353   2.769 1.00 . A A .  58 PRO CB   1 1 
        2  2307 1 1  34 PRO CD   C   -8.176   3.206   1.345 1.00 . A A .  58 PRO CD   1 1 
        2  2308 1 1  34 PRO CG   C   -7.712   1.825   1.706 1.00 . A A .  58 PRO CG   1 1 
        2  2309 1 1  34 PRO HA   H  -10.007   2.554   3.907 1.00 . A A .  58 PRO HA   1 1 
        2  2310 1 1  34 PRO HB2  H   -8.165   0.632   3.421 1.00 . A A .  58 PRO HB2  1 1 
        2  2311 1 1  34 PRO HB3  H   -9.539   0.931   2.349 1.00 . A A .  58 PRO HB3  1 1 
        2  2312 1 1  34 PRO HD2  H   -7.337   3.827   1.071 1.00 . A A .  58 PRO HD2  1 1 
        2  2313 1 1  34 PRO HD3  H   -8.895   3.164   0.541 1.00 . A A .  58 PRO HD3  1 1 
        2  2314 1 1  34 PRO HG2  H   -6.701   1.858   2.088 1.00 . A A .  58 PRO HG2  1 1 
        2  2315 1 1  34 PRO HG3  H   -7.770   1.172   0.847 1.00 . A A .  58 PRO HG3  1 1 
        2  2316 1 1  34 PRO N    N   -8.805   3.692   2.589 1.00 . A A .  58 PRO N    1 1 
        2  2317 1 1  34 PRO O    O   -6.917   3.186   4.651 1.00 . A A .  58 PRO O    1 1 
        2  2318 1 1  35 THR C    C   -6.785   1.303   7.265 1.00 . A A .  59 THR C    1 1 
        2  2319 1 1  35 THR CA   C   -7.832   2.412   7.171 1.00 . A A .  59 THR CA   1 1 
        2  2320 1 1  35 THR CB   C   -8.789   2.329   8.366 1.00 . A A .  59 THR CB   1 1 
        2  2321 1 1  35 THR CG2  C   -9.411   3.686   8.655 1.00 . A A .  59 THR CG2  1 1 
        2  2322 1 1  35 THR H    H   -9.482   1.988   5.941 1.00 . A A .  59 THR H    1 1 
        2  2323 1 1  35 THR HA   H   -7.330   3.367   7.208 1.00 . A A .  59 THR HA   1 1 
        2  2324 1 1  35 THR HB   H   -8.231   2.010   9.234 1.00 . A A .  59 THR HB   1 1 
        2  2325 1 1  35 THR HG1  H  -10.173   1.034   8.920 1.00 . A A .  59 THR HG1  1 1 
        2  2326 1 1  35 THR HG21 H  -10.081   3.603   9.498 1.00 . A A .  59 THR HG21 1 1 
        2  2327 1 1  35 THR HG22 H   -9.961   4.021   7.789 1.00 . A A .  59 THR HG22 1 1 
        2  2328 1 1  35 THR HG23 H   -8.632   4.398   8.885 1.00 . A A .  59 THR HG23 1 1 
        2  2329 1 1  35 THR N    N   -8.571   2.345   5.925 1.00 . A A .  59 THR N    1 1 
        2  2330 1 1  35 THR O    O   -6.688   0.466   6.369 1.00 . A A .  59 THR O    1 1 
        2  2331 1 1  35 THR OG1  O   -9.817   1.369   8.089 1.00 . A A .  59 THR OG1  1 1 
        2  2332 1 1  36 THR C    C   -5.214  -1.061   8.208 1.00 . A A .  60 THR C    1 1 
        2  2333 1 1  36 THR CA   C   -4.870   0.406   8.504 1.00 . A A .  60 THR CA   1 1 
        2  2334 1 1  36 THR CB   C   -4.253   0.542   9.920 1.00 . A A .  60 THR CB   1 1 
        2  2335 1 1  36 THR CG2  C   -5.255   0.173  11.008 1.00 . A A .  60 THR CG2  1 1 
        2  2336 1 1  36 THR H    H   -6.217   1.938   9.072 1.00 . A A .  60 THR H    1 1 
        2  2337 1 1  36 THR HA   H   -4.123   0.725   7.792 1.00 . A A .  60 THR HA   1 1 
        2  2338 1 1  36 THR HB   H   -3.963   1.573  10.063 1.00 . A A .  60 THR HB   1 1 
        2  2339 1 1  36 THR HG1  H   -2.464  -0.052   9.331 1.00 . A A .  60 THR HG1  1 1 
        2  2340 1 1  36 THR HG21 H   -6.109   0.832  10.949 1.00 . A A .  60 THR HG21 1 1 
        2  2341 1 1  36 THR HG22 H   -4.789   0.273  11.977 1.00 . A A .  60 THR HG22 1 1 
        2  2342 1 1  36 THR HG23 H   -5.579  -0.849  10.868 1.00 . A A .  60 THR HG23 1 1 
        2  2343 1 1  36 THR N    N   -6.018   1.299   8.351 1.00 . A A .  60 THR N    1 1 
        2  2344 1 1  36 THR O    O   -4.435  -1.764   7.562 1.00 . A A .  60 THR O    1 1 
        2  2345 1 1  36 THR OG1  O   -3.086  -0.281  10.039 1.00 . A A .  60 THR OG1  1 1 
        2  2346 1 1  37 GLU C    C   -7.270  -3.043   6.949 1.00 . A A .  61 GLU C    1 1 
        2  2347 1 1  37 GLU CA   C   -6.786  -2.891   8.389 1.00 . A A .  61 GLU CA   1 1 
        2  2348 1 1  37 GLU CB   C   -7.897  -3.307   9.356 1.00 . A A .  61 GLU CB   1 1 
        2  2349 1 1  37 GLU CD   C   -7.080  -5.662   9.698 1.00 . A A .  61 GLU CD   1 1 
        2  2350 1 1  37 GLU CG   C   -8.242  -4.783   9.287 1.00 . A A .  61 GLU CG   1 1 
        2  2351 1 1  37 GLU H    H   -6.969  -0.929   9.162 1.00 . A A .  61 GLU H    1 1 
        2  2352 1 1  37 GLU HA   H   -5.930  -3.529   8.541 1.00 . A A .  61 GLU HA   1 1 
        2  2353 1 1  37 GLU HB2  H   -7.585  -3.078  10.363 1.00 . A A .  61 GLU HB2  1 1 
        2  2354 1 1  37 GLU HB3  H   -8.787  -2.741   9.126 1.00 . A A .  61 GLU HB3  1 1 
        2  2355 1 1  37 GLU HG2  H   -9.074  -4.978   9.947 1.00 . A A .  61 GLU HG2  1 1 
        2  2356 1 1  37 GLU HG3  H   -8.520  -5.030   8.273 1.00 . A A .  61 GLU HG3  1 1 
        2  2357 1 1  37 GLU N    N   -6.377  -1.519   8.648 1.00 . A A .  61 GLU N    1 1 
        2  2358 1 1  37 GLU O    O   -6.876  -3.967   6.239 1.00 . A A .  61 GLU O    1 1 
        2  2359 1 1  37 GLU OE1  O   -6.247  -5.990   8.835 1.00 . A A .  61 GLU OE1  1 1 
        2  2360 1 1  37 GLU OE2  O   -6.993  -6.024  10.891 1.00 . A A .  61 GLU OE2  1 1 
        2  2361 1 1  38 GLN C    C   -7.833  -1.987   4.059 1.00 . A A .  62 GLN C    1 1 
        2  2362 1 1  38 GLN CA   C   -8.780  -2.194   5.240 1.00 . A A .  62 GLN CA   1 1 
        2  2363 1 1  38 GLN CB   C   -9.922  -1.178   5.185 1.00 . A A .  62 GLN CB   1 1 
        2  2364 1 1  38 GLN CD   C  -12.109  -0.394   6.186 1.00 . A A .  62 GLN CD   1 1 
        2  2365 1 1  38 GLN CG   C  -10.949  -1.365   6.290 1.00 . A A .  62 GLN CG   1 1 
        2  2366 1 1  38 GLN H    H   -8.236  -1.306   7.078 1.00 . A A .  62 GLN H    1 1 
        2  2367 1 1  38 GLN HA   H   -9.199  -3.186   5.171 1.00 . A A .  62 GLN HA   1 1 
        2  2368 1 1  38 GLN HB2  H   -9.509  -0.184   5.270 1.00 . A A .  62 GLN HB2  1 1 
        2  2369 1 1  38 GLN HB3  H  -10.426  -1.270   4.234 1.00 . A A .  62 GLN HB3  1 1 
        2  2370 1 1  38 GLN HE21 H  -13.466   0.557   7.279 1.00 . A A .  62 GLN HE21 1 1 
        2  2371 1 1  38 GLN HE22 H  -12.348  -0.425   8.157 1.00 . A A .  62 GLN HE22 1 1 
        2  2372 1 1  38 GLN HG2  H  -11.337  -2.370   6.238 1.00 . A A .  62 GLN HG2  1 1 
        2  2373 1 1  38 GLN HG3  H  -10.463  -1.218   7.244 1.00 . A A .  62 GLN HG3  1 1 
        2  2374 1 1  38 GLN N    N   -8.094  -2.098   6.521 1.00 . A A .  62 GLN N    1 1 
        2  2375 1 1  38 GLN NE2  N  -12.695  -0.046   7.321 1.00 . A A .  62 GLN NE2  1 1 
        2  2376 1 1  38 GLN O    O   -8.070  -2.512   2.975 1.00 . A A .  62 GLN O    1 1 
        2  2377 1 1  38 GLN OE1  O  -12.472   0.046   5.096 1.00 . A A .  62 GLN OE1  1 1 
        2  2378 1 1  39 GLY C    C   -5.144  -2.090   2.615 1.00 . A A .  63 GLY C    1 1 
        2  2379 1 1  39 GLY CA   C   -5.861  -0.887   3.191 1.00 . A A .  63 GLY CA   1 1 
        2  2380 1 1  39 GLY H    H   -6.600  -0.874   5.180 1.00 . A A .  63 GLY H    1 1 
        2  2381 1 1  39 GLY HA2  H   -6.425  -0.412   2.403 1.00 . A A .  63 GLY HA2  1 1 
        2  2382 1 1  39 GLY HA3  H   -5.125  -0.189   3.560 1.00 . A A .  63 GLY HA3  1 1 
        2  2383 1 1  39 GLY N    N   -6.767  -1.224   4.275 1.00 . A A .  63 GLY N    1 1 
        2  2384 1 1  39 GLY O    O   -5.140  -2.295   1.401 1.00 . A A .  63 GLY O    1 1 
        2  2385 1 1  40 LEU C    C   -4.796  -5.147   2.529 1.00 . A A .  64 LEU C    1 1 
        2  2386 1 1  40 LEU CA   C   -3.827  -4.086   3.034 1.00 . A A .  64 LEU CA   1 1 
        2  2387 1 1  40 LEU CB   C   -2.954  -4.653   4.150 1.00 . A A .  64 LEU CB   1 1 
        2  2388 1 1  40 LEU CD1  C   -1.368  -2.842   3.457 1.00 . A A .  64 LEU CD1  1 1 
        2  2389 1 1  40 LEU CD2  C   -2.086  -3.019   5.841 1.00 . A A .  64 LEU CD2  1 1 
        2  2390 1 1  40 LEU CG   C   -1.769  -3.787   4.569 1.00 . A A .  64 LEU CG   1 1 
        2  2391 1 1  40 LEU H    H   -4.590  -2.691   4.436 1.00 . A A .  64 LEU H    1 1 
        2  2392 1 1  40 LEU HA   H   -3.185  -3.791   2.219 1.00 . A A .  64 LEU HA   1 1 
        2  2393 1 1  40 LEU HB2  H   -3.574  -4.795   5.012 1.00 . A A .  64 LEU HB2  1 1 
        2  2394 1 1  40 LEU HB3  H   -2.576  -5.613   3.835 1.00 . A A .  64 LEU HB3  1 1 
        2  2395 1 1  40 LEU HD11 H   -2.194  -2.180   3.247 1.00 . A A .  64 LEU HD11 1 1 
        2  2396 1 1  40 LEU HD12 H   -1.127  -3.411   2.572 1.00 . A A .  64 LEU HD12 1 1 
        2  2397 1 1  40 LEU HD13 H   -0.511  -2.265   3.764 1.00 . A A .  64 LEU HD13 1 1 
        2  2398 1 1  40 LEU HD21 H   -2.960  -2.404   5.682 1.00 . A A .  64 LEU HD21 1 1 
        2  2399 1 1  40 LEU HD22 H   -1.247  -2.391   6.100 1.00 . A A .  64 LEU HD22 1 1 
        2  2400 1 1  40 LEU HD23 H   -2.276  -3.714   6.643 1.00 . A A .  64 LEU HD23 1 1 
        2  2401 1 1  40 LEU HG   H   -0.928  -4.426   4.768 1.00 . A A .  64 LEU HG   1 1 
        2  2402 1 1  40 LEU N    N   -4.547  -2.896   3.479 1.00 . A A .  64 LEU N    1 1 
        2  2403 1 1  40 LEU O    O   -4.473  -5.932   1.644 1.00 . A A .  64 LEU O    1 1 
        2  2404 1 1  41 GLN C    C   -7.618  -5.788   1.362 1.00 . A A .  65 GLN C    1 1 
        2  2405 1 1  41 GLN CA   C   -7.020  -6.116   2.729 1.00 . A A .  65 GLN CA   1 1 
        2  2406 1 1  41 GLN CB   C   -8.130  -6.143   3.783 1.00 . A A .  65 GLN CB   1 1 
        2  2407 1 1  41 GLN CD   C   -7.394  -8.243   4.977 1.00 . A A .  65 GLN CD   1 1 
        2  2408 1 1  41 GLN CG   C   -7.705  -6.765   5.105 1.00 . A A .  65 GLN CG   1 1 
        2  2409 1 1  41 GLN H    H   -6.178  -4.510   3.818 1.00 . A A .  65 GLN H    1 1 
        2  2410 1 1  41 GLN HA   H   -6.563  -7.092   2.681 1.00 . A A .  65 GLN HA   1 1 
        2  2411 1 1  41 GLN HB2  H   -8.452  -5.131   3.975 1.00 . A A .  65 GLN HB2  1 1 
        2  2412 1 1  41 GLN HB3  H   -8.964  -6.709   3.395 1.00 . A A .  65 GLN HB3  1 1 
        2  2413 1 1  41 GLN HE21 H   -5.911  -9.517   4.633 1.00 . A A .  65 GLN HE21 1 1 
        2  2414 1 1  41 GLN HE22 H   -5.476  -7.841   4.638 1.00 . A A .  65 GLN HE22 1 1 
        2  2415 1 1  41 GLN HG2  H   -6.822  -6.256   5.460 1.00 . A A .  65 GLN HG2  1 1 
        2  2416 1 1  41 GLN HG3  H   -8.504  -6.641   5.821 1.00 . A A .  65 GLN HG3  1 1 
        2  2417 1 1  41 GLN N    N   -5.987  -5.162   3.110 1.00 . A A .  65 GLN N    1 1 
        2  2418 1 1  41 GLN NE2  N   -6.136  -8.566   4.723 1.00 . A A .  65 GLN NE2  1 1 
        2  2419 1 1  41 GLN O    O   -8.117  -6.674   0.678 1.00 . A A .  65 GLN O    1 1 
        2  2420 1 1  41 GLN OE1  O   -8.277  -9.087   5.122 1.00 . A A .  65 GLN OE1  1 1 
        2  2421 1 1  42 ALA C    C   -7.984  -4.763  -1.491 1.00 . A A .  66 ALA C    1 1 
        2  2422 1 1  42 ALA CA   C   -8.265  -4.006  -0.191 1.00 . A A .  66 ALA CA   1 1 
        2  2423 1 1  42 ALA CB   C   -7.972  -2.525  -0.376 1.00 . A A .  66 ALA CB   1 1 
        2  2424 1 1  42 ALA H    H   -6.922  -3.917   1.447 1.00 . A A .  66 ALA H    1 1 
        2  2425 1 1  42 ALA HA   H   -9.316  -4.104   0.038 1.00 . A A .  66 ALA HA   1 1 
        2  2426 1 1  42 ALA HB1  H   -6.934  -2.394  -0.645 1.00 . A A .  66 ALA HB1  1 1 
        2  2427 1 1  42 ALA HB2  H   -8.173  -2.000   0.546 1.00 . A A .  66 ALA HB2  1 1 
        2  2428 1 1  42 ALA HB3  H   -8.599  -2.130  -1.161 1.00 . A A .  66 ALA HB3  1 1 
        2  2429 1 1  42 ALA N    N   -7.515  -4.526   0.956 1.00 . A A .  66 ALA N    1 1 
        2  2430 1 1  42 ALA O    O   -8.873  -4.896  -2.332 1.00 . A A .  66 ALA O    1 1 
        2  2431 1 1  43 LEU C    C   -6.538  -7.527  -2.664 1.00 . A A .  67 LEU C    1 1 
        2  2432 1 1  43 LEU CA   C   -6.446  -6.017  -2.873 1.00 . A A .  67 LEU CA   1 1 
        2  2433 1 1  43 LEU CB   C   -5.067  -5.651  -3.447 1.00 . A A .  67 LEU CB   1 1 
        2  2434 1 1  43 LEU CD1  C   -3.785  -6.292  -1.359 1.00 . A A .  67 LEU CD1  1 1 
        2  2435 1 1  43 LEU CD2  C   -2.653  -5.070  -3.205 1.00 . A A .  67 LEU CD2  1 1 
        2  2436 1 1  43 LEU CG   C   -3.962  -5.255  -2.454 1.00 . A A .  67 LEU CG   1 1 
        2  2437 1 1  43 LEU H    H   -6.085  -5.132  -0.973 1.00 . A A .  67 LEU H    1 1 
        2  2438 1 1  43 LEU HA   H   -7.191  -5.748  -3.608 1.00 . A A .  67 LEU HA   1 1 
        2  2439 1 1  43 LEU HB2  H   -4.713  -6.505  -4.001 1.00 . A A .  67 LEU HB2  1 1 
        2  2440 1 1  43 LEU HB3  H   -5.203  -4.833  -4.139 1.00 . A A .  67 LEU HB3  1 1 
        2  2441 1 1  43 LEU HD11 H   -2.991  -5.983  -0.696 1.00 . A A .  67 LEU HD11 1 1 
        2  2442 1 1  43 LEU HD12 H   -3.534  -7.244  -1.802 1.00 . A A .  67 LEU HD12 1 1 
        2  2443 1 1  43 LEU HD13 H   -4.704  -6.386  -0.802 1.00 . A A .  67 LEU HD13 1 1 
        2  2444 1 1  43 LEU HD21 H   -2.390  -5.998  -3.697 1.00 . A A .  67 LEU HD21 1 1 
        2  2445 1 1  43 LEU HD22 H   -1.873  -4.799  -2.509 1.00 . A A .  67 LEU HD22 1 1 
        2  2446 1 1  43 LEU HD23 H   -2.765  -4.290  -3.943 1.00 . A A .  67 LEU HD23 1 1 
        2  2447 1 1  43 LEU HG   H   -4.218  -4.314  -1.991 1.00 . A A .  67 LEU HG   1 1 
        2  2448 1 1  43 LEU N    N   -6.768  -5.266  -1.663 1.00 . A A .  67 LEU N    1 1 
        2  2449 1 1  43 LEU O    O   -6.357  -8.292  -3.606 1.00 . A A .  67 LEU O    1 1 
        2  2450 1 1  44 VAL C    C   -8.385  -9.789  -1.008 1.00 . A A .  68 VAL C    1 1 
        2  2451 1 1  44 VAL CA   C   -6.921  -9.372  -1.133 1.00 . A A .  68 VAL CA   1 1 
        2  2452 1 1  44 VAL CB   C   -6.181  -9.723   0.177 1.00 . A A .  68 VAL CB   1 1 
        2  2453 1 1  44 VAL CG1  C   -6.351 -11.197   0.522 1.00 . A A .  68 VAL CG1  1 1 
        2  2454 1 1  44 VAL CG2  C   -4.706  -9.374   0.077 1.00 . A A .  68 VAL CG2  1 1 
        2  2455 1 1  44 VAL H    H   -6.975  -7.291  -0.731 1.00 . A A .  68 VAL H    1 1 
        2  2456 1 1  44 VAL HA   H   -6.466  -9.924  -1.942 1.00 . A A .  68 VAL HA   1 1 
        2  2457 1 1  44 VAL HB   H   -6.612  -9.137   0.974 1.00 . A A .  68 VAL HB   1 1 
        2  2458 1 1  44 VAL HG11 H   -5.933 -11.802  -0.269 1.00 . A A .  68 VAL HG11 1 1 
        2  2459 1 1  44 VAL HG12 H   -7.402 -11.422   0.630 1.00 . A A .  68 VAL HG12 1 1 
        2  2460 1 1  44 VAL HG13 H   -5.841 -11.412   1.449 1.00 . A A .  68 VAL HG13 1 1 
        2  2461 1 1  44 VAL HG21 H   -4.214  -9.618   1.008 1.00 . A A .  68 VAL HG21 1 1 
        2  2462 1 1  44 VAL HG22 H   -4.599  -8.318  -0.120 1.00 . A A .  68 VAL HG22 1 1 
        2  2463 1 1  44 VAL HG23 H   -4.256  -9.938  -0.726 1.00 . A A .  68 VAL HG23 1 1 
        2  2464 1 1  44 VAL N    N   -6.818  -7.949  -1.441 1.00 . A A .  68 VAL N    1 1 
        2  2465 1 1  44 VAL O    O   -8.888 -10.601  -1.787 1.00 . A A .  68 VAL O    1 1 
        2  2466 1 1  45 SER C    C  -11.207  -8.254   0.572 1.00 . A A .  69 SER C    1 1 
        2  2467 1 1  45 SER CA   C  -10.456  -9.530   0.235 1.00 . A A .  69 SER CA   1 1 
        2  2468 1 1  45 SER CB   C  -10.559 -10.512   1.402 1.00 . A A .  69 SER CB   1 1 
        2  2469 1 1  45 SER H    H   -8.622  -8.534   0.522 1.00 . A A .  69 SER H    1 1 
        2  2470 1 1  45 SER HA   H  -10.880  -9.975  -0.648 1.00 . A A .  69 SER HA   1 1 
        2  2471 1 1  45 SER HB2  H  -10.144 -10.054   2.287 1.00 . A A .  69 SER HB2  1 1 
        2  2472 1 1  45 SER HB3  H  -11.597 -10.753   1.576 1.00 . A A .  69 SER HB3  1 1 
        2  2473 1 1  45 SER HG   H   -9.713 -11.797   0.182 1.00 . A A .  69 SER HG   1 1 
        2  2474 1 1  45 SER N    N   -9.066  -9.214  -0.032 1.00 . A A .  69 SER N    1 1 
        2  2475 1 1  45 SER O    O  -10.660  -7.376   1.235 1.00 . A A .  69 SER O    1 1 
        2  2476 1 1  45 SER OG   O   -9.848 -11.711   1.135 1.00 . A A .  69 SER OG   1 1 
        2  2477 1 1  46 ALA C    C  -13.382  -6.814   1.917 1.00 . A A .  70 ALA C    1 1 
        2  2478 1 1  46 ALA CA   C  -13.257  -6.975   0.412 1.00 . A A .  70 ALA CA   1 1 
        2  2479 1 1  46 ALA CB   C  -14.633  -7.103  -0.213 1.00 . A A .  70 ALA CB   1 1 
        2  2480 1 1  46 ALA H    H  -12.823  -8.865  -0.441 1.00 . A A .  70 ALA H    1 1 
        2  2481 1 1  46 ALA HA   H  -12.771  -6.105  -0.003 1.00 . A A .  70 ALA HA   1 1 
        2  2482 1 1  46 ALA HB1  H  -15.119  -7.989   0.166 1.00 . A A .  70 ALA HB1  1 1 
        2  2483 1 1  46 ALA HB2  H  -14.536  -7.178  -1.287 1.00 . A A .  70 ALA HB2  1 1 
        2  2484 1 1  46 ALA HB3  H  -15.224  -6.234   0.035 1.00 . A A .  70 ALA HB3  1 1 
        2  2485 1 1  46 ALA N    N  -12.446  -8.144   0.107 1.00 . A A .  70 ALA N    1 1 
        2  2486 1 1  46 ALA O    O  -13.857  -7.725   2.602 1.00 . A A .  70 ALA O    1 1 
        2  2487 1 1  47 PRO C    C  -14.359  -5.550   4.477 1.00 . A A .  71 PRO C    1 1 
        2  2488 1 1  47 PRO CA   C  -12.964  -5.406   3.890 1.00 . A A .  71 PRO CA   1 1 
        2  2489 1 1  47 PRO CB   C  -12.485  -3.957   4.010 1.00 . A A .  71 PRO CB   1 1 
        2  2490 1 1  47 PRO CD   C  -12.363  -4.536   1.698 1.00 . A A .  71 PRO CD   1 1 
        2  2491 1 1  47 PRO CG   C  -11.712  -3.704   2.764 1.00 . A A .  71 PRO CG   1 1 
        2  2492 1 1  47 PRO HA   H  -12.284  -6.057   4.418 1.00 . A A .  71 PRO HA   1 1 
        2  2493 1 1  47 PRO HB2  H  -13.338  -3.300   4.085 1.00 . A A .  71 PRO HB2  1 1 
        2  2494 1 1  47 PRO HB3  H  -11.864  -3.852   4.886 1.00 . A A .  71 PRO HB3  1 1 
        2  2495 1 1  47 PRO HD2  H  -13.135  -3.972   1.196 1.00 . A A .  71 PRO HD2  1 1 
        2  2496 1 1  47 PRO HD3  H  -11.625  -4.883   0.990 1.00 . A A .  71 PRO HD3  1 1 
        2  2497 1 1  47 PRO HG2  H  -11.764  -2.656   2.506 1.00 . A A .  71 PRO HG2  1 1 
        2  2498 1 1  47 PRO HG3  H  -10.684  -4.007   2.901 1.00 . A A .  71 PRO HG3  1 1 
        2  2499 1 1  47 PRO N    N  -12.940  -5.664   2.452 1.00 . A A .  71 PRO N    1 1 
        2  2500 1 1  47 PRO O    O  -15.342  -5.067   3.909 1.00 . A A .  71 PRO O    1 1 
        2  2501 1 1  48 SER C    C  -15.915  -5.257   7.295 1.00 . A A .  72 SER C    1 1 
        2  2502 1 1  48 SER CA   C  -15.690  -6.402   6.315 1.00 . A A .  72 SER CA   1 1 
        2  2503 1 1  48 SER CB   C  -15.680  -7.744   7.042 1.00 . A A .  72 SER CB   1 1 
        2  2504 1 1  48 SER H    H  -13.614  -6.599   6.000 1.00 . A A .  72 SER H    1 1 
        2  2505 1 1  48 SER HA   H  -16.483  -6.401   5.582 1.00 . A A .  72 SER HA   1 1 
        2  2506 1 1  48 SER HB2  H  -14.941  -7.721   7.829 1.00 . A A .  72 SER HB2  1 1 
        2  2507 1 1  48 SER HB3  H  -16.654  -7.927   7.466 1.00 . A A .  72 SER HB3  1 1 
        2  2508 1 1  48 SER HG   H  -15.931  -9.558   6.340 1.00 . A A .  72 SER HG   1 1 
        2  2509 1 1  48 SER N    N  -14.433  -6.214   5.618 1.00 . A A .  72 SER N    1 1 
        2  2510 1 1  48 SER O    O  -16.993  -5.112   7.874 1.00 . A A .  72 SER O    1 1 
        2  2511 1 1  48 SER OG   O  -15.366  -8.799   6.147 1.00 . A A .  72 SER OG   1 1 
        2  2512 1 1  49 ALA C    C  -15.663  -2.140   7.545 1.00 . A A .  73 ALA C    1 1 
        2  2513 1 1  49 ALA CA   C  -14.973  -3.263   8.306 1.00 . A A .  73 ALA CA   1 1 
        2  2514 1 1  49 ALA CB   C  -13.587  -2.830   8.761 1.00 . A A .  73 ALA CB   1 1 
        2  2515 1 1  49 ALA H    H  -14.041  -4.643   7.016 1.00 . A A .  73 ALA H    1 1 
        2  2516 1 1  49 ALA HA   H  -15.558  -3.511   9.180 1.00 . A A .  73 ALA HA   1 1 
        2  2517 1 1  49 ALA HB1  H  -13.121  -3.634   9.309 1.00 . A A .  73 ALA HB1  1 1 
        2  2518 1 1  49 ALA HB2  H  -13.672  -1.961   9.396 1.00 . A A .  73 ALA HB2  1 1 
        2  2519 1 1  49 ALA HB3  H  -12.984  -2.586   7.897 1.00 . A A .  73 ALA HB3  1 1 
        2  2520 1 1  49 ALA N    N  -14.883  -4.444   7.470 1.00 . A A .  73 ALA N    1 1 
        2  2521 1 1  49 ALA O    O  -15.293  -1.834   6.414 1.00 . A A .  73 ALA O    1 1 
        2  2522 1 1  50 GLU C    C  -16.632   0.816   7.534 1.00 . A A .  74 GLU C    1 1 
        2  2523 1 1  50 GLU CA   C  -17.449  -0.482   7.552 1.00 . A A .  74 GLU CA   1 1 
        2  2524 1 1  50 GLU CB   C  -18.750  -0.304   8.341 1.00 . A A .  74 GLU CB   1 1 
        2  2525 1 1  50 GLU CD   C  -21.080   0.639   8.443 1.00 . A A .  74 GLU CD   1 1 
        2  2526 1 1  50 GLU CG   C  -19.767   0.615   7.691 1.00 . A A .  74 GLU CG   1 1 
        2  2527 1 1  50 GLU H    H  -16.907  -1.846   9.072 1.00 . A A .  74 GLU H    1 1 
        2  2528 1 1  50 GLU HA   H  -17.681  -0.770   6.538 1.00 . A A .  74 GLU HA   1 1 
        2  2529 1 1  50 GLU HB2  H  -19.210  -1.272   8.469 1.00 . A A .  74 GLU HB2  1 1 
        2  2530 1 1  50 GLU HB3  H  -18.509   0.096   9.313 1.00 . A A .  74 GLU HB3  1 1 
        2  2531 1 1  50 GLU HG2  H  -19.364   1.615   7.661 1.00 . A A .  74 GLU HG2  1 1 
        2  2532 1 1  50 GLU HG3  H  -19.951   0.270   6.684 1.00 . A A .  74 GLU HG3  1 1 
        2  2533 1 1  50 GLU N    N  -16.674  -1.553   8.165 1.00 . A A .  74 GLU N    1 1 
        2  2534 1 1  50 GLU O    O  -15.941   1.120   8.508 1.00 . A A .  74 GLU O    1 1 
        2  2535 1 1  50 GLU OE1  O  -22.030  -0.048   8.012 1.00 . A A .  74 GLU OE1  1 1 
        2  2536 1 1  50 GLU OE2  O  -21.166   1.332   9.478 1.00 . A A .  74 GLU OE2  1 1 
        2  2537 1 1  51 PRO C    C  -17.025   0.120   4.448 1.00 . A A .  75 PRO C    1 1 
        2  2538 1 1  51 PRO CA   C  -17.508   1.327   5.253 1.00 . A A .  75 PRO CA   1 1 
        2  2539 1 1  51 PRO CB   C  -17.393   2.607   4.412 1.00 . A A .  75 PRO CB   1 1 
        2  2540 1 1  51 PRO CD   C  -15.935   2.855   6.278 1.00 . A A .  75 PRO CD   1 1 
        2  2541 1 1  51 PRO CG   C  -16.784   3.625   5.314 1.00 . A A .  75 PRO CG   1 1 
        2  2542 1 1  51 PRO HA   H  -18.539   1.174   5.529 1.00 . A A .  75 PRO HA   1 1 
        2  2543 1 1  51 PRO HB2  H  -16.767   2.417   3.552 1.00 . A A .  75 PRO HB2  1 1 
        2  2544 1 1  51 PRO HB3  H  -18.375   2.911   4.084 1.00 . A A .  75 PRO HB3  1 1 
        2  2545 1 1  51 PRO HD2  H  -14.957   2.671   5.856 1.00 . A A .  75 PRO HD2  1 1 
        2  2546 1 1  51 PRO HD3  H  -15.852   3.382   7.215 1.00 . A A .  75 PRO HD3  1 1 
        2  2547 1 1  51 PRO HG2  H  -16.176   4.308   4.740 1.00 . A A .  75 PRO HG2  1 1 
        2  2548 1 1  51 PRO HG3  H  -17.559   4.160   5.842 1.00 . A A .  75 PRO HG3  1 1 
        2  2549 1 1  51 PRO N    N  -16.683   1.606   6.438 1.00 . A A .  75 PRO N    1 1 
        2  2550 1 1  51 PRO O    O  -15.825  -0.088   4.265 1.00 . A A .  75 PRO O    1 1 
        2  2551 1 1  52 HIS C    C  -17.442  -1.653   1.780 1.00 . A A .  76 HIS C    1 1 
        2  2552 1 1  52 HIS CA   C  -17.703  -1.905   3.266 1.00 . A A .  76 HIS CA   1 1 
        2  2553 1 1  52 HIS CB   C  -18.897  -2.851   3.434 1.00 . A A .  76 HIS CB   1 1 
        2  2554 1 1  52 HIS CD2  C  -18.281  -4.969   2.063 1.00 . A A .  76 HIS CD2  1 1 
        2  2555 1 1  52 HIS CE1  C  -18.300  -6.420   3.703 1.00 . A A .  76 HIS CE1  1 1 
        2  2556 1 1  52 HIS CG   C  -18.584  -4.297   3.198 1.00 . A A .  76 HIS CG   1 1 
        2  2557 1 1  52 HIS H    H  -18.915  -0.367   4.055 1.00 . A A .  76 HIS H    1 1 
        2  2558 1 1  52 HIS HA   H  -16.828  -2.353   3.712 1.00 . A A .  76 HIS HA   1 1 
        2  2559 1 1  52 HIS HB2  H  -19.277  -2.759   4.440 1.00 . A A .  76 HIS HB2  1 1 
        2  2560 1 1  52 HIS HB3  H  -19.672  -2.562   2.739 1.00 . A A .  76 HIS HB3  1 1 
        2  2561 1 1  52 HIS HD1  H  -18.778  -5.058   5.156 1.00 . A A .  76 HIS HD1  1 1 
        2  2562 1 1  52 HIS HD2  H  -18.190  -4.547   1.072 1.00 . A A .  76 HIS HD2  1 1 
        2  2563 1 1  52 HIS HE1  H  -18.235  -7.343   4.260 1.00 . A A .  76 HIS HE1  1 1 
        2  2564 1 1  52 HIS HE2  H  -17.998  -7.030   1.773 1.00 . A A .  76 HIS HE2  1 1 
        2  2565 1 1  52 HIS N    N  -17.983  -0.654   3.958 1.00 . A A .  76 HIS N    1 1 
        2  2566 1 1  52 HIS ND1  N  -18.588  -5.235   4.206 1.00 . A A .  76 HIS ND1  1 1 
        2  2567 1 1  52 HIS NE2  N  -18.110  -6.285   2.406 1.00 . A A .  76 HIS NE2  1 1 
        2  2568 1 1  52 HIS O    O  -18.148  -0.870   1.143 1.00 . A A .  76 HIS O    1 1 
        2  2569 1 1  53 ALA C    C  -17.103  -2.962  -1.036 1.00 . A A .  77 ALA C    1 1 
        2  2570 1 1  53 ALA CA   C  -16.105  -2.192  -0.183 1.00 . A A .  77 ALA CA   1 1 
        2  2571 1 1  53 ALA CB   C  -14.695  -2.688  -0.458 1.00 . A A .  77 ALA CB   1 1 
        2  2572 1 1  53 ALA H    H  -15.877  -2.898   1.801 1.00 . A A .  77 ALA H    1 1 
        2  2573 1 1  53 ALA HA   H  -16.153  -1.146  -0.448 1.00 . A A .  77 ALA HA   1 1 
        2  2574 1 1  53 ALA HB1  H  -14.440  -2.493  -1.490 1.00 . A A .  77 ALA HB1  1 1 
        2  2575 1 1  53 ALA HB2  H  -14.644  -3.750  -0.270 1.00 . A A .  77 ALA HB2  1 1 
        2  2576 1 1  53 ALA HB3  H  -13.999  -2.173   0.189 1.00 . A A .  77 ALA HB3  1 1 
        2  2577 1 1  53 ALA N    N  -16.426  -2.315   1.235 1.00 . A A .  77 ALA N    1 1 
        2  2578 1 1  53 ALA O    O  -17.278  -4.168  -0.861 1.00 . A A .  77 ALA O    1 1 
        2  2579 1 1  54 ARG C    C  -18.144  -3.065  -4.231 1.00 . A A .  78 ARG C    1 1 
        2  2580 1 1  54 ARG CA   C  -18.727  -2.885  -2.837 1.00 . A A .  78 ARG CA   1 1 
        2  2581 1 1  54 ARG CB   C  -19.998  -2.036  -2.916 1.00 . A A .  78 ARG CB   1 1 
        2  2582 1 1  54 ARG CD   C  -21.021  -2.986  -0.819 1.00 . A A .  78 ARG CD   1 1 
        2  2583 1 1  54 ARG CG   C  -20.618  -1.725  -1.564 1.00 . A A .  78 ARG CG   1 1 
        2  2584 1 1  54 ARG CZ   C  -21.940  -3.590   1.392 1.00 . A A .  78 ARG CZ   1 1 
        2  2585 1 1  54 ARG H    H  -17.563  -1.297  -2.051 1.00 . A A .  78 ARG H    1 1 
        2  2586 1 1  54 ARG HA   H  -18.973  -3.855  -2.432 1.00 . A A .  78 ARG HA   1 1 
        2  2587 1 1  54 ARG HB2  H  -19.762  -1.102  -3.402 1.00 . A A .  78 ARG HB2  1 1 
        2  2588 1 1  54 ARG HB3  H  -20.730  -2.563  -3.510 1.00 . A A .  78 ARG HB3  1 1 
        2  2589 1 1  54 ARG HD2  H  -21.741  -3.528  -1.414 1.00 . A A .  78 ARG HD2  1 1 
        2  2590 1 1  54 ARG HD3  H  -20.144  -3.595  -0.668 1.00 . A A .  78 ARG HD3  1 1 
        2  2591 1 1  54 ARG HE   H  -21.779  -1.726   0.683 1.00 . A A .  78 ARG HE   1 1 
        2  2592 1 1  54 ARG HG2  H  -19.897  -1.187  -0.967 1.00 . A A .  78 ARG HG2  1 1 
        2  2593 1 1  54 ARG HG3  H  -21.493  -1.110  -1.713 1.00 . A A .  78 ARG HG3  1 1 
        2  2594 1 1  54 ARG HH11 H  -21.291  -5.169   0.301 1.00 . A A .  78 ARG HH11 1 1 
        2  2595 1 1  54 ARG HH12 H  -21.965  -5.561   1.852 1.00 . A A .  78 ARG HH12 1 1 
        2  2596 1 1  54 ARG HH21 H  -22.638  -2.241   2.732 1.00 . A A .  78 ARG HH21 1 1 
        2  2597 1 1  54 ARG HH22 H  -22.733  -3.901   3.231 1.00 . A A .  78 ARG HH22 1 1 
        2  2598 1 1  54 ARG N    N  -17.750  -2.264  -1.957 1.00 . A A .  78 ARG N    1 1 
        2  2599 1 1  54 ARG NE   N  -21.613  -2.677   0.481 1.00 . A A .  78 ARG NE   1 1 
        2  2600 1 1  54 ARG NH1  N  -21.713  -4.874   1.163 1.00 . A A .  78 ARG NH1  1 1 
        2  2601 1 1  54 ARG NH2  N  -22.479  -3.213   2.543 1.00 . A A .  78 ARG NH2  1 1 
        2  2602 1 1  54 ARG O    O  -17.218  -2.350  -4.623 1.00 . A A .  78 ARG O    1 1 
        2  2603 1 1  55 ASN C    C  -16.790  -4.701  -6.356 1.00 . A A .  79 ASN C    1 1 
        2  2604 1 1  55 ASN CA   C  -18.262  -4.317  -6.336 1.00 . A A .  79 ASN CA   1 1 
        2  2605 1 1  55 ASN CB   C  -18.510  -3.124  -7.270 1.00 . A A .  79 ASN CB   1 1 
        2  2606 1 1  55 ASN CG   C  -19.980  -2.787  -7.413 1.00 . A A .  79 ASN CG   1 1 
        2  2607 1 1  55 ASN H    H  -19.417  -4.564  -4.579 1.00 . A A .  79 ASN H    1 1 
        2  2608 1 1  55 ASN HA   H  -18.838  -5.159  -6.688 1.00 . A A .  79 ASN HA   1 1 
        2  2609 1 1  55 ASN HB2  H  -18.000  -2.256  -6.879 1.00 . A A .  79 ASN HB2  1 1 
        2  2610 1 1  55 ASN HB3  H  -18.115  -3.355  -8.250 1.00 . A A .  79 ASN HB3  1 1 
        2  2611 1 1  55 ASN HD21 H  -21.409  -1.631  -6.661 1.00 . A A .  79 ASN HD21 1 1 
        2  2612 1 1  55 ASN HD22 H  -19.846  -1.457  -5.944 1.00 . A A .  79 ASN HD22 1 1 
        2  2613 1 1  55 ASN N    N  -18.697  -4.025  -4.970 1.00 . A A .  79 ASN N    1 1 
        2  2614 1 1  55 ASN ND2  N  -20.459  -1.867  -6.590 1.00 . A A .  79 ASN ND2  1 1 
        2  2615 1 1  55 ASN O    O  -16.003  -4.168  -7.136 1.00 . A A .  79 ASN O    1 1 
        2  2616 1 1  55 ASN OD1  O  -20.679  -3.343  -8.261 1.00 . A A .  79 ASN OD1  1 1 
        2  2617 1 1  56 TYR C    C  -14.805  -7.272  -6.277 1.00 . A A .  80 TYR C    1 1 
        2  2618 1 1  56 TYR CA   C  -15.046  -6.066  -5.375 1.00 . A A .  80 TYR CA   1 1 
        2  2619 1 1  56 TYR CB   C  -14.720  -6.423  -3.921 1.00 . A A .  80 TYR CB   1 1 
        2  2620 1 1  56 TYR CD1  C  -16.757  -7.579  -2.962 1.00 . A A .  80 TYR CD1  1 1 
        2  2621 1 1  56 TYR CD2  C  -14.805  -8.885  -3.369 1.00 . A A .  80 TYR CD2  1 1 
        2  2622 1 1  56 TYR CE1  C  -17.409  -8.700  -2.485 1.00 . A A .  80 TYR CE1  1 1 
        2  2623 1 1  56 TYR CE2  C  -15.452 -10.008  -2.897 1.00 . A A .  80 TYR CE2  1 1 
        2  2624 1 1  56 TYR CG   C  -15.444  -7.652  -3.410 1.00 . A A .  80 TYR CG   1 1 
        2  2625 1 1  56 TYR CZ   C  -16.752  -9.910  -2.456 1.00 . A A .  80 TYR CZ   1 1 
        2  2626 1 1  56 TYR H    H  -17.107  -6.037  -4.912 1.00 . A A .  80 TYR H    1 1 
        2  2627 1 1  56 TYR HA   H  -14.410  -5.255  -5.694 1.00 . A A .  80 TYR HA   1 1 
        2  2628 1 1  56 TYR HB2  H  -13.659  -6.607  -3.834 1.00 . A A .  80 TYR HB2  1 1 
        2  2629 1 1  56 TYR HB3  H  -14.988  -5.591  -3.284 1.00 . A A .  80 TYR HB3  1 1 
        2  2630 1 1  56 TYR HD1  H  -17.268  -6.628  -2.986 1.00 . A A .  80 TYR HD1  1 1 
        2  2631 1 1  56 TYR HD2  H  -13.785  -8.959  -3.714 1.00 . A A .  80 TYR HD2  1 1 
        2  2632 1 1  56 TYR HE1  H  -18.432  -8.624  -2.142 1.00 . A A .  80 TYR HE1  1 1 
        2  2633 1 1  56 TYR HE2  H  -14.939 -10.957  -2.875 1.00 . A A .  80 TYR HE2  1 1 
        2  2634 1 1  56 TYR HH   H  -18.238 -11.135  -2.438 1.00 . A A .  80 TYR HH   1 1 
        2  2635 1 1  56 TYR N    N  -16.427  -5.628  -5.488 1.00 . A A .  80 TYR N    1 1 
        2  2636 1 1  56 TYR O    O  -15.694  -8.107  -6.459 1.00 . A A .  80 TYR O    1 1 
        2  2637 1 1  56 TYR OH   O  -17.396 -11.029  -1.974 1.00 . A A .  80 TYR OH   1 1 
        2  2638 1 1  57 PRO C    C  -13.066  -9.783  -6.872 1.00 . A A .  81 PRO C    1 1 
        2  2639 1 1  57 PRO CA   C  -13.242  -8.514  -7.702 1.00 . A A .  81 PRO CA   1 1 
        2  2640 1 1  57 PRO CB   C  -11.908  -8.088  -8.324 1.00 . A A .  81 PRO CB   1 1 
        2  2641 1 1  57 PRO CD   C  -12.528  -6.372  -6.782 1.00 . A A .  81 PRO CD   1 1 
        2  2642 1 1  57 PRO CG   C  -11.347  -7.084  -7.378 1.00 . A A .  81 PRO CG   1 1 
        2  2643 1 1  57 PRO HA   H  -13.968  -8.690  -8.480 1.00 . A A .  81 PRO HA   1 1 
        2  2644 1 1  57 PRO HB2  H  -11.261  -8.948  -8.417 1.00 . A A .  81 PRO HB2  1 1 
        2  2645 1 1  57 PRO HB3  H  -12.085  -7.656  -9.296 1.00 . A A .  81 PRO HB3  1 1 
        2  2646 1 1  57 PRO HD2  H  -12.329  -6.107  -5.754 1.00 . A A .  81 PRO HD2  1 1 
        2  2647 1 1  57 PRO HD3  H  -12.771  -5.493  -7.360 1.00 . A A .  81 PRO HD3  1 1 
        2  2648 1 1  57 PRO HG2  H  -10.781  -7.583  -6.608 1.00 . A A .  81 PRO HG2  1 1 
        2  2649 1 1  57 PRO HG3  H  -10.720  -6.386  -7.915 1.00 . A A .  81 PRO HG3  1 1 
        2  2650 1 1  57 PRO N    N  -13.610  -7.370  -6.868 1.00 . A A .  81 PRO N    1 1 
        2  2651 1 1  57 PRO O    O  -12.502  -9.743  -5.777 1.00 . A A .  81 PRO O    1 1 
        2  2652 1 1  58 GLU C    C  -11.972 -12.579  -6.571 1.00 . A A .  82 GLU C    1 1 
        2  2653 1 1  58 GLU CA   C  -13.435 -12.178  -6.693 1.00 . A A .  82 GLU CA   1 1 
        2  2654 1 1  58 GLU CB   C  -14.222 -13.287  -7.402 1.00 . A A .  82 GLU CB   1 1 
        2  2655 1 1  58 GLU CD   C  -16.098 -12.037  -8.552 1.00 . A A .  82 GLU CD   1 1 
        2  2656 1 1  58 GLU CG   C  -15.723 -13.039  -7.483 1.00 . A A .  82 GLU CG   1 1 
        2  2657 1 1  58 GLU H    H  -14.000 -10.874  -8.264 1.00 . A A .  82 GLU H    1 1 
        2  2658 1 1  58 GLU HA   H  -13.838 -12.043  -5.699 1.00 . A A .  82 GLU HA   1 1 
        2  2659 1 1  58 GLU HB2  H  -13.846 -13.388  -8.409 1.00 . A A .  82 GLU HB2  1 1 
        2  2660 1 1  58 GLU HB3  H  -14.061 -14.215  -6.875 1.00 . A A .  82 GLU HB3  1 1 
        2  2661 1 1  58 GLU HG2  H  -16.219 -13.975  -7.697 1.00 . A A .  82 GLU HG2  1 1 
        2  2662 1 1  58 GLU HG3  H  -16.062 -12.666  -6.527 1.00 . A A .  82 GLU HG3  1 1 
        2  2663 1 1  58 GLU N    N  -13.551 -10.904  -7.393 1.00 . A A .  82 GLU N    1 1 
        2  2664 1 1  58 GLU O    O  -11.249 -12.634  -7.569 1.00 . A A .  82 GLU O    1 1 
        2  2665 1 1  58 GLU OE1  O  -15.752 -12.264  -9.729 1.00 . A A .  82 GLU OE1  1 1 
        2  2666 1 1  58 GLU OE2  O  -16.752 -11.025  -8.228 1.00 . A A .  82 GLU OE2  1 1 
        2  2667 1 1  59 GLY C    C   -9.256 -11.967  -5.053 1.00 . A A .  83 GLY C    1 1 
        2  2668 1 1  59 GLY CA   C  -10.151 -13.188  -5.110 1.00 . A A .  83 GLY CA   1 1 
        2  2669 1 1  59 GLY H    H  -12.161 -12.786  -4.592 1.00 . A A .  83 GLY H    1 1 
        2  2670 1 1  59 GLY HA2  H  -10.079 -13.723  -4.174 1.00 . A A .  83 GLY HA2  1 1 
        2  2671 1 1  59 GLY HA3  H   -9.813 -13.833  -5.908 1.00 . A A .  83 GLY HA3  1 1 
        2  2672 1 1  59 GLY N    N  -11.536 -12.835  -5.346 1.00 . A A .  83 GLY N    1 1 
        2  2673 1 1  59 GLY O    O   -8.041 -12.086  -4.900 1.00 . A A .  83 GLY O    1 1 
        2  2674 1 1  60 GLY C    C   -8.199  -9.414  -6.347 1.00 . A A .  84 GLY C    1 1 
        2  2675 1 1  60 GLY CA   C   -9.124  -9.551  -5.157 1.00 . A A .  84 GLY CA   1 1 
        2  2676 1 1  60 GLY H    H  -10.844 -10.769  -5.289 1.00 . A A .  84 GLY H    1 1 
        2  2677 1 1  60 GLY HA2  H   -9.820  -8.726  -5.158 1.00 . A A .  84 GLY HA2  1 1 
        2  2678 1 1  60 GLY HA3  H   -8.536  -9.512  -4.252 1.00 . A A .  84 GLY HA3  1 1 
        2  2679 1 1  60 GLY N    N   -9.868 -10.792  -5.178 1.00 . A A .  84 GLY N    1 1 
        2  2680 1 1  60 GLY O    O   -8.455  -9.973  -7.415 1.00 . A A .  84 GLY O    1 1 
        2  2681 1 1  61 TYR C    C   -4.928  -9.413  -6.851 1.00 . A A .  85 TYR C    1 1 
        2  2682 1 1  61 TYR CA   C   -6.110  -8.516  -7.184 1.00 . A A .  85 TYR CA   1 1 
        2  2683 1 1  61 TYR CB   C   -5.679  -7.051  -7.305 1.00 . A A .  85 TYR CB   1 1 
        2  2684 1 1  61 TYR CD1  C   -7.216  -6.266  -9.142 1.00 . A A .  85 TYR CD1  1 1 
        2  2685 1 1  61 TYR CD2  C   -7.402  -5.212  -7.010 1.00 . A A .  85 TYR CD2  1 1 
        2  2686 1 1  61 TYR CE1  C   -8.230  -5.466  -9.630 1.00 . A A .  85 TYR CE1  1 1 
        2  2687 1 1  61 TYR CE2  C   -8.416  -4.408  -7.494 1.00 . A A .  85 TYR CE2  1 1 
        2  2688 1 1  61 TYR CG   C   -6.784  -6.156  -7.826 1.00 . A A .  85 TYR CG   1 1 
        2  2689 1 1  61 TYR CZ   C   -8.826  -4.540  -8.804 1.00 . A A .  85 TYR CZ   1 1 
        2  2690 1 1  61 TYR H    H   -7.008  -8.212  -5.298 1.00 . A A .  85 TYR H    1 1 
        2  2691 1 1  61 TYR HA   H   -6.537  -8.838  -8.124 1.00 . A A .  85 TYR HA   1 1 
        2  2692 1 1  61 TYR HB2  H   -5.383  -6.686  -6.333 1.00 . A A .  85 TYR HB2  1 1 
        2  2693 1 1  61 TYR HB3  H   -4.843  -6.981  -7.985 1.00 . A A .  85 TYR HB3  1 1 
        2  2694 1 1  61 TYR HD1  H   -6.749  -6.993  -9.788 1.00 . A A .  85 TYR HD1  1 1 
        2  2695 1 1  61 TYR HD2  H   -7.079  -5.107  -5.985 1.00 . A A .  85 TYR HD2  1 1 
        2  2696 1 1  61 TYR HE1  H   -8.550  -5.567 -10.655 1.00 . A A .  85 TYR HE1  1 1 
        2  2697 1 1  61 TYR HE2  H   -8.884  -3.681  -6.846 1.00 . A A .  85 TYR HE2  1 1 
        2  2698 1 1  61 TYR HH   H   -9.679  -2.828  -9.022 1.00 . A A .  85 TYR HH   1 1 
        2  2699 1 1  61 TYR N    N   -7.128  -8.665  -6.161 1.00 . A A .  85 TYR N    1 1 
        2  2700 1 1  61 TYR O    O   -4.195  -9.861  -7.731 1.00 . A A .  85 TYR O    1 1 
        2  2701 1 1  61 TYR OH   O   -9.838  -3.743  -9.288 1.00 . A A .  85 TYR OH   1 1 
        2  2702 1 1  62 ILE C    C   -4.488 -11.551  -4.057 1.00 . A A .  86 ILE C    1 1 
        2  2703 1 1  62 ILE CA   C   -3.804 -10.657  -5.090 1.00 . A A .  86 ILE CA   1 1 
        2  2704 1 1  62 ILE CB   C   -2.534  -9.996  -4.498 1.00 . A A .  86 ILE CB   1 1 
        2  2705 1 1  62 ILE CD1  C   -0.303 -10.504  -3.368 1.00 . A A .  86 ILE CD1  1 1 
        2  2706 1 1  62 ILE CG1  C   -1.579 -11.065  -3.961 1.00 . A A .  86 ILE CG1  1 1 
        2  2707 1 1  62 ILE CG2  C   -2.889  -8.986  -3.414 1.00 . A A .  86 ILE CG2  1 1 
        2  2708 1 1  62 ILE H    H   -5.325  -9.210  -4.905 1.00 . A A .  86 ILE H    1 1 
        2  2709 1 1  62 ILE HA   H   -3.511 -11.266  -5.935 1.00 . A A .  86 ILE HA   1 1 
        2  2710 1 1  62 ILE HB   H   -2.041  -9.460  -5.294 1.00 . A A .  86 ILE HB   1 1 
        2  2711 1 1  62 ILE HD11 H    0.306 -11.313  -2.994 1.00 . A A .  86 ILE HD11 1 1 
        2  2712 1 1  62 ILE HD12 H   -0.546  -9.833  -2.559 1.00 . A A .  86 ILE HD12 1 1 
        2  2713 1 1  62 ILE HD13 H    0.242  -9.966  -4.130 1.00 . A A .  86 ILE HD13 1 1 
        2  2714 1 1  62 ILE HG12 H   -2.085 -11.634  -3.192 1.00 . A A .  86 ILE HG12 1 1 
        2  2715 1 1  62 ILE HG13 H   -1.306 -11.726  -4.768 1.00 . A A .  86 ILE HG13 1 1 
        2  2716 1 1  62 ILE HG21 H   -3.432  -8.161  -3.853 1.00 . A A .  86 ILE HG21 1 1 
        2  2717 1 1  62 ILE HG22 H   -1.983  -8.616  -2.956 1.00 . A A .  86 ILE HG22 1 1 
        2  2718 1 1  62 ILE HG23 H   -3.502  -9.463  -2.666 1.00 . A A .  86 ILE HG23 1 1 
        2  2719 1 1  62 ILE N    N   -4.765  -9.680  -5.565 1.00 . A A .  86 ILE N    1 1 
        2  2720 1 1  62 ILE O    O   -5.199 -11.068  -3.176 1.00 . A A .  86 ILE O    1 1 
        2  2721 1 1  63 ARG C    C   -4.702 -13.921  -1.986 1.00 . A A .  87 ARG C    1 1 
        2  2722 1 1  63 ARG CA   C   -5.092 -13.827  -3.459 1.00 . A A .  87 ARG CA   1 1 
        2  2723 1 1  63 ARG CB   C   -4.984 -15.192  -4.134 1.00 . A A .  87 ARG CB   1 1 
        2  2724 1 1  63 ARG CD   C   -6.003 -17.459  -4.439 1.00 . A A .  87 ARG CD   1 1 
        2  2725 1 1  63 ARG CG   C   -5.896 -16.245  -3.535 1.00 . A A .  87 ARG CG   1 1 
        2  2726 1 1  63 ARG CZ   C   -7.292 -19.559  -4.534 1.00 . A A .  87 ARG CZ   1 1 
        2  2727 1 1  63 ARG H    H   -3.577 -13.171  -4.782 1.00 . A A .  87 ARG H    1 1 
        2  2728 1 1  63 ARG HA   H   -6.119 -13.500  -3.514 1.00 . A A .  87 ARG HA   1 1 
        2  2729 1 1  63 ARG HB2  H   -5.235 -15.085  -5.178 1.00 . A A .  87 ARG HB2  1 1 
        2  2730 1 1  63 ARG HB3  H   -3.965 -15.541  -4.053 1.00 . A A .  87 ARG HB3  1 1 
        2  2731 1 1  63 ARG HD2  H   -6.458 -17.157  -5.370 1.00 . A A .  87 ARG HD2  1 1 
        2  2732 1 1  63 ARG HD3  H   -5.009 -17.837  -4.633 1.00 . A A .  87 ARG HD3  1 1 
        2  2733 1 1  63 ARG HE   H   -6.985 -18.475  -2.877 1.00 . A A .  87 ARG HE   1 1 
        2  2734 1 1  63 ARG HG2  H   -5.497 -16.553  -2.578 1.00 . A A .  87 ARG HG2  1 1 
        2  2735 1 1  63 ARG HG3  H   -6.876 -15.815  -3.398 1.00 . A A .  87 ARG HG3  1 1 
        2  2736 1 1  63 ARG HH11 H   -6.583 -18.919  -6.323 1.00 . A A .  87 ARG HH11 1 1 
        2  2737 1 1  63 ARG HH12 H   -7.451 -20.421  -6.362 1.00 . A A .  87 ARG HH12 1 1 
        2  2738 1 1  63 ARG HH21 H   -8.137 -20.457  -2.921 1.00 . A A .  87 ARG HH21 1 1 
        2  2739 1 1  63 ARG HH22 H   -8.339 -21.294  -4.431 1.00 . A A .  87 ARG HH22 1 1 
        2  2740 1 1  63 ARG N    N   -4.288 -12.854  -4.188 1.00 . A A .  87 ARG N    1 1 
        2  2741 1 1  63 ARG NE   N   -6.808 -18.526  -3.845 1.00 . A A .  87 ARG NE   1 1 
        2  2742 1 1  63 ARG NH1  N   -7.096 -19.637  -5.844 1.00 . A A .  87 ARG NH1  1 1 
        2  2743 1 1  63 ARG NH2  N   -7.979 -20.511  -3.913 1.00 . A A .  87 ARG NH2  1 1 
        2  2744 1 1  63 ARG O    O   -5.522 -14.292  -1.145 1.00 . A A .  87 ARG O    1 1 
        2  2745 1 1  64 ARG C    C   -2.316 -12.332   0.091 1.00 . A A .  88 ARG C    1 1 
        2  2746 1 1  64 ARG CA   C   -3.005 -13.632  -0.287 1.00 . A A .  88 ARG CA   1 1 
        2  2747 1 1  64 ARG CB   C   -2.055 -14.810  -0.048 1.00 . A A .  88 ARG CB   1 1 
        2  2748 1 1  64 ARG CD   C   -1.852 -17.269   0.428 1.00 . A A .  88 ARG CD   1 1 
        2  2749 1 1  64 ARG CG   C   -2.710 -16.173  -0.188 1.00 . A A .  88 ARG CG   1 1 
        2  2750 1 1  64 ARG CZ   C   -1.146 -17.994   2.687 1.00 . A A .  88 ARG CZ   1 1 
        2  2751 1 1  64 ARG H    H   -2.848 -13.286  -2.371 1.00 . A A .  88 ARG H    1 1 
        2  2752 1 1  64 ARG HA   H   -3.875 -13.754   0.342 1.00 . A A .  88 ARG HA   1 1 
        2  2753 1 1  64 ARG HB2  H   -1.248 -14.752  -0.761 1.00 . A A .  88 ARG HB2  1 1 
        2  2754 1 1  64 ARG HB3  H   -1.647 -14.730   0.947 1.00 . A A .  88 ARG HB3  1 1 
        2  2755 1 1  64 ARG HD2  H   -2.318 -18.225   0.240 1.00 . A A .  88 ARG HD2  1 1 
        2  2756 1 1  64 ARG HD3  H   -0.876 -17.248  -0.036 1.00 . A A .  88 ARG HD3  1 1 
        2  2757 1 1  64 ARG HE   H   -2.030 -16.249   2.259 1.00 . A A .  88 ARG HE   1 1 
        2  2758 1 1  64 ARG HG2  H   -3.666 -16.156   0.313 1.00 . A A .  88 ARG HG2  1 1 
        2  2759 1 1  64 ARG HG3  H   -2.854 -16.387  -1.236 1.00 . A A .  88 ARG HG3  1 1 
        2  2760 1 1  64 ARG HH11 H   -0.739 -19.335   1.223 1.00 . A A .  88 ARG HH11 1 1 
        2  2761 1 1  64 ARG HH12 H   -0.271 -19.818   2.822 1.00 . A A .  88 ARG HH12 1 1 
        2  2762 1 1  64 ARG HH21 H   -1.409 -16.885   4.367 1.00 . A A .  88 ARG HH21 1 1 
        2  2763 1 1  64 ARG HH22 H   -0.640 -18.421   4.606 1.00 . A A .  88 ARG HH22 1 1 
        2  2764 1 1  64 ARG N    N   -3.464 -13.586  -1.668 1.00 . A A .  88 ARG N    1 1 
        2  2765 1 1  64 ARG NE   N   -1.696 -17.092   1.873 1.00 . A A .  88 ARG NE   1 1 
        2  2766 1 1  64 ARG NH1  N   -0.681 -19.140   2.204 1.00 . A A .  88 ARG NH1  1 1 
        2  2767 1 1  64 ARG NH2  N   -1.059 -17.746   3.990 1.00 . A A .  88 ARG NH2  1 1 
        2  2768 1 1  64 ARG O    O   -2.099 -11.472  -0.761 1.00 . A A .  88 ARG O    1 1 
        2  2769 1 1  65 LEU C    C   -0.018 -10.744   1.114 1.00 . A A .  89 LEU C    1 1 
        2  2770 1 1  65 LEU CA   C   -1.315 -11.004   1.874 1.00 . A A .  89 LEU CA   1 1 
        2  2771 1 1  65 LEU CB   C   -1.015 -11.160   3.365 1.00 . A A .  89 LEU CB   1 1 
        2  2772 1 1  65 LEU CD1  C   -1.847 -11.496   5.703 1.00 . A A .  89 LEU CD1  1 1 
        2  2773 1 1  65 LEU CD2  C   -2.836  -9.711   4.272 1.00 . A A .  89 LEU CD2  1 1 
        2  2774 1 1  65 LEU CG   C   -2.233 -11.105   4.286 1.00 . A A .  89 LEU CG   1 1 
        2  2775 1 1  65 LEU H    H   -2.209 -12.916   1.996 1.00 . A A .  89 LEU H    1 1 
        2  2776 1 1  65 LEU HA   H   -1.975 -10.163   1.734 1.00 . A A .  89 LEU HA   1 1 
        2  2777 1 1  65 LEU HB2  H   -0.521 -12.110   3.513 1.00 . A A .  89 LEU HB2  1 1 
        2  2778 1 1  65 LEU HB3  H   -0.338 -10.373   3.656 1.00 . A A .  89 LEU HB3  1 1 
        2  2779 1 1  65 LEU HD11 H   -1.098 -10.812   6.074 1.00 . A A .  89 LEU HD11 1 1 
        2  2780 1 1  65 LEU HD12 H   -1.448 -12.500   5.703 1.00 . A A .  89 LEU HD12 1 1 
        2  2781 1 1  65 LEU HD13 H   -2.718 -11.455   6.339 1.00 . A A .  89 LEU HD13 1 1 
        2  2782 1 1  65 LEU HD21 H   -2.085  -8.993   4.571 1.00 . A A .  89 LEU HD21 1 1 
        2  2783 1 1  65 LEU HD22 H   -3.668  -9.671   4.960 1.00 . A A .  89 LEU HD22 1 1 
        2  2784 1 1  65 LEU HD23 H   -3.181  -9.476   3.276 1.00 . A A .  89 LEU HD23 1 1 
        2  2785 1 1  65 LEU HG   H   -2.980 -11.800   3.934 1.00 . A A .  89 LEU HG   1 1 
        2  2786 1 1  65 LEU N    N   -1.991 -12.193   1.370 1.00 . A A .  89 LEU N    1 1 
        2  2787 1 1  65 LEU O    O    0.854 -11.615   1.041 1.00 . A A .  89 LEU O    1 1 
        2  2788 1 1  66 PRO C    C    2.533  -9.049   0.705 1.00 . A A .  90 PRO C    1 1 
        2  2789 1 1  66 PRO CA   C    1.320  -9.161  -0.208 1.00 . A A .  90 PRO CA   1 1 
        2  2790 1 1  66 PRO CB   C    0.962  -7.795  -0.805 1.00 . A A .  90 PRO CB   1 1 
        2  2791 1 1  66 PRO CD   C   -0.884  -8.463   0.561 1.00 . A A .  90 PRO CD   1 1 
        2  2792 1 1  66 PRO CG   C   -0.120  -7.264   0.068 1.00 . A A .  90 PRO CG   1 1 
        2  2793 1 1  66 PRO HA   H    1.530  -9.862  -1.001 1.00 . A A .  90 PRO HA   1 1 
        2  2794 1 1  66 PRO HB2  H    1.832  -7.156  -0.790 1.00 . A A .  90 PRO HB2  1 1 
        2  2795 1 1  66 PRO HB3  H    0.620  -7.924  -1.823 1.00 . A A .  90 PRO HB3  1 1 
        2  2796 1 1  66 PRO HD2  H   -1.242  -8.294   1.565 1.00 . A A .  90 PRO HD2  1 1 
        2  2797 1 1  66 PRO HD3  H   -1.706  -8.685  -0.104 1.00 . A A .  90 PRO HD3  1 1 
        2  2798 1 1  66 PRO HG2  H    0.310  -6.726   0.900 1.00 . A A .  90 PRO HG2  1 1 
        2  2799 1 1  66 PRO HG3  H   -0.769  -6.616  -0.503 1.00 . A A .  90 PRO HG3  1 1 
        2  2800 1 1  66 PRO N    N    0.120  -9.543   0.534 1.00 . A A .  90 PRO N    1 1 
        2  2801 1 1  66 PRO O    O    2.430  -8.576   1.840 1.00 . A A .  90 PRO O    1 1 
        2  2802 1 1  67 GLN C    C    6.087  -9.058   0.121 1.00 . A A .  91 GLN C    1 1 
        2  2803 1 1  67 GLN CA   C    4.905  -9.457   0.987 1.00 . A A .  91 GLN CA   1 1 
        2  2804 1 1  67 GLN CB   C    5.182 -10.815   1.639 1.00 . A A .  91 GLN CB   1 1 
        2  2805 1 1  67 GLN CD   C    4.752 -12.353   3.598 1.00 . A A .  91 GLN CD   1 1 
        2  2806 1 1  67 GLN CG   C    4.357 -11.072   2.890 1.00 . A A .  91 GLN CG   1 1 
        2  2807 1 1  67 GLN H    H    3.700  -9.844  -0.706 1.00 . A A .  91 GLN H    1 1 
        2  2808 1 1  67 GLN HA   H    4.781  -8.718   1.764 1.00 . A A .  91 GLN HA   1 1 
        2  2809 1 1  67 GLN HB2  H    4.962 -11.593   0.923 1.00 . A A .  91 GLN HB2  1 1 
        2  2810 1 1  67 GLN HB3  H    6.227 -10.867   1.904 1.00 . A A .  91 GLN HB3  1 1 
        2  2811 1 1  67 GLN HE21 H    4.042 -13.773   4.788 1.00 . A A .  91 GLN HE21 1 1 
        2  2812 1 1  67 GLN HE22 H    2.920 -12.537   4.338 1.00 . A A .  91 GLN HE22 1 1 
        2  2813 1 1  67 GLN HG2  H    4.496 -10.247   3.571 1.00 . A A .  91 GLN HG2  1 1 
        2  2814 1 1  67 GLN HG3  H    3.315 -11.138   2.613 1.00 . A A .  91 GLN HG3  1 1 
        2  2815 1 1  67 GLN N    N    3.676  -9.493   0.211 1.00 . A A .  91 GLN N    1 1 
        2  2816 1 1  67 GLN NE2  N    3.811 -12.950   4.308 1.00 . A A .  91 GLN NE2  1 1 
        2  2817 1 1  67 GLN O    O    6.199  -9.483  -1.030 1.00 . A A .  91 GLN O    1 1 
        2  2818 1 1  67 GLN OE1  O    5.900 -12.793   3.521 1.00 . A A .  91 GLN OE1  1 1 
        2  2819 1 1  68 ASP C    C    9.048  -9.084  -0.210 1.00 . A A .  92 ASP C    1 1 
        2  2820 1 1  68 ASP CA   C    8.210  -7.844   0.053 1.00 . A A .  92 ASP CA   1 1 
        2  2821 1 1  68 ASP CB   C    9.010  -6.888   0.940 1.00 . A A .  92 ASP CB   1 1 
        2  2822 1 1  68 ASP CG   C    8.311  -5.570   1.169 1.00 . A A .  92 ASP CG   1 1 
        2  2823 1 1  68 ASP H    H    6.724  -7.837   1.564 1.00 . A A .  92 ASP H    1 1 
        2  2824 1 1  68 ASP HA   H    7.984  -7.359  -0.884 1.00 . A A .  92 ASP HA   1 1 
        2  2825 1 1  68 ASP HB2  H    9.178  -7.354   1.898 1.00 . A A .  92 ASP HB2  1 1 
        2  2826 1 1  68 ASP HB3  H    9.962  -6.690   0.472 1.00 . A A .  92 ASP HB3  1 1 
        2  2827 1 1  68 ASP N    N    6.950  -8.222   0.687 1.00 . A A .  92 ASP N    1 1 
        2  2828 1 1  68 ASP O    O    8.886 -10.089   0.477 1.00 . A A .  92 ASP O    1 1 
        2  2829 1 1  68 ASP OD1  O    7.900  -5.309   2.318 1.00 . A A .  92 ASP OD1  1 1 
        2  2830 1 1  68 ASP OD2  O    8.175  -4.793   0.202 1.00 . A A .  92 ASP OD2  1 1 
        2  2831 1 1  69 PRO C    C   11.608 -10.687  -0.320 1.00 . A A .  93 PRO C    1 1 
        2  2832 1 1  69 PRO CA   C   10.832 -10.168  -1.535 1.00 . A A .  93 PRO CA   1 1 
        2  2833 1 1  69 PRO CB   C   11.793  -9.577  -2.568 1.00 . A A .  93 PRO CB   1 1 
        2  2834 1 1  69 PRO CD   C   10.176  -7.886  -2.103 1.00 . A A .  93 PRO CD   1 1 
        2  2835 1 1  69 PRO CG   C   11.038  -8.456  -3.191 1.00 . A A .  93 PRO CG   1 1 
        2  2836 1 1  69 PRO HA   H   10.281 -10.982  -1.979 1.00 . A A .  93 PRO HA   1 1 
        2  2837 1 1  69 PRO HB2  H   12.686  -9.225  -2.072 1.00 . A A .  93 PRO HB2  1 1 
        2  2838 1 1  69 PRO HB3  H   12.053 -10.331  -3.297 1.00 . A A .  93 PRO HB3  1 1 
        2  2839 1 1  69 PRO HD2  H   10.696  -7.093  -1.586 1.00 . A A .  93 PRO HD2  1 1 
        2  2840 1 1  69 PRO HD3  H    9.245  -7.524  -2.510 1.00 . A A .  93 PRO HD3  1 1 
        2  2841 1 1  69 PRO HG2  H   11.727  -7.707  -3.555 1.00 . A A .  93 PRO HG2  1 1 
        2  2842 1 1  69 PRO HG3  H   10.426  -8.828  -4.000 1.00 . A A .  93 PRO HG3  1 1 
        2  2843 1 1  69 PRO N    N    9.948  -9.038  -1.208 1.00 . A A .  93 PRO N    1 1 
        2  2844 1 1  69 PRO O    O   12.013 -11.848  -0.282 1.00 . A A .  93 PRO O    1 1 
        2  2845 1 1  70 TRP C    C   11.579 -10.943   2.859 1.00 . A A .  94 TRP C    1 1 
        2  2846 1 1  70 TRP CA   C   12.508 -10.203   1.891 1.00 . A A .  94 TRP CA   1 1 
        2  2847 1 1  70 TRP CB   C   13.088  -8.963   2.570 1.00 . A A .  94 TRP CB   1 1 
        2  2848 1 1  70 TRP CD1  C   15.230  -8.486   1.249 1.00 . A A .  94 TRP CD1  1 1 
        2  2849 1 1  70 TRP CD2  C   13.672  -6.888   1.081 1.00 . A A .  94 TRP CD2  1 1 
        2  2850 1 1  70 TRP CE2  C   14.790  -6.507   0.316 1.00 . A A .  94 TRP CE2  1 1 
        2  2851 1 1  70 TRP CE3  C   12.565  -6.037   1.126 1.00 . A A .  94 TRP CE3  1 1 
        2  2852 1 1  70 TRP CG   C   13.973  -8.158   1.668 1.00 . A A .  94 TRP CG   1 1 
        2  2853 1 1  70 TRP CH2  C   13.735  -4.498  -0.334 1.00 . A A .  94 TRP CH2  1 1 
        2  2854 1 1  70 TRP CZ2  C   14.831  -5.312  -0.397 1.00 . A A .  94 TRP CZ2  1 1 
        2  2855 1 1  70 TRP CZ3  C   12.608  -4.852   0.418 1.00 . A A .  94 TRP CZ3  1 1 
        2  2856 1 1  70 TRP H    H   11.489  -8.901   0.568 1.00 . A A .  94 TRP H    1 1 
        2  2857 1 1  70 TRP HA   H   13.317 -10.861   1.617 1.00 . A A .  94 TRP HA   1 1 
        2  2858 1 1  70 TRP HB2  H   12.278  -8.328   2.897 1.00 . A A .  94 TRP HB2  1 1 
        2  2859 1 1  70 TRP HB3  H   13.669  -9.269   3.426 1.00 . A A .  94 TRP HB3  1 1 
        2  2860 1 1  70 TRP HD1  H   15.744  -9.395   1.523 1.00 . A A .  94 TRP HD1  1 1 
        2  2861 1 1  70 TRP HE1  H   16.611  -7.504   0.004 1.00 . A A .  94 TRP HE1  1 1 
        2  2862 1 1  70 TRP HE3  H   11.688  -6.291   1.701 1.00 . A A .  94 TRP HE3  1 1 
        2  2863 1 1  70 TRP HH2  H   13.725  -3.561  -0.871 1.00 . A A .  94 TRP HH2  1 1 
        2  2864 1 1  70 TRP HZ2  H   15.694  -5.025  -0.983 1.00 . A A .  94 TRP HZ2  1 1 
        2  2865 1 1  70 TRP HZ3  H   11.763  -4.181   0.442 1.00 . A A .  94 TRP HZ3  1 1 
        2  2866 1 1  70 TRP N    N   11.809  -9.822   0.669 1.00 . A A .  94 TRP N    1 1 
        2  2867 1 1  70 TRP NE1  N   15.726  -7.500   0.434 1.00 . A A .  94 TRP NE1  1 1 
        2  2868 1 1  70 TRP O    O   12.035 -11.548   3.828 1.00 . A A .  94 TRP O    1 1 
        2  2869 1 1  71 GLY C    C    8.639 -10.590   4.410 1.00 . A A .  95 GLY C    1 1 
        2  2870 1 1  71 GLY CA   C    9.308 -11.550   3.443 1.00 . A A .  95 GLY CA   1 1 
        2  2871 1 1  71 GLY H    H    9.977 -10.418   1.783 1.00 . A A .  95 GLY H    1 1 
        2  2872 1 1  71 GLY HA2  H    8.550 -12.005   2.824 1.00 . A A .  95 GLY HA2  1 1 
        2  2873 1 1  71 GLY HA3  H    9.807 -12.323   4.008 1.00 . A A .  95 GLY HA3  1 1 
        2  2874 1 1  71 GLY N    N   10.281 -10.893   2.586 1.00 . A A .  95 GLY N    1 1 
        2  2875 1 1  71 GLY O    O    8.282 -10.968   5.527 1.00 . A A .  95 GLY O    1 1 
        2  2876 1 1  72 SER C    C    6.420  -8.068   4.514 1.00 . A A .  96 SER C    1 1 
        2  2877 1 1  72 SER CA   C    7.887  -8.327   4.841 1.00 . A A .  96 SER CA   1 1 
        2  2878 1 1  72 SER CB   C    8.687  -7.035   4.712 1.00 . A A .  96 SER CB   1 1 
        2  2879 1 1  72 SER H    H    8.699  -9.121   3.061 1.00 . A A .  96 SER H    1 1 
        2  2880 1 1  72 SER HA   H    7.959  -8.678   5.856 1.00 . A A .  96 SER HA   1 1 
        2  2881 1 1  72 SER HB2  H    8.609  -6.663   3.701 1.00 . A A .  96 SER HB2  1 1 
        2  2882 1 1  72 SER HB3  H    8.290  -6.302   5.395 1.00 . A A .  96 SER HB3  1 1 
        2  2883 1 1  72 SER HG   H   10.576  -6.497   4.710 1.00 . A A .  96 SER HG   1 1 
        2  2884 1 1  72 SER N    N    8.454  -9.351   3.979 1.00 . A A .  96 SER N    1 1 
        2  2885 1 1  72 SER O    O    6.045  -7.946   3.348 1.00 . A A .  96 SER O    1 1 
        2  2886 1 1  72 SER OG   O   10.057  -7.252   5.014 1.00 . A A .  96 SER OG   1 1 
        2  2887 1 1  73 ASP C    C    3.993  -6.181   5.236 1.00 . A A .  97 ASP C    1 1 
        2  2888 1 1  73 ASP CA   C    4.181  -7.687   5.413 1.00 . A A .  97 ASP CA   1 1 
        2  2889 1 1  73 ASP CB   C    3.417  -8.191   6.647 1.00 . A A .  97 ASP CB   1 1 
        2  2890 1 1  73 ASP CG   C    1.975  -7.723   6.708 1.00 . A A .  97 ASP CG   1 1 
        2  2891 1 1  73 ASP H    H    5.960  -8.170   6.452 1.00 . A A .  97 ASP H    1 1 
        2  2892 1 1  73 ASP HA   H    3.811  -8.192   4.534 1.00 . A A .  97 ASP HA   1 1 
        2  2893 1 1  73 ASP HB2  H    3.412  -9.271   6.636 1.00 . A A .  97 ASP HB2  1 1 
        2  2894 1 1  73 ASP HB3  H    3.924  -7.850   7.537 1.00 . A A .  97 ASP HB3  1 1 
        2  2895 1 1  73 ASP N    N    5.600  -8.002   5.554 1.00 . A A .  97 ASP N    1 1 
        2  2896 1 1  73 ASP O    O    4.471  -5.392   6.054 1.00 . A A .  97 ASP O    1 1 
        2  2897 1 1  73 ASP OD1  O    1.613  -7.035   7.689 1.00 . A A .  97 ASP OD1  1 1 
        2  2898 1 1  73 ASP OD2  O    1.195  -8.058   5.794 1.00 . A A .  97 ASP OD2  1 1 
        2  2899 1 1  74 TYR C    C    2.239  -3.702   4.871 1.00 . A A .  98 TYR C    1 1 
        2  2900 1 1  74 TYR CA   C    3.113  -4.384   3.832 1.00 . A A .  98 TYR CA   1 1 
        2  2901 1 1  74 TYR CB   C    2.490  -4.232   2.442 1.00 . A A .  98 TYR CB   1 1 
        2  2902 1 1  74 TYR CD1  C    4.187  -3.472   0.743 1.00 . A A .  98 TYR CD1  1 1 
        2  2903 1 1  74 TYR CD2  C    3.666  -5.792   0.848 1.00 . A A .  98 TYR CD2  1 1 
        2  2904 1 1  74 TYR CE1  C    5.092  -3.718  -0.269 1.00 . A A .  98 TYR CE1  1 1 
        2  2905 1 1  74 TYR CE2  C    4.564  -6.043  -0.167 1.00 . A A .  98 TYR CE2  1 1 
        2  2906 1 1  74 TYR CG   C    3.461  -4.504   1.319 1.00 . A A .  98 TYR CG   1 1 
        2  2907 1 1  74 TYR CZ   C    5.277  -5.005  -0.719 1.00 . A A .  98 TYR CZ   1 1 
        2  2908 1 1  74 TYR H    H    2.940  -6.479   3.564 1.00 . A A .  98 TYR H    1 1 
        2  2909 1 1  74 TYR HA   H    4.081  -3.906   3.831 1.00 . A A .  98 TYR HA   1 1 
        2  2910 1 1  74 TYR HB2  H    1.668  -4.926   2.345 1.00 . A A .  98 TYR HB2  1 1 
        2  2911 1 1  74 TYR HB3  H    2.120  -3.224   2.326 1.00 . A A .  98 TYR HB3  1 1 
        2  2912 1 1  74 TYR HD1  H    4.039  -2.464   1.101 1.00 . A A .  98 TYR HD1  1 1 
        2  2913 1 1  74 TYR HD2  H    3.104  -6.606   1.282 1.00 . A A .  98 TYR HD2  1 1 
        2  2914 1 1  74 TYR HE1  H    5.648  -2.902  -0.704 1.00 . A A .  98 TYR HE1  1 1 
        2  2915 1 1  74 TYR HE2  H    4.710  -7.054  -0.520 1.00 . A A .  98 TYR HE2  1 1 
        2  2916 1 1  74 TYR HH   H    7.054  -4.909  -1.434 1.00 . A A .  98 TYR HH   1 1 
        2  2917 1 1  74 TYR N    N    3.318  -5.795   4.156 1.00 . A A .  98 TYR N    1 1 
        2  2918 1 1  74 TYR O    O    1.246  -4.266   5.329 1.00 . A A .  98 TYR O    1 1 
        2  2919 1 1  74 TYR OH   O    6.192  -5.255  -1.713 1.00 . A A .  98 TYR OH   1 1 
        2  2920 1 1  75 GLN C    C    1.168  -0.550   5.714 1.00 . A A .  99 GLN C    1 1 
        2  2921 1 1  75 GLN CA   C    1.900  -1.758   6.279 1.00 . A A .  99 GLN CA   1 1 
        2  2922 1 1  75 GLN CB   C    2.878  -1.308   7.363 1.00 . A A .  99 GLN CB   1 1 
        2  2923 1 1  75 GLN CD   C    2.746  -3.462   8.665 1.00 . A A .  99 GLN CD   1 1 
        2  2924 1 1  75 GLN CG   C    3.651  -2.453   7.991 1.00 . A A .  99 GLN CG   1 1 
        2  2925 1 1  75 GLN H    H    3.370  -2.056   4.788 1.00 . A A .  99 GLN H    1 1 
        2  2926 1 1  75 GLN HA   H    1.177  -2.429   6.717 1.00 . A A .  99 GLN HA   1 1 
        2  2927 1 1  75 GLN HB2  H    3.587  -0.618   6.929 1.00 . A A .  99 GLN HB2  1 1 
        2  2928 1 1  75 GLN HB3  H    2.328  -0.802   8.143 1.00 . A A .  99 GLN HB3  1 1 
        2  2929 1 1  75 GLN HE21 H    2.563  -5.402   9.031 1.00 . A A .  99 GLN HE21 1 1 
        2  2930 1 1  75 GLN HE22 H    3.968  -4.932   8.141 1.00 . A A .  99 GLN HE22 1 1 
        2  2931 1 1  75 GLN HG2  H    4.215  -2.956   7.219 1.00 . A A .  99 GLN HG2  1 1 
        2  2932 1 1  75 GLN HG3  H    4.329  -2.051   8.729 1.00 . A A .  99 GLN HG3  1 1 
        2  2933 1 1  75 GLN N    N    2.606  -2.482   5.235 1.00 . A A .  99 GLN N    1 1 
        2  2934 1 1  75 GLN NE2  N    3.131  -4.722   8.610 1.00 . A A .  99 GLN NE2  1 1 
        2  2935 1 1  75 GLN O    O    1.661   0.125   4.809 1.00 . A A .  99 GLN O    1 1 
        2  2936 1 1  75 GLN OE1  O    1.695  -3.113   9.206 1.00 . A A .  99 GLN OE1  1 1 
        2  2937 1 1  76 LEU C    C   -1.156   1.635   7.153 1.00 . A A . 100 LEU C    1 1 
        2  2938 1 1  76 LEU CA   C   -0.801   0.867   5.885 1.00 . A A . 100 LEU CA   1 1 
        2  2939 1 1  76 LEU CB   C   -2.058   0.427   5.105 1.00 . A A . 100 LEU CB   1 1 
        2  2940 1 1  76 LEU CD1  C   -3.848   2.154   5.586 1.00 . A A . 100 LEU CD1  1 1 
        2  2941 1 1  76 LEU CD2  C   -2.104   2.615   3.874 1.00 . A A . 100 LEU CD2  1 1 
        2  2942 1 1  76 LEU CG   C   -2.950   1.541   4.524 1.00 . A A . 100 LEU CG   1 1 
        2  2943 1 1  76 LEU H    H   -0.366  -0.907   6.932 1.00 . A A . 100 LEU H    1 1 
        2  2944 1 1  76 LEU HA   H   -0.192   1.498   5.253 1.00 . A A . 100 LEU HA   1 1 
        2  2945 1 1  76 LEU HB2  H   -1.732  -0.193   4.283 1.00 . A A . 100 LEU HB2  1 1 
        2  2946 1 1  76 LEU HB3  H   -2.664  -0.179   5.762 1.00 . A A . 100 LEU HB3  1 1 
        2  2947 1 1  76 LEU HD11 H   -4.533   1.406   5.953 1.00 . A A . 100 LEU HD11 1 1 
        2  2948 1 1  76 LEU HD12 H   -4.405   2.973   5.156 1.00 . A A . 100 LEU HD12 1 1 
        2  2949 1 1  76 LEU HD13 H   -3.242   2.521   6.401 1.00 . A A . 100 LEU HD13 1 1 
        2  2950 1 1  76 LEU HD21 H   -2.727   3.238   3.251 1.00 . A A . 100 LEU HD21 1 1 
        2  2951 1 1  76 LEU HD22 H   -1.340   2.152   3.272 1.00 . A A . 100 LEU HD22 1 1 
        2  2952 1 1  76 LEU HD23 H   -1.640   3.221   4.640 1.00 . A A . 100 LEU HD23 1 1 
        2  2953 1 1  76 LEU HG   H   -3.586   1.116   3.763 1.00 . A A . 100 LEU HG   1 1 
        2  2954 1 1  76 LEU N    N   -0.014  -0.295   6.253 1.00 . A A . 100 LEU N    1 1 
        2  2955 1 1  76 LEU O    O   -1.735   1.078   8.085 1.00 . A A . 100 LEU O    1 1 
        2  2956 1 1  77 LEU C    C   -2.121   4.705   8.176 1.00 . A A . 101 LEU C    1 1 
        2  2957 1 1  77 LEU CA   C   -0.962   3.729   8.371 1.00 . A A . 101 LEU CA   1 1 
        2  2958 1 1  77 LEU CB   C    0.329   4.513   8.635 1.00 . A A . 101 LEU CB   1 1 
        2  2959 1 1  77 LEU CD1  C    1.948   5.624  10.178 1.00 . A A . 101 LEU CD1  1 1 
        2  2960 1 1  77 LEU CD2  C   -0.451   5.465  10.845 1.00 . A A . 101 LEU CD2  1 1 
        2  2961 1 1  77 LEU CG   C    0.687   4.779  10.103 1.00 . A A . 101 LEU CG   1 1 
        2  2962 1 1  77 LEU H    H   -0.354   3.294   6.391 1.00 . A A . 101 LEU H    1 1 
        2  2963 1 1  77 LEU HA   H   -1.170   3.087   9.211 1.00 . A A . 101 LEU HA   1 1 
        2  2964 1 1  77 LEU HB2  H    1.146   3.967   8.187 1.00 . A A . 101 LEU HB2  1 1 
        2  2965 1 1  77 LEU HB3  H    0.246   5.466   8.135 1.00 . A A . 101 LEU HB3  1 1 
        2  2966 1 1  77 LEU HD11 H    2.765   5.091   9.714 1.00 . A A . 101 LEU HD11 1 1 
        2  2967 1 1  77 LEU HD12 H    2.186   5.823  11.211 1.00 . A A . 101 LEU HD12 1 1 
        2  2968 1 1  77 LEU HD13 H    1.785   6.557   9.657 1.00 . A A . 101 LEU HD13 1 1 
        2  2969 1 1  77 LEU HD21 H   -1.327   4.835  10.825 1.00 . A A . 101 LEU HD21 1 1 
        2  2970 1 1  77 LEU HD22 H   -0.675   6.408  10.367 1.00 . A A . 101 LEU HD22 1 1 
        2  2971 1 1  77 LEU HD23 H   -0.157   5.643  11.869 1.00 . A A . 101 LEU HD23 1 1 
        2  2972 1 1  77 LEU HG   H    0.889   3.837  10.592 1.00 . A A . 101 LEU HG   1 1 
        2  2973 1 1  77 LEU N    N   -0.781   2.903   7.188 1.00 . A A . 101 LEU N    1 1 
        2  2974 1 1  77 LEU O    O   -2.064   5.582   7.313 1.00 . A A . 101 LEU O    1 1 
        2  2975 1 1  78 SER C    C   -4.247   6.253  10.312 1.00 . A A . 102 SER C    1 1 
        2  2976 1 1  78 SER CA   C   -4.276   5.472   8.994 1.00 . A A . 102 SER CA   1 1 
        2  2977 1 1  78 SER CB   C   -5.609   4.743   8.828 1.00 . A A . 102 SER CB   1 1 
        2  2978 1 1  78 SER H    H   -3.231   3.714   9.503 1.00 . A A . 102 SER H    1 1 
        2  2979 1 1  78 SER HA   H   -4.146   6.161   8.174 1.00 . A A . 102 SER HA   1 1 
        2  2980 1 1  78 SER HB2  H   -6.420   5.432   9.011 1.00 . A A . 102 SER HB2  1 1 
        2  2981 1 1  78 SER HB3  H   -5.683   4.360   7.822 1.00 . A A . 102 SER HB3  1 1 
        2  2982 1 1  78 SER HG   H   -5.973   4.000  10.609 1.00 . A A . 102 SER HG   1 1 
        2  2983 1 1  78 SER N    N   -3.182   4.516   8.945 1.00 . A A . 102 SER N    1 1 
        2  2984 1 1  78 SER O    O   -4.332   5.651  11.385 1.00 . A A . 102 SER O    1 1 
        2  2985 1 1  78 SER OG   O   -5.717   3.659   9.741 1.00 . A A . 102 SER OG   1 1 
        2  2986 1 1  79 PRO C    C   -2.450   8.412   8.638 1.00 . A A . 103 PRO C    1 1 
        2  2987 1 1  79 PRO CA   C   -3.916   8.362   9.050 1.00 . A A . 103 PRO CA   1 1 
        2  2988 1 1  79 PRO CB   C   -4.402   9.752   9.452 1.00 . A A . 103 PRO CB   1 1 
        2  2989 1 1  79 PRO CD   C   -4.142   8.464  11.465 1.00 . A A . 103 PRO CD   1 1 
        2  2990 1 1  79 PRO CG   C   -4.064   9.860  10.899 1.00 . A A . 103 PRO CG   1 1 
        2  2991 1 1  79 PRO HA   H   -4.515   7.986   8.235 1.00 . A A . 103 PRO HA   1 1 
        2  2992 1 1  79 PRO HB2  H   -3.887  10.500   8.867 1.00 . A A . 103 PRO HB2  1 1 
        2  2993 1 1  79 PRO HB3  H   -5.466   9.827   9.289 1.00 . A A . 103 PRO HB3  1 1 
        2  2994 1 1  79 PRO HD2  H   -3.296   8.270  12.105 1.00 . A A . 103 PRO HD2  1 1 
        2  2995 1 1  79 PRO HD3  H   -5.065   8.332  12.011 1.00 . A A . 103 PRO HD3  1 1 
        2  2996 1 1  79 PRO HG2  H   -3.064  10.251  11.011 1.00 . A A . 103 PRO HG2  1 1 
        2  2997 1 1  79 PRO HG3  H   -4.776  10.504  11.395 1.00 . A A . 103 PRO HG3  1 1 
        2  2998 1 1  79 PRO N    N   -4.109   7.591  10.277 1.00 . A A . 103 PRO N    1 1 
        2  2999 1 1  79 PRO O    O   -1.554   8.192   9.455 1.00 . A A . 103 PRO O    1 1 
        2  3000 1 1  80 GLY C    C   -0.157  10.041   7.111 1.00 . A A . 104 GLY C    1 1 
        2  3001 1 1  80 GLY CA   C   -0.858   8.724   6.864 1.00 . A A . 104 GLY CA   1 1 
        2  3002 1 1  80 GLY H    H   -2.969   8.915   6.775 1.00 . A A . 104 GLY H    1 1 
        2  3003 1 1  80 GLY HA2  H   -0.296   7.936   7.341 1.00 . A A . 104 GLY HA2  1 1 
        2  3004 1 1  80 GLY HA3  H   -0.884   8.538   5.799 1.00 . A A . 104 GLY HA3  1 1 
        2  3005 1 1  80 GLY N    N   -2.212   8.706   7.373 1.00 . A A . 104 GLY N    1 1 
        2  3006 1 1  80 GLY O    O   -0.796  11.051   7.412 1.00 . A A . 104 GLY O    1 1 
        2  3007 1 1  81 GLN C    C    2.237  11.856   5.792 1.00 . A A . 105 GLN C    1 1 
        2  3008 1 1  81 GLN CA   C    1.964  11.228   7.152 1.00 . A A . 105 GLN CA   1 1 
        2  3009 1 1  81 GLN CB   C    3.288  10.874   7.829 1.00 . A A . 105 GLN CB   1 1 
        2  3010 1 1  81 GLN CD   C    5.565  11.680   8.554 1.00 . A A . 105 GLN CD   1 1 
        2  3011 1 1  81 GLN CG   C    4.168  12.078   8.124 1.00 . A A . 105 GLN CG   1 1 
        2  3012 1 1  81 GLN H    H    1.607   9.183   6.746 1.00 . A A . 105 GLN H    1 1 
        2  3013 1 1  81 GLN HA   H    1.417  11.926   7.768 1.00 . A A . 105 GLN HA   1 1 
        2  3014 1 1  81 GLN HB2  H    3.079  10.371   8.762 1.00 . A A . 105 GLN HB2  1 1 
        2  3015 1 1  81 GLN HB3  H    3.838  10.203   7.186 1.00 . A A . 105 GLN HB3  1 1 
        2  3016 1 1  81 GLN HE21 H    7.077  12.247   9.704 1.00 . A A . 105 GLN HE21 1 1 
        2  3017 1 1  81 GLN HE22 H    5.691  13.282   9.720 1.00 . A A . 105 GLN HE22 1 1 
        2  3018 1 1  81 GLN HG2  H    4.240  12.682   7.233 1.00 . A A . 105 GLN HG2  1 1 
        2  3019 1 1  81 GLN HG3  H    3.714  12.655   8.915 1.00 . A A . 105 GLN HG3  1 1 
        2  3020 1 1  81 GLN N    N    1.158  10.030   6.981 1.00 . A A . 105 GLN N    1 1 
        2  3021 1 1  81 GLN NE2  N    6.172  12.483   9.413 1.00 . A A . 105 GLN NE2  1 1 
        2  3022 1 1  81 GLN O    O    2.278  13.079   5.641 1.00 . A A . 105 GLN O    1 1 
        2  3023 1 1  81 GLN OE1  O    6.091  10.657   8.122 1.00 . A A . 105 GLN OE1  1 1 
        2  3024 1 1  82 HIS C    C    1.461  11.515   2.603 1.00 . A A . 106 HIS C    1 1 
        2  3025 1 1  82 HIS CA   C    2.729  11.420   3.444 1.00 . A A . 106 HIS CA   1 1 
        2  3026 1 1  82 HIS CB   C    3.708  10.431   2.804 1.00 . A A . 106 HIS CB   1 1 
        2  3027 1 1  82 HIS CD2  C    5.985  10.981   3.921 1.00 . A A . 106 HIS CD2  1 1 
        2  3028 1 1  82 HIS CE1  C    6.325   9.064   4.919 1.00 . A A . 106 HIS CE1  1 1 
        2  3029 1 1  82 HIS CG   C    4.934  10.181   3.631 1.00 . A A . 106 HIS CG   1 1 
        2  3030 1 1  82 HIS H    H    2.321  10.025   4.988 1.00 . A A . 106 HIS H    1 1 
        2  3031 1 1  82 HIS HA   H    3.191  12.394   3.497 1.00 . A A . 106 HIS HA   1 1 
        2  3032 1 1  82 HIS HB2  H    3.210   9.484   2.658 1.00 . A A . 106 HIS HB2  1 1 
        2  3033 1 1  82 HIS HB3  H    4.025  10.817   1.848 1.00 . A A . 106 HIS HB3  1 1 
        2  3034 1 1  82 HIS HD1  H    4.583   8.188   4.264 1.00 . A A . 106 HIS HD1  1 1 
        2  3035 1 1  82 HIS HD2  H    6.129  11.997   3.579 1.00 . A A . 106 HIS HD2  1 1 
        2  3036 1 1  82 HIS HE1  H    6.771   8.277   5.508 1.00 . A A . 106 HIS HE1  1 1 
        2  3037 1 1  82 HIS HE2  H    7.602  10.635   5.215 1.00 . A A . 106 HIS HE2  1 1 
        2  3038 1 1  82 HIS N    N    2.408  10.996   4.800 1.00 . A A . 106 HIS N    1 1 
        2  3039 1 1  82 HIS ND1  N    5.181   8.986   4.270 1.00 . A A . 106 HIS ND1  1 1 
        2  3040 1 1  82 HIS NE2  N    6.835  10.264   4.722 1.00 . A A . 106 HIS NE2  1 1 
        2  3041 1 1  82 HIS O    O    1.516  11.600   1.375 1.00 . A A . 106 HIS O    1 1 
        2  3042 1 1  83 GLY C    C   -2.079  11.230   3.582 1.00 . A A . 107 GLY C    1 1 
        2  3043 1 1  83 GLY CA   C   -0.962  11.569   2.621 1.00 . A A . 107 GLY CA   1 1 
        2  3044 1 1  83 GLY H    H    0.357  11.426   4.260 1.00 . A A . 107 GLY H    1 1 
        2  3045 1 1  83 GLY HA2  H   -1.108  12.570   2.242 1.00 . A A . 107 GLY HA2  1 1 
        2  3046 1 1  83 GLY HA3  H   -0.980  10.871   1.799 1.00 . A A . 107 GLY HA3  1 1 
        2  3047 1 1  83 GLY N    N    0.324  11.495   3.282 1.00 . A A . 107 GLY N    1 1 
        2  3048 1 1  83 GLY O    O   -1.916  11.380   4.791 1.00 . A A . 107 GLY O    1 1 
        2  3049 1 1  84 GLN C    C   -3.963   9.007   4.580 1.00 . A A . 108 GLN C    1 1 
        2  3050 1 1  84 GLN CA   C   -4.300  10.337   3.929 1.00 . A A . 108 GLN CA   1 1 
        2  3051 1 1  84 GLN CB   C   -5.613  10.220   3.159 1.00 . A A . 108 GLN CB   1 1 
        2  3052 1 1  84 GLN CD   C   -6.706  12.065   4.506 1.00 . A A . 108 GLN CD   1 1 
        2  3053 1 1  84 GLN CG   C   -6.408  11.513   3.119 1.00 . A A . 108 GLN CG   1 1 
        2  3054 1 1  84 GLN H    H   -3.328  10.760   2.090 1.00 . A A . 108 GLN H    1 1 
        2  3055 1 1  84 GLN HA   H   -4.421  11.077   4.707 1.00 . A A . 108 GLN HA   1 1 
        2  3056 1 1  84 GLN HB2  H   -5.395   9.924   2.144 1.00 . A A . 108 GLN HB2  1 1 
        2  3057 1 1  84 GLN HB3  H   -6.224   9.460   3.624 1.00 . A A . 108 GLN HB3  1 1 
        2  3058 1 1  84 GLN HE21 H   -6.968  11.534   6.405 1.00 . A A . 108 GLN HE21 1 1 
        2  3059 1 1  84 GLN HE22 H   -6.597  10.244   5.315 1.00 . A A . 108 GLN HE22 1 1 
        2  3060 1 1  84 GLN HG2  H   -5.842  12.250   2.570 1.00 . A A . 108 GLN HG2  1 1 
        2  3061 1 1  84 GLN HG3  H   -7.345  11.330   2.613 1.00 . A A . 108 GLN HG3  1 1 
        2  3062 1 1  84 GLN N    N   -3.214  10.782   3.065 1.00 . A A . 108 GLN N    1 1 
        2  3063 1 1  84 GLN NE2  N   -6.758  11.195   5.509 1.00 . A A . 108 GLN NE2  1 1 
        2  3064 1 1  84 GLN O    O   -4.332   8.756   5.725 1.00 . A A . 108 GLN O    1 1 
        2  3065 1 1  84 GLN OE1  O   -6.859  13.272   4.680 1.00 . A A . 108 GLN OE1  1 1 
        2  3066 1 1  85 VAL C    C   -1.371   6.636   3.901 1.00 . A A . 109 VAL C    1 1 
        2  3067 1 1  85 VAL CA   C   -2.805   6.881   4.353 1.00 . A A . 109 VAL CA   1 1 
        2  3068 1 1  85 VAL CB   C   -3.705   5.717   3.877 1.00 . A A . 109 VAL CB   1 1 
        2  3069 1 1  85 VAL CG1  C   -5.108   5.835   4.453 1.00 . A A . 109 VAL CG1  1 1 
        2  3070 1 1  85 VAL CG2  C   -3.756   5.660   2.359 1.00 . A A . 109 VAL CG2  1 1 
        2  3071 1 1  85 VAL H    H   -3.019   8.417   2.928 1.00 . A A . 109 VAL H    1 1 
        2  3072 1 1  85 VAL HA   H   -2.833   6.920   5.432 1.00 . A A . 109 VAL HA   1 1 
        2  3073 1 1  85 VAL HB   H   -3.279   4.794   4.235 1.00 . A A . 109 VAL HB   1 1 
        2  3074 1 1  85 VAL HG11 H   -5.056   5.819   5.532 1.00 . A A . 109 VAL HG11 1 1 
        2  3075 1 1  85 VAL HG12 H   -5.708   5.007   4.107 1.00 . A A . 109 VAL HG12 1 1 
        2  3076 1 1  85 VAL HG13 H   -5.553   6.764   4.128 1.00 . A A . 109 VAL HG13 1 1 
        2  3077 1 1  85 VAL HG21 H   -4.375   4.830   2.050 1.00 . A A . 109 VAL HG21 1 1 
        2  3078 1 1  85 VAL HG22 H   -2.757   5.528   1.970 1.00 . A A . 109 VAL HG22 1 1 
        2  3079 1 1  85 VAL HG23 H   -4.172   6.582   1.979 1.00 . A A . 109 VAL HG23 1 1 
        2  3080 1 1  85 VAL N    N   -3.257   8.165   3.843 1.00 . A A . 109 VAL N    1 1 
        2  3081 1 1  85 VAL O    O   -0.954   7.140   2.857 1.00 . A A . 109 VAL O    1 1 
        2  3082 1 1  86 ASP C    C    1.085   4.193   4.136 1.00 . A A . 110 ASP C    1 1 
        2  3083 1 1  86 ASP CA   C    0.794   5.665   4.377 1.00 . A A . 110 ASP CA   1 1 
        2  3084 1 1  86 ASP CB   C    1.676   6.175   5.515 1.00 . A A . 110 ASP CB   1 1 
        2  3085 1 1  86 ASP CG   C    2.680   7.202   5.045 1.00 . A A . 110 ASP CG   1 1 
        2  3086 1 1  86 ASP H    H   -1.004   5.480   5.489 1.00 . A A . 110 ASP H    1 1 
        2  3087 1 1  86 ASP HA   H    1.029   6.217   3.480 1.00 . A A . 110 ASP HA   1 1 
        2  3088 1 1  86 ASP HB2  H    1.055   6.627   6.273 1.00 . A A . 110 ASP HB2  1 1 
        2  3089 1 1  86 ASP HB3  H    2.215   5.343   5.946 1.00 . A A . 110 ASP HB3  1 1 
        2  3090 1 1  86 ASP N    N   -0.614   5.889   4.685 1.00 . A A . 110 ASP N    1 1 
        2  3091 1 1  86 ASP O    O    0.843   3.359   5.004 1.00 . A A . 110 ASP O    1 1 
        2  3092 1 1  86 ASP OD1  O    2.456   8.403   5.287 1.00 . A A . 110 ASP OD1  1 1 
        2  3093 1 1  86 ASP OD2  O    3.692   6.821   4.426 1.00 . A A . 110 ASP OD2  1 1 
        2  3094 1 1  87 ILE C    C    3.528   2.428   2.628 1.00 . A A . 111 ILE C    1 1 
        2  3095 1 1  87 ILE CA   C    2.010   2.519   2.642 1.00 . A A . 111 ILE CA   1 1 
        2  3096 1 1  87 ILE CB   C    1.459   2.029   1.280 1.00 . A A . 111 ILE CB   1 1 
        2  3097 1 1  87 ILE CD1  C    1.118   2.683  -1.161 1.00 . A A . 111 ILE CD1  1 1 
        2  3098 1 1  87 ILE CG1  C    1.627   3.105   0.201 1.00 . A A . 111 ILE CG1  1 1 
        2  3099 1 1  87 ILE CG2  C    0.001   1.617   1.400 1.00 . A A . 111 ILE CG2  1 1 
        2  3100 1 1  87 ILE H    H    1.718   4.581   2.284 1.00 . A A . 111 ILE H    1 1 
        2  3101 1 1  87 ILE HA   H    1.630   1.869   3.418 1.00 . A A . 111 ILE HA   1 1 
        2  3102 1 1  87 ILE HB   H    2.023   1.156   0.990 1.00 . A A . 111 ILE HB   1 1 
        2  3103 1 1  87 ILE HD11 H    1.293   3.478  -1.871 1.00 . A A . 111 ILE HD11 1 1 
        2  3104 1 1  87 ILE HD12 H    0.058   2.478  -1.105 1.00 . A A . 111 ILE HD12 1 1 
        2  3105 1 1  87 ILE HD13 H    1.640   1.794  -1.481 1.00 . A A . 111 ILE HD13 1 1 
        2  3106 1 1  87 ILE HG12 H    1.087   3.992   0.496 1.00 . A A . 111 ILE HG12 1 1 
        2  3107 1 1  87 ILE HG13 H    2.675   3.343   0.103 1.00 . A A . 111 ILE HG13 1 1 
        2  3108 1 1  87 ILE HG21 H   -0.604   2.490   1.588 1.00 . A A . 111 ILE HG21 1 1 
        2  3109 1 1  87 ILE HG22 H   -0.111   0.917   2.216 1.00 . A A . 111 ILE HG22 1 1 
        2  3110 1 1  87 ILE HG23 H   -0.317   1.150   0.479 1.00 . A A . 111 ILE HG23 1 1 
        2  3111 1 1  87 ILE N    N    1.598   3.879   2.957 1.00 . A A . 111 ILE N    1 1 
        2  3112 1 1  87 ILE O    O    4.199   3.212   1.950 1.00 . A A . 111 ILE O    1 1 
        2  3113 1 1  88 PHE C    C    5.901  -0.126   3.695 1.00 . A A . 112 PHE C    1 1 
        2  3114 1 1  88 PHE CA   C    5.510   1.328   3.469 1.00 . A A . 112 PHE CA   1 1 
        2  3115 1 1  88 PHE CB   C    6.103   2.230   4.565 1.00 . A A . 112 PHE CB   1 1 
        2  3116 1 1  88 PHE CD1  C    4.366   2.606   6.346 1.00 . A A . 112 PHE CD1  1 1 
        2  3117 1 1  88 PHE CD2  C    6.218   1.190   6.851 1.00 . A A . 112 PHE CD2  1 1 
        2  3118 1 1  88 PHE CE1  C    3.864   2.407   7.618 1.00 . A A . 112 PHE CE1  1 1 
        2  3119 1 1  88 PHE CE2  C    5.720   0.987   8.123 1.00 . A A . 112 PHE CE2  1 1 
        2  3120 1 1  88 PHE CG   C    5.548   2.000   5.946 1.00 . A A . 112 PHE CG   1 1 
        2  3121 1 1  88 PHE CZ   C    4.541   1.596   8.507 1.00 . A A . 112 PHE CZ   1 1 
        2  3122 1 1  88 PHE H    H    3.487   0.891   3.908 1.00 . A A . 112 PHE H    1 1 
        2  3123 1 1  88 PHE HA   H    5.915   1.636   2.519 1.00 . A A . 112 PHE HA   1 1 
        2  3124 1 1  88 PHE HB2  H    7.168   2.066   4.611 1.00 . A A . 112 PHE HB2  1 1 
        2  3125 1 1  88 PHE HB3  H    5.919   3.262   4.303 1.00 . A A . 112 PHE HB3  1 1 
        2  3126 1 1  88 PHE HD1  H    3.833   3.239   5.650 1.00 . A A . 112 PHE HD1  1 1 
        2  3127 1 1  88 PHE HD2  H    7.140   0.714   6.551 1.00 . A A . 112 PHE HD2  1 1 
        2  3128 1 1  88 PHE HE1  H    2.943   2.886   7.916 1.00 . A A . 112 PHE HE1  1 1 
        2  3129 1 1  88 PHE HE2  H    6.252   0.353   8.817 1.00 . A A . 112 PHE HE2  1 1 
        2  3130 1 1  88 PHE HZ   H    4.149   1.440   9.502 1.00 . A A . 112 PHE HZ   1 1 
        2  3131 1 1  88 PHE N    N    4.069   1.489   3.389 1.00 . A A . 112 PHE N    1 1 
        2  3132 1 1  88 PHE O    O    5.195  -0.883   4.369 1.00 . A A . 112 PHE O    1 1 
        2  3133 1 1  89 SER C    C    8.587  -1.852   4.369 1.00 . A A . 113 SER C    1 1 
        2  3134 1 1  89 SER CA   C    7.579  -1.828   3.233 1.00 . A A . 113 SER CA   1 1 
        2  3135 1 1  89 SER CB   C    8.279  -2.223   1.939 1.00 . A A . 113 SER CB   1 1 
        2  3136 1 1  89 SER H    H    7.468   0.140   2.499 1.00 . A A . 113 SER H    1 1 
        2  3137 1 1  89 SER HA   H    6.782  -2.526   3.440 1.00 . A A . 113 SER HA   1 1 
        2  3138 1 1  89 SER HB2  H    9.066  -1.514   1.729 1.00 . A A . 113 SER HB2  1 1 
        2  3139 1 1  89 SER HB3  H    8.704  -3.210   2.050 1.00 . A A . 113 SER HB3  1 1 
        2  3140 1 1  89 SER HG   H    7.374  -3.122   0.464 1.00 . A A . 113 SER HG   1 1 
        2  3141 1 1  89 SER N    N    7.013  -0.503   3.088 1.00 . A A . 113 SER N    1 1 
        2  3142 1 1  89 SER O    O    9.403  -0.940   4.503 1.00 . A A . 113 SER O    1 1 
        2  3143 1 1  89 SER OG   O    7.377  -2.235   0.856 1.00 . A A . 113 SER OG   1 1 
        2  3144 1 1  90 LEU C    C   10.881  -3.203   5.878 1.00 . A A . 114 LEU C    1 1 
        2  3145 1 1  90 LEU CA   C    9.432  -3.062   6.314 1.00 . A A . 114 LEU CA   1 1 
        2  3146 1 1  90 LEU CB   C    9.044  -4.289   7.133 1.00 . A A . 114 LEU CB   1 1 
        2  3147 1 1  90 LEU CD1  C    7.320  -5.623   8.372 1.00 . A A . 114 LEU CD1  1 1 
        2  3148 1 1  90 LEU CD2  C    7.275  -3.127   8.470 1.00 . A A . 114 LEU CD2  1 1 
        2  3149 1 1  90 LEU CG   C    7.590  -4.335   7.608 1.00 . A A . 114 LEU CG   1 1 
        2  3150 1 1  90 LEU H    H    7.897  -3.627   4.968 1.00 . A A . 114 LEU H    1 1 
        2  3151 1 1  90 LEU HA   H    9.332  -2.181   6.928 1.00 . A A . 114 LEU HA   1 1 
        2  3152 1 1  90 LEU HB2  H    9.234  -5.165   6.534 1.00 . A A . 114 LEU HB2  1 1 
        2  3153 1 1  90 LEU HB3  H    9.687  -4.326   7.998 1.00 . A A . 114 LEU HB3  1 1 
        2  3154 1 1  90 LEU HD11 H    7.969  -5.673   9.234 1.00 . A A . 114 LEU HD11 1 1 
        2  3155 1 1  90 LEU HD12 H    7.511  -6.470   7.728 1.00 . A A . 114 LEU HD12 1 1 
        2  3156 1 1  90 LEU HD13 H    6.290  -5.641   8.695 1.00 . A A . 114 LEU HD13 1 1 
        2  3157 1 1  90 LEU HD21 H    7.375  -2.227   7.881 1.00 . A A . 114 LEU HD21 1 1 
        2  3158 1 1  90 LEU HD22 H    7.962  -3.091   9.303 1.00 . A A . 114 LEU HD22 1 1 
        2  3159 1 1  90 LEU HD23 H    6.264  -3.204   8.841 1.00 . A A . 114 LEU HD23 1 1 
        2  3160 1 1  90 LEU HG   H    6.936  -4.314   6.748 1.00 . A A . 114 LEU HG   1 1 
        2  3161 1 1  90 LEU N    N    8.546  -2.918   5.162 1.00 . A A . 114 LEU N    1 1 
        2  3162 1 1  90 LEU O    O   11.801  -3.077   6.690 1.00 . A A . 114 LEU O    1 1 
        2  3163 1 1  91 GLY C    C   13.069  -4.923   4.382 1.00 . A A . 115 GLY C    1 1 
        2  3164 1 1  91 GLY CA   C   12.396  -3.608   4.052 1.00 . A A . 115 GLY CA   1 1 
        2  3165 1 1  91 GLY H    H   10.288  -3.671   4.028 1.00 . A A . 115 GLY H    1 1 
        2  3166 1 1  91 GLY HA2  H   12.339  -3.504   2.977 1.00 . A A . 115 GLY HA2  1 1 
        2  3167 1 1  91 GLY HA3  H   12.996  -2.803   4.448 1.00 . A A . 115 GLY HA3  1 1 
        2  3168 1 1  91 GLY N    N   11.068  -3.511   4.600 1.00 . A A . 115 GLY N    1 1 
        2  3169 1 1  91 GLY O    O   12.415  -5.871   4.817 1.00 . A A . 115 GLY O    1 1 
        2  3170 1 1  92 PRO C    C   15.247  -6.647   5.839 1.00 . A A . 116 PRO C    1 1 
        2  3171 1 1  92 PRO CA   C   15.165  -6.219   4.379 1.00 . A A . 116 PRO CA   1 1 
        2  3172 1 1  92 PRO CB   C   16.560  -5.850   3.853 1.00 . A A . 116 PRO CB   1 1 
        2  3173 1 1  92 PRO CD   C   15.218  -3.886   3.723 1.00 . A A . 116 PRO CD   1 1 
        2  3174 1 1  92 PRO CG   C   16.369  -4.592   3.075 1.00 . A A . 116 PRO CG   1 1 
        2  3175 1 1  92 PRO HA   H   14.767  -7.035   3.793 1.00 . A A . 116 PRO HA   1 1 
        2  3176 1 1  92 PRO HB2  H   17.231  -5.701   4.685 1.00 . A A . 116 PRO HB2  1 1 
        2  3177 1 1  92 PRO HB3  H   16.932  -6.648   3.225 1.00 . A A . 116 PRO HB3  1 1 
        2  3178 1 1  92 PRO HD2  H   15.556  -3.286   4.552 1.00 . A A . 116 PRO HD2  1 1 
        2  3179 1 1  92 PRO HD3  H   14.682  -3.283   3.005 1.00 . A A . 116 PRO HD3  1 1 
        2  3180 1 1  92 PRO HG2  H   17.260  -3.986   3.130 1.00 . A A . 116 PRO HG2  1 1 
        2  3181 1 1  92 PRO HG3  H   16.136  -4.827   2.046 1.00 . A A . 116 PRO HG3  1 1 
        2  3182 1 1  92 PRO N    N   14.384  -4.996   4.183 1.00 . A A . 116 PRO N    1 1 
        2  3183 1 1  92 PRO O    O   15.245  -7.838   6.140 1.00 . A A . 116 PRO O    1 1 
        2  3184 1 1  93 ASP C    C   14.119  -6.185   8.863 1.00 . A A . 117 ASP C    1 1 
        2  3185 1 1  93 ASP CA   C   15.462  -5.992   8.165 1.00 . A A . 117 ASP CA   1 1 
        2  3186 1 1  93 ASP CB   C   16.290  -4.913   8.881 1.00 . A A . 117 ASP CB   1 1 
        2  3187 1 1  93 ASP CG   C   15.695  -3.510   8.829 1.00 . A A . 117 ASP CG   1 1 
        2  3188 1 1  93 ASP H    H   15.212  -4.745   6.466 1.00 . A A . 117 ASP H    1 1 
        2  3189 1 1  93 ASP HA   H   16.002  -6.927   8.221 1.00 . A A . 117 ASP HA   1 1 
        2  3190 1 1  93 ASP HB2  H   16.393  -5.189   9.919 1.00 . A A . 117 ASP HB2  1 1 
        2  3191 1 1  93 ASP HB3  H   17.273  -4.879   8.432 1.00 . A A . 117 ASP HB3  1 1 
        2  3192 1 1  93 ASP N    N   15.293  -5.680   6.749 1.00 . A A . 117 ASP N    1 1 
        2  3193 1 1  93 ASP O    O   14.062  -6.658   9.998 1.00 . A A . 117 ASP O    1 1 
        2  3194 1 1  93 ASP OD1  O   16.439  -2.558   9.153 1.00 . A A . 117 ASP OD1  1 1 
        2  3195 1 1  93 ASP OD2  O   14.499  -3.357   8.487 1.00 . A A . 117 ASP OD2  1 1 
        2  3196 1 1  94 GLY C    C   11.346  -4.935   9.741 1.00 . A A . 118 GLY C    1 1 
        2  3197 1 1  94 GLY CA   C   11.712  -6.007   8.731 1.00 . A A . 118 GLY CA   1 1 
        2  3198 1 1  94 GLY H    H   13.149  -5.442   7.285 1.00 . A A . 118 GLY H    1 1 
        2  3199 1 1  94 GLY HA2  H   10.994  -5.987   7.925 1.00 . A A . 118 GLY HA2  1 1 
        2  3200 1 1  94 GLY HA3  H   11.664  -6.972   9.214 1.00 . A A . 118 GLY HA3  1 1 
        2  3201 1 1  94 GLY N    N   13.041  -5.830   8.176 1.00 . A A . 118 GLY N    1 1 
        2  3202 1 1  94 GLY O    O   10.286  -5.000  10.363 1.00 . A A . 118 GLY O    1 1 
        2  3203 1 1  95 VAL C    C   11.159  -1.753  10.240 1.00 . A A . 119 VAL C    1 1 
        2  3204 1 1  95 VAL CA   C   11.984  -2.876  10.864 1.00 . A A . 119 VAL CA   1 1 
        2  3205 1 1  95 VAL CB   C   13.313  -2.306  11.405 1.00 . A A . 119 VAL CB   1 1 
        2  3206 1 1  95 VAL CG1  C   13.058  -1.169  12.383 1.00 . A A . 119 VAL CG1  1 1 
        2  3207 1 1  95 VAL CG2  C   14.128  -3.405  12.070 1.00 . A A . 119 VAL CG2  1 1 
        2  3208 1 1  95 VAL H    H   13.042  -3.941   9.368 1.00 . A A . 119 VAL H    1 1 
        2  3209 1 1  95 VAL HA   H   11.432  -3.293  11.694 1.00 . A A . 119 VAL HA   1 1 
        2  3210 1 1  95 VAL HB   H   13.881  -1.919  10.573 1.00 . A A . 119 VAL HB   1 1 
        2  3211 1 1  95 VAL HG11 H   12.518  -0.378  11.885 1.00 . A A . 119 VAL HG11 1 1 
        2  3212 1 1  95 VAL HG12 H   14.002  -0.788  12.746 1.00 . A A . 119 VAL HG12 1 1 
        2  3213 1 1  95 VAL HG13 H   12.475  -1.535  13.214 1.00 . A A . 119 VAL HG13 1 1 
        2  3214 1 1  95 VAL HG21 H   14.346  -4.179  11.348 1.00 . A A . 119 VAL HG21 1 1 
        2  3215 1 1  95 VAL HG22 H   13.565  -3.825  12.890 1.00 . A A . 119 VAL HG22 1 1 
        2  3216 1 1  95 VAL HG23 H   15.053  -2.992  12.443 1.00 . A A . 119 VAL HG23 1 1 
        2  3217 1 1  95 VAL N    N   12.216  -3.948   9.905 1.00 . A A . 119 VAL N    1 1 
        2  3218 1 1  95 VAL O    O   11.605  -1.103   9.287 1.00 . A A . 119 VAL O    1 1 
        2  3219 1 1  96 PRO C    C    9.483   0.922  10.554 1.00 . A A . 120 PRO C    1 1 
        2  3220 1 1  96 PRO CA   C    9.025  -0.502  10.250 1.00 . A A . 120 PRO CA   1 1 
        2  3221 1 1  96 PRO CB   C    7.705  -0.795  10.967 1.00 . A A . 120 PRO CB   1 1 
        2  3222 1 1  96 PRO CD   C    9.357  -2.253  11.913 1.00 . A A . 120 PRO CD   1 1 
        2  3223 1 1  96 PRO CG   C    8.094  -1.495  12.222 1.00 . A A . 120 PRO CG   1 1 
        2  3224 1 1  96 PRO HA   H    8.886  -0.609   9.183 1.00 . A A . 120 PRO HA   1 1 
        2  3225 1 1  96 PRO HB2  H    7.194   0.134  11.175 1.00 . A A . 120 PRO HB2  1 1 
        2  3226 1 1  96 PRO HB3  H    7.085  -1.419  10.343 1.00 . A A . 120 PRO HB3  1 1 
        2  3227 1 1  96 PRO HD2  H   10.023  -2.233  12.762 1.00 . A A . 120 PRO HD2  1 1 
        2  3228 1 1  96 PRO HD3  H    9.126  -3.272  11.638 1.00 . A A . 120 PRO HD3  1 1 
        2  3229 1 1  96 PRO HG2  H    8.273  -0.774  13.003 1.00 . A A . 120 PRO HG2  1 1 
        2  3230 1 1  96 PRO HG3  H    7.311  -2.180  12.515 1.00 . A A . 120 PRO HG3  1 1 
        2  3231 1 1  96 PRO N    N    9.939  -1.522  10.771 1.00 . A A . 120 PRO N    1 1 
        2  3232 1 1  96 PRO O    O   10.221   1.153  11.517 1.00 . A A . 120 PRO O    1 1 
        2  3233 1 1  97 GLU C    C   10.773   3.626   9.942 1.00 . A A . 121 GLU C    1 1 
        2  3234 1 1  97 GLU CA   C    9.284   3.299   9.826 1.00 . A A . 121 GLU CA   1 1 
        2  3235 1 1  97 GLU CB   C    8.480   3.913  10.991 1.00 . A A . 121 GLU CB   1 1 
        2  3236 1 1  97 GLU CD   C    8.161   4.209  13.473 1.00 . A A . 121 GLU CD   1 1 
        2  3237 1 1  97 GLU CG   C    8.988   3.573  12.383 1.00 . A A . 121 GLU CG   1 1 
        2  3238 1 1  97 GLU H    H    8.562   1.537   8.896 1.00 . A A . 121 GLU H    1 1 
        2  3239 1 1  97 GLU HA   H    8.930   3.747   8.908 1.00 . A A . 121 GLU HA   1 1 
        2  3240 1 1  97 GLU HB2  H    8.494   4.988  10.888 1.00 . A A . 121 GLU HB2  1 1 
        2  3241 1 1  97 GLU HB3  H    7.456   3.573  10.916 1.00 . A A . 121 GLU HB3  1 1 
        2  3242 1 1  97 GLU HG2  H    8.962   2.502  12.511 1.00 . A A . 121 GLU HG2  1 1 
        2  3243 1 1  97 GLU HG3  H   10.008   3.921  12.474 1.00 . A A . 121 GLU HG3  1 1 
        2  3244 1 1  97 GLU N    N    9.049   1.851   9.693 1.00 . A A . 121 GLU N    1 1 
        2  3245 1 1  97 GLU O    O   11.163   4.663  10.483 1.00 . A A . 121 GLU O    1 1 
        2  3246 1 1  97 GLU OE1  O    8.382   5.401  13.772 1.00 . A A . 121 GLU OE1  1 1 
        2  3247 1 1  97 GLU OE2  O    7.289   3.522  14.041 1.00 . A A . 121 GLU OE2  1 1 
        2  3248 1 1  98 SER C    C   13.495   3.556   8.097 1.00 . A A . 122 SER C    1 1 
        2  3249 1 1  98 SER CA   C   13.030   2.918   9.409 1.00 . A A . 122 SER CA   1 1 
        2  3250 1 1  98 SER CB   C   13.685   1.563   9.637 1.00 . A A . 122 SER CB   1 1 
        2  3251 1 1  98 SER H    H   11.221   1.919   9.012 1.00 . A A . 122 SER H    1 1 
        2  3252 1 1  98 SER HA   H   13.286   3.575  10.225 1.00 . A A . 122 SER HA   1 1 
        2  3253 1 1  98 SER HB2  H   14.641   1.535   9.136 1.00 . A A . 122 SER HB2  1 1 
        2  3254 1 1  98 SER HB3  H   13.825   1.401  10.695 1.00 . A A . 122 SER HB3  1 1 
        2  3255 1 1  98 SER HG   H   13.362   0.039   8.438 1.00 . A A . 122 SER HG   1 1 
        2  3256 1 1  98 SER N    N   11.595   2.740   9.412 1.00 . A A . 122 SER N    1 1 
        2  3257 1 1  98 SER O    O   12.685   3.807   7.205 1.00 . A A . 122 SER O    1 1 
        2  3258 1 1  98 SER OG   O   12.864   0.531   9.119 1.00 . A A . 122 SER OG   1 1 
        2  3259 1 1  99 ASN C    C   15.305   3.539   5.584 1.00 . A A . 123 ASN C    1 1 
        2  3260 1 1  99 ASN CA   C   15.314   4.484   6.781 1.00 . A A . 123 ASN CA   1 1 
        2  3261 1 1  99 ASN CB   C   16.734   5.000   7.029 1.00 . A A . 123 ASN CB   1 1 
        2  3262 1 1  99 ASN CG   C   16.799   6.013   8.155 1.00 . A A . 123 ASN CG   1 1 
        2  3263 1 1  99 ASN H    H   15.408   3.552   8.686 1.00 . A A . 123 ASN H    1 1 
        2  3264 1 1  99 ASN HA   H   14.670   5.323   6.562 1.00 . A A . 123 ASN HA   1 1 
        2  3265 1 1  99 ASN HB2  H   17.374   4.168   7.281 1.00 . A A . 123 ASN HB2  1 1 
        2  3266 1 1  99 ASN HB3  H   17.101   5.468   6.128 1.00 . A A . 123 ASN HB3  1 1 
        2  3267 1 1  99 ASN HD21 H   16.685   7.958   8.537 1.00 . A A . 123 ASN HD21 1 1 
        2  3268 1 1  99 ASN HD22 H   16.516   7.506   6.874 1.00 . A A . 123 ASN HD22 1 1 
        2  3269 1 1  99 ASN N    N   14.788   3.818   7.972 1.00 . A A . 123 ASN N    1 1 
        2  3270 1 1  99 ASN ND2  N   16.654   7.285   7.822 1.00 . A A . 123 ASN ND2  1 1 
        2  3271 1 1  99 ASN O    O   15.203   3.972   4.434 1.00 . A A . 123 ASN O    1 1 
        2  3272 1 1  99 ASN OD1  O   16.986   5.654   9.317 1.00 . A A . 123 ASN OD1  1 1 
        2  3273 1 1 100 ASP C    C   13.966   0.993   4.312 1.00 . A A . 124 ASP C    1 1 
        2  3274 1 1 100 ASP CA   C   15.384   1.222   4.820 1.00 . A A . 124 ASP CA   1 1 
        2  3275 1 1 100 ASP CB   C   15.926  -0.099   5.368 1.00 . A A . 124 ASP CB   1 1 
        2  3276 1 1 100 ASP CG   C   14.954  -0.734   6.334 1.00 . A A . 124 ASP CG   1 1 
        2  3277 1 1 100 ASP H    H   15.488   1.967   6.803 1.00 . A A . 124 ASP H    1 1 
        2  3278 1 1 100 ASP HA   H   16.009   1.555   4.006 1.00 . A A . 124 ASP HA   1 1 
        2  3279 1 1 100 ASP HB2  H   16.095  -0.783   4.551 1.00 . A A . 124 ASP HB2  1 1 
        2  3280 1 1 100 ASP HB3  H   16.856   0.083   5.885 1.00 . A A . 124 ASP HB3  1 1 
        2  3281 1 1 100 ASP N    N   15.398   2.245   5.863 1.00 . A A . 124 ASP N    1 1 
        2  3282 1 1 100 ASP O    O   13.766   0.403   3.250 1.00 . A A . 124 ASP O    1 1 
        2  3283 1 1 100 ASP OD1  O   14.277  -1.714   5.994 1.00 . A A . 124 ASP OD1  1 1 
        2  3284 1 1 100 ASP OD2  O   14.776  -0.237   7.453 1.00 . A A . 124 ASP OD2  1 1 
        2  3285 1 1 101 ASP C    C   11.212   1.941   3.471 1.00 . A A . 125 ASP C    1 1 
        2  3286 1 1 101 ASP CA   C   11.580   1.247   4.772 1.00 . A A . 125 ASP CA   1 1 
        2  3287 1 1 101 ASP CB   C   10.688   1.769   5.901 1.00 . A A . 125 ASP CB   1 1 
        2  3288 1 1 101 ASP CG   C   10.502   0.774   7.031 1.00 . A A . 125 ASP CG   1 1 
        2  3289 1 1 101 ASP H    H   13.222   1.945   5.903 1.00 . A A . 125 ASP H    1 1 
        2  3290 1 1 101 ASP HA   H   11.414   0.186   4.657 1.00 . A A . 125 ASP HA   1 1 
        2  3291 1 1 101 ASP HB2  H   11.131   2.663   6.311 1.00 . A A . 125 ASP HB2  1 1 
        2  3292 1 1 101 ASP HB3  H    9.715   2.010   5.496 1.00 . A A . 125 ASP HB3  1 1 
        2  3293 1 1 101 ASP N    N   12.989   1.446   5.093 1.00 . A A . 125 ASP N    1 1 
        2  3294 1 1 101 ASP O    O   11.378   3.154   3.334 1.00 . A A . 125 ASP O    1 1 
        2  3295 1 1 101 ASP OD1  O    9.332   0.425   7.316 1.00 . A A . 125 ASP OD1  1 1 
        2  3296 1 1 101 ASP OD2  O   11.512   0.362   7.657 1.00 . A A . 125 ASP OD2  1 1 
        2  3297 1 1 102 ILE C    C    8.863   2.086   1.236 1.00 . A A . 126 ILE C    1 1 
        2  3298 1 1 102 ILE CA   C   10.333   1.690   1.227 1.00 . A A . 126 ILE CA   1 1 
        2  3299 1 1 102 ILE CB   C   10.579   0.657   0.108 1.00 . A A . 126 ILE CB   1 1 
        2  3300 1 1 102 ILE CD1  C   12.371  -0.849  -0.912 1.00 . A A . 126 ILE CD1  1 1 
        2  3301 1 1 102 ILE CG1  C   12.053   0.239   0.090 1.00 . A A . 126 ILE CG1  1 1 
        2  3302 1 1 102 ILE CG2  C   10.167   1.226  -1.243 1.00 . A A . 126 ILE CG2  1 1 
        2  3303 1 1 102 ILE H    H   10.591   0.211   2.709 1.00 . A A . 126 ILE H    1 1 
        2  3304 1 1 102 ILE HA   H   10.934   2.565   1.026 1.00 . A A . 126 ILE HA   1 1 
        2  3305 1 1 102 ILE HB   H    9.968  -0.211   0.307 1.00 . A A . 126 ILE HB   1 1 
        2  3306 1 1 102 ILE HD11 H   11.810  -1.738  -0.667 1.00 . A A . 126 ILE HD11 1 1 
        2  3307 1 1 102 ILE HD12 H   13.428  -1.070  -0.881 1.00 . A A . 126 ILE HD12 1 1 
        2  3308 1 1 102 ILE HD13 H   12.102  -0.515  -1.903 1.00 . A A . 126 ILE HD13 1 1 
        2  3309 1 1 102 ILE HG12 H   12.658   1.099  -0.154 1.00 . A A . 126 ILE HG12 1 1 
        2  3310 1 1 102 ILE HG13 H   12.328  -0.120   1.072 1.00 . A A . 126 ILE HG13 1 1 
        2  3311 1 1 102 ILE HG21 H    9.165   1.624  -1.174 1.00 . A A . 126 ILE HG21 1 1 
        2  3312 1 1 102 ILE HG22 H   10.190   0.441  -1.985 1.00 . A A . 126 ILE HG22 1 1 
        2  3313 1 1 102 ILE HG23 H   10.849   2.014  -1.528 1.00 . A A . 126 ILE HG23 1 1 
        2  3314 1 1 102 ILE N    N   10.716   1.164   2.525 1.00 . A A . 126 ILE N    1 1 
        2  3315 1 1 102 ILE O    O    7.980   1.231   1.222 1.00 . A A . 126 ILE O    1 1 
        2  3316 1 1 103 GLY C    C    6.876   4.581   0.033 1.00 . A A . 127 GLY C    1 1 
        2  3317 1 1 103 GLY CA   C    7.246   3.858   1.304 1.00 . A A . 127 GLY CA   1 1 
        2  3318 1 1 103 GLY H    H    9.354   4.020   1.283 1.00 . A A . 127 GLY H    1 1 
        2  3319 1 1 103 GLY HA2  H    6.581   3.019   1.432 1.00 . A A . 127 GLY HA2  1 1 
        2  3320 1 1 103 GLY HA3  H    7.125   4.533   2.139 1.00 . A A . 127 GLY HA3  1 1 
        2  3321 1 1 103 GLY N    N    8.607   3.379   1.279 1.00 . A A . 127 GLY N    1 1 
        2  3322 1 1 103 GLY O    O    7.703   4.720  -0.873 1.00 . A A . 127 GLY O    1 1 
        2  3323 1 1 104 ASN C    C    6.014   7.030  -1.454 1.00 . A A . 128 ASN C    1 1 
        2  3324 1 1 104 ASN CA   C    5.161   5.788  -1.200 1.00 . A A . 128 ASN CA   1 1 
        2  3325 1 1 104 ASN CB   C    3.677   6.173  -1.040 1.00 . A A . 128 ASN CB   1 1 
        2  3326 1 1 104 ASN CG   C    3.327   6.759   0.324 1.00 . A A . 128 ASN CG   1 1 
        2  3327 1 1 104 ASN H    H    5.024   4.885   0.715 1.00 . A A . 128 ASN H    1 1 
        2  3328 1 1 104 ASN HA   H    5.256   5.135  -2.054 1.00 . A A . 128 ASN HA   1 1 
        2  3329 1 1 104 ASN HB2  H    3.423   6.904  -1.790 1.00 . A A . 128 ASN HB2  1 1 
        2  3330 1 1 104 ASN HB3  H    3.071   5.291  -1.193 1.00 . A A . 128 ASN HB3  1 1 
        2  3331 1 1 104 ASN HD21 H    1.825   6.959   1.607 1.00 . A A . 128 ASN HD21 1 1 
        2  3332 1 1 104 ASN HD22 H    1.459   6.105   0.149 1.00 . A A . 128 ASN HD22 1 1 
        2  3333 1 1 104 ASN N    N    5.638   5.050  -0.035 1.00 . A A . 128 ASN N    1 1 
        2  3334 1 1 104 ASN ND2  N    2.079   6.590   0.735 1.00 . A A . 128 ASN ND2  1 1 
        2  3335 1 1 104 ASN O    O    6.344   7.344  -2.596 1.00 . A A . 128 ASN O    1 1 
        2  3336 1 1 104 ASN OD1  O    4.159   7.363   1.001 1.00 . A A . 128 ASN OD1  1 1 
        2  3337 1 1 105 TRP C    C    8.644   8.605  -0.878 1.00 . A A . 129 TRP C    1 1 
        2  3338 1 1 105 TRP CA   C    7.201   8.919  -0.490 1.00 . A A . 129 TRP CA   1 1 
        2  3339 1 1 105 TRP CB   C    7.162   9.677   0.834 1.00 . A A . 129 TRP CB   1 1 
        2  3340 1 1 105 TRP CD1  C    8.674  11.746   0.886 1.00 . A A . 129 TRP CD1  1 1 
        2  3341 1 1 105 TRP CD2  C    6.543  12.171   0.346 1.00 . A A . 129 TRP CD2  1 1 
        2  3342 1 1 105 TRP CE2  C    7.257  13.383   0.342 1.00 . A A . 129 TRP CE2  1 1 
        2  3343 1 1 105 TRP CE3  C    5.181  12.191   0.035 1.00 . A A . 129 TRP CE3  1 1 
        2  3344 1 1 105 TRP CG   C    7.468  11.136   0.697 1.00 . A A . 129 TRP CG   1 1 
        2  3345 1 1 105 TRP CH2  C    5.320  14.592  -0.259 1.00 . A A . 129 TRP CH2  1 1 
        2  3346 1 1 105 TRP CZ2  C    6.654  14.600   0.042 1.00 . A A . 129 TRP CZ2  1 1 
        2  3347 1 1 105 TRP CZ3  C    4.585  13.401  -0.264 1.00 . A A . 129 TRP CZ3  1 1 
        2  3348 1 1 105 TRP H    H    6.156   7.372   0.504 1.00 . A A . 129 TRP H    1 1 
        2  3349 1 1 105 TRP HA   H    6.759   9.535  -1.259 1.00 . A A . 129 TRP HA   1 1 
        2  3350 1 1 105 TRP HB2  H    6.177   9.583   1.267 1.00 . A A . 129 TRP HB2  1 1 
        2  3351 1 1 105 TRP HB3  H    7.888   9.246   1.509 1.00 . A A . 129 TRP HB3  1 1 
        2  3352 1 1 105 TRP HD1  H    9.582  11.229   1.162 1.00 . A A . 129 TRP HD1  1 1 
        2  3353 1 1 105 TRP HE1  H    9.279  13.751   0.745 1.00 . A A . 129 TRP HE1  1 1 
        2  3354 1 1 105 TRP HE3  H    4.597  11.284   0.022 1.00 . A A . 129 TRP HE3  1 1 
        2  3355 1 1 105 TRP HH2  H    4.812  15.514  -0.499 1.00 . A A . 129 TRP HH2  1 1 
        2  3356 1 1 105 TRP HZ2  H    7.208  15.526   0.040 1.00 . A A . 129 TRP HZ2  1 1 
        2  3357 1 1 105 TRP HZ3  H    3.533  13.437  -0.507 1.00 . A A . 129 TRP HZ3  1 1 
        2  3358 1 1 105 TRP N    N    6.417   7.697  -0.384 1.00 . A A . 129 TRP N    1 1 
        2  3359 1 1 105 TRP NE1  N    8.553  13.096   0.673 1.00 . A A . 129 TRP NE1  1 1 
        2  3360 1 1 105 TRP O    O    9.347   9.454  -1.420 1.00 . A A . 129 TRP O    1 1 
        2  3361 1 1 106 THR C    C   10.647   6.960  -2.445 1.00 . A A . 130 THR C    1 1 
        2  3362 1 1 106 THR CA   C   10.424   6.948  -0.932 1.00 . A A . 130 THR CA   1 1 
        2  3363 1 1 106 THR CB   C   10.695   5.533  -0.378 1.00 . A A . 130 THR CB   1 1 
        2  3364 1 1 106 THR CG2  C   12.136   5.110  -0.621 1.00 . A A . 130 THR CG2  1 1 
        2  3365 1 1 106 THR H    H    8.460   6.741  -0.183 1.00 . A A . 130 THR H    1 1 
        2  3366 1 1 106 THR HA   H   11.117   7.635  -0.468 1.00 . A A . 130 THR HA   1 1 
        2  3367 1 1 106 THR HB   H   10.041   4.836  -0.880 1.00 . A A . 130 THR HB   1 1 
        2  3368 1 1 106 THR HG1  H   11.180   5.839   1.516 1.00 . A A . 130 THR HG1  1 1 
        2  3369 1 1 106 THR HG21 H   12.803   5.819  -0.155 1.00 . A A . 130 THR HG21 1 1 
        2  3370 1 1 106 THR HG22 H   12.328   5.082  -1.683 1.00 . A A . 130 THR HG22 1 1 
        2  3371 1 1 106 THR HG23 H   12.300   4.129  -0.200 1.00 . A A . 130 THR HG23 1 1 
        2  3372 1 1 106 THR N    N    9.072   7.378  -0.608 1.00 . A A . 130 THR N    1 1 
        2  3373 1 1 106 THR O    O   11.678   7.428  -2.932 1.00 . A A . 130 THR O    1 1 
        2  3374 1 1 106 THR OG1  O   10.416   5.501   1.031 1.00 . A A . 130 THR OG1  1 1 
        2  3375 1 1 107 ILE C    C    9.238   7.746  -5.239 1.00 . A A . 131 ILE C    1 1 
        2  3376 1 1 107 ILE CA   C    9.748   6.434  -4.636 1.00 . A A . 131 ILE CA   1 1 
        2  3377 1 1 107 ILE CB   C    8.981   5.231  -5.244 1.00 . A A . 131 ILE CB   1 1 
        2  3378 1 1 107 ILE CD1  C    8.247   4.186  -7.454 1.00 . A A . 131 ILE CD1  1 1 
        2  3379 1 1 107 ILE CG1  C    8.950   5.337  -6.772 1.00 . A A . 131 ILE CG1  1 1 
        2  3380 1 1 107 ILE CG2  C    7.571   5.136  -4.677 1.00 . A A . 131 ILE CG2  1 1 
        2  3381 1 1 107 ILE H    H    8.864   6.110  -2.738 1.00 . A A . 131 ILE H    1 1 
        2  3382 1 1 107 ILE HA   H   10.793   6.325  -4.895 1.00 . A A . 131 ILE HA   1 1 
        2  3383 1 1 107 ILE HB   H    9.506   4.327  -4.971 1.00 . A A . 131 ILE HB   1 1 
        2  3384 1 1 107 ILE HD11 H    8.742   3.261  -7.198 1.00 . A A . 131 ILE HD11 1 1 
        2  3385 1 1 107 ILE HD12 H    8.278   4.328  -8.523 1.00 . A A . 131 ILE HD12 1 1 
        2  3386 1 1 107 ILE HD13 H    7.218   4.147  -7.126 1.00 . A A . 131 ILE HD13 1 1 
        2  3387 1 1 107 ILE HG12 H    8.439   6.246  -7.050 1.00 . A A . 131 ILE HG12 1 1 
        2  3388 1 1 107 ILE HG13 H    9.964   5.374  -7.142 1.00 . A A . 131 ILE HG13 1 1 
        2  3389 1 1 107 ILE HG21 H    7.065   6.081  -4.806 1.00 . A A . 131 ILE HG21 1 1 
        2  3390 1 1 107 ILE HG22 H    7.617   4.888  -3.627 1.00 . A A . 131 ILE HG22 1 1 
        2  3391 1 1 107 ILE HG23 H    7.025   4.365  -5.203 1.00 . A A . 131 ILE HG23 1 1 
        2  3392 1 1 107 ILE N    N    9.663   6.461  -3.183 1.00 . A A . 131 ILE N    1 1 
        2  3393 1 1 107 ILE O    O    9.810   8.259  -6.202 1.00 . A A . 131 ILE O    1 1 
        2  3394 1 1 108 GLY C    C    6.173   9.538  -5.413 1.00 . A A . 132 GLY C    1 1 
        2  3395 1 1 108 GLY CA   C    7.662   9.567  -5.132 1.00 . A A . 132 GLY CA   1 1 
        2  3396 1 1 108 GLY H    H    7.746   7.841  -3.906 1.00 . A A . 132 GLY H    1 1 
        2  3397 1 1 108 GLY HA2  H    7.857  10.321  -4.383 1.00 . A A . 132 GLY HA2  1 1 
        2  3398 1 1 108 GLY HA3  H    8.182   9.837  -6.040 1.00 . A A . 132 GLY HA3  1 1 
        2  3399 1 1 108 GLY N    N    8.178   8.298  -4.659 1.00 . A A . 132 GLY N    1 1 
        2  3400 1 1 108 GLY O    O    5.686  10.268  -6.279 1.00 . A A . 132 GLY O    1 1 
        2  3401 1 1 109 PHE C    C    3.315   9.539  -3.819 1.00 . A A . 133 PHE C    1 1 
        2  3402 1 1 109 PHE CA   C    3.998   8.637  -4.835 1.00 . A A . 133 PHE CA   1 1 
        2  3403 1 1 109 PHE CB   C    3.487   7.202  -4.668 1.00 . A A . 133 PHE CB   1 1 
        2  3404 1 1 109 PHE CD1  C    4.217   4.940  -5.465 1.00 . A A . 133 PHE CD1  1 1 
        2  3405 1 1 109 PHE CD2  C    3.975   6.680  -7.079 1.00 . A A . 133 PHE CD2  1 1 
        2  3406 1 1 109 PHE CE1  C    4.595   4.063  -6.464 1.00 . A A . 133 PHE CE1  1 1 
        2  3407 1 1 109 PHE CE2  C    4.353   5.807  -8.080 1.00 . A A . 133 PHE CE2  1 1 
        2  3408 1 1 109 PHE CG   C    3.903   6.257  -5.761 1.00 . A A . 133 PHE CG   1 1 
        2  3409 1 1 109 PHE CZ   C    4.663   4.498  -7.772 1.00 . A A . 133 PHE CZ   1 1 
        2  3410 1 1 109 PHE H    H    5.882   8.144  -4.011 1.00 . A A . 133 PHE H    1 1 
        2  3411 1 1 109 PHE HA   H    3.753   8.986  -5.826 1.00 . A A . 133 PHE HA   1 1 
        2  3412 1 1 109 PHE HB2  H    3.857   6.805  -3.737 1.00 . A A . 133 PHE HB2  1 1 
        2  3413 1 1 109 PHE HB3  H    2.407   7.218  -4.639 1.00 . A A . 133 PHE HB3  1 1 
        2  3414 1 1 109 PHE HD1  H    4.164   4.600  -4.441 1.00 . A A . 133 PHE HD1  1 1 
        2  3415 1 1 109 PHE HD2  H    3.733   7.703  -7.322 1.00 . A A . 133 PHE HD2  1 1 
        2  3416 1 1 109 PHE HE1  H    4.837   3.040  -6.220 1.00 . A A . 133 PHE HE1  1 1 
        2  3417 1 1 109 PHE HE2  H    4.406   6.148  -9.102 1.00 . A A . 133 PHE HE2  1 1 
        2  3418 1 1 109 PHE HZ   H    4.958   3.813  -8.553 1.00 . A A . 133 PHE HZ   1 1 
        2  3419 1 1 109 PHE N    N    5.443   8.709  -4.684 1.00 . A A . 133 PHE N    1 1 
        2  3420 1 1 109 PHE O    O    3.739   9.631  -2.664 1.00 . A A . 133 PHE O    1 1 
        2  3421 1 1 110 HIS C    C    0.131  11.336  -4.074 1.00 . A A . 134 HIS C    1 1 
        2  3422 1 1 110 HIS CA   C    1.465  11.059  -3.402 1.00 . A A . 134 HIS CA   1 1 
        2  3423 1 1 110 HIS CB   C    2.191  12.376  -3.095 1.00 . A A . 134 HIS CB   1 1 
        2  3424 1 1 110 HIS CD2  C    0.611  14.359  -2.542 1.00 . A A . 134 HIS CD2  1 1 
        2  3425 1 1 110 HIS CE1  C    0.591  14.164  -0.361 1.00 . A A . 134 HIS CE1  1 1 
        2  3426 1 1 110 HIS CG   C    1.403  13.309  -2.223 1.00 . A A . 134 HIS CG   1 1 
        2  3427 1 1 110 HIS H    H    2.002  10.107  -5.202 1.00 . A A . 134 HIS H    1 1 
        2  3428 1 1 110 HIS HA   H    1.287  10.527  -2.478 1.00 . A A . 134 HIS HA   1 1 
        2  3429 1 1 110 HIS HB2  H    3.121  12.157  -2.592 1.00 . A A . 134 HIS HB2  1 1 
        2  3430 1 1 110 HIS HB3  H    2.402  12.885  -4.024 1.00 . A A . 134 HIS HB3  1 1 
        2  3431 1 1 110 HIS HD1  H    1.835  12.539  -0.301 1.00 . A A . 134 HIS HD1  1 1 
        2  3432 1 1 110 HIS HD2  H    0.401  14.723  -3.538 1.00 . A A . 134 HIS HD2  1 1 
        2  3433 1 1 110 HIS HE1  H    0.378  14.334   0.684 1.00 . A A . 134 HIS HE1  1 1 
        2  3434 1 1 110 HIS HE2  H   -0.405  15.699  -1.281 1.00 . A A . 134 HIS HE2  1 1 
        2  3435 1 1 110 HIS N    N    2.264  10.204  -4.262 1.00 . A A . 134 HIS N    1 1 
        2  3436 1 1 110 HIS ND1  N    1.367  13.214  -0.847 1.00 . A A . 134 HIS ND1  1 1 
        2  3437 1 1 110 HIS NE2  N    0.119  14.870  -1.369 1.00 . A A . 134 HIS NE2  1 1 
        2  3438 1 1 110 HIS O    O    0.086  11.895  -5.170 1.00 . A A . 134 HIS O    1 1 
        2  3439 1 1 111 HIS C    C   -2.679  12.587  -3.889 1.00 . A A . 135 HIS C    1 1 
        2  3440 1 1 111 HIS CA   C   -2.288  11.118  -3.955 1.00 . A A . 135 HIS CA   1 1 
        2  3441 1 1 111 HIS CB   C   -3.302  10.256  -3.195 1.00 . A A . 135 HIS CB   1 1 
        2  3442 1 1 111 HIS CD2  C   -2.338   7.952  -2.495 1.00 . A A . 135 HIS CD2  1 1 
        2  3443 1 1 111 HIS CE1  C   -3.129   6.756  -4.144 1.00 . A A . 135 HIS CE1  1 1 
        2  3444 1 1 111 HIS CG   C   -3.041   8.784  -3.299 1.00 . A A . 135 HIS CG   1 1 
        2  3445 1 1 111 HIS H    H   -0.838  10.502  -2.546 1.00 . A A . 135 HIS H    1 1 
        2  3446 1 1 111 HIS HA   H   -2.271  10.811  -4.991 1.00 . A A . 135 HIS HA   1 1 
        2  3447 1 1 111 HIS HB2  H   -3.278  10.524  -2.149 1.00 . A A . 135 HIS HB2  1 1 
        2  3448 1 1 111 HIS HB3  H   -4.290  10.448  -3.587 1.00 . A A . 135 HIS HB3  1 1 
        2  3449 1 1 111 HIS HD1  H   -4.077   8.315  -5.071 1.00 . A A . 135 HIS HD1  1 1 
        2  3450 1 1 111 HIS HD2  H   -1.820   8.228  -1.587 1.00 . A A . 135 HIS HD2  1 1 
        2  3451 1 1 111 HIS HE1  H   -3.359   5.924  -4.793 1.00 . A A . 135 HIS HE1  1 1 
        2  3452 1 1 111 HIS HE2  H   -1.756   5.964  -2.844 1.00 . A A . 135 HIS HE2  1 1 
        2  3453 1 1 111 HIS N    N   -0.947  10.936  -3.416 1.00 . A A . 135 HIS N    1 1 
        2  3454 1 1 111 HIS ND1  N   -3.523   8.001  -4.321 1.00 . A A . 135 HIS ND1  1 1 
        2  3455 1 1 111 HIS NE2  N   -2.405   6.695  -3.041 1.00 . A A . 135 HIS NE2  1 1 
        2  3456 1 1 111 HIS O    O   -3.369  13.026  -2.965 1.00 . A A . 135 HIS O    1 1 
        2  3457 1 1 112 HIS C    C   -3.861  15.132  -5.250 1.00 . A A . 136 HIS C    1 1 
        2  3458 1 1 112 HIS CA   C   -2.417  14.781  -4.909 1.00 . A A . 136 HIS CA   1 1 
        2  3459 1 1 112 HIS CB   C   -1.441  15.447  -5.892 1.00 . A A . 136 HIS CB   1 1 
        2  3460 1 1 112 HIS CD2  C   -0.831  13.892  -7.886 1.00 . A A . 136 HIS CD2  1 1 
        2  3461 1 1 112 HIS CE1  C   -2.097  14.816  -9.413 1.00 . A A . 136 HIS CE1  1 1 
        2  3462 1 1 112 HIS CG   C   -1.492  14.919  -7.299 1.00 . A A . 136 HIS CG   1 1 
        2  3463 1 1 112 HIS H    H   -1.708  12.912  -5.595 1.00 . A A . 136 HIS H    1 1 
        2  3464 1 1 112 HIS HA   H   -2.207  15.155  -3.920 1.00 . A A . 136 HIS HA   1 1 
        2  3465 1 1 112 HIS HB2  H   -1.655  16.503  -5.932 1.00 . A A . 136 HIS HB2  1 1 
        2  3466 1 1 112 HIS HB3  H   -0.435  15.310  -5.526 1.00 . A A . 136 HIS HB3  1 1 
        2  3467 1 1 112 HIS HD1  H   -2.885  16.241  -8.173 1.00 . A A . 136 HIS HD1  1 1 
        2  3468 1 1 112 HIS HD2  H   -0.126  13.227  -7.406 1.00 . A A . 136 HIS HD2  1 1 
        2  3469 1 1 112 HIS HE1  H   -2.585  15.029 -10.352 1.00 . A A . 136 HIS HE1  1 1 
        2  3470 1 1 112 HIS HE2  H   -1.006  13.136  -9.837 1.00 . A A . 136 HIS HE2  1 1 
        2  3471 1 1 112 HIS N    N   -2.212  13.342  -4.871 1.00 . A A . 136 HIS N    1 1 
        2  3472 1 1 112 HIS ND1  N   -2.276  15.476  -8.286 1.00 . A A . 136 HIS ND1  1 1 
        2  3473 1 1 112 HIS NE2  N   -1.224  13.852  -9.199 1.00 . A A . 136 HIS NE2  1 1 
        2  3474 1 1 112 HIS O    O   -4.366  14.789  -6.319 1.00 . A A . 136 HIS O    1 1 
        2  3475 1 1 113 HIS C    C   -6.032  17.724  -4.316 1.00 . A A . 137 HIS C    1 1 
        2  3476 1 1 113 HIS CA   C   -5.902  16.223  -4.519 1.00 . A A . 137 HIS CA   1 1 
        2  3477 1 1 113 HIS CB   C   -6.840  15.470  -3.570 1.00 . A A . 137 HIS CB   1 1 
        2  3478 1 1 113 HIS CD2  C   -7.582  13.393  -4.927 1.00 . A A . 137 HIS CD2  1 1 
        2  3479 1 1 113 HIS CE1  C   -6.708  11.845  -3.652 1.00 . A A . 137 HIS CE1  1 1 
        2  3480 1 1 113 HIS CG   C   -6.969  14.016  -3.894 1.00 . A A . 137 HIS CG   1 1 
        2  3481 1 1 113 HIS H    H   -4.074  16.021  -3.478 1.00 . A A . 137 HIS H    1 1 
        2  3482 1 1 113 HIS HA   H   -6.173  15.989  -5.537 1.00 . A A . 137 HIS HA   1 1 
        2  3483 1 1 113 HIS HB2  H   -6.461  15.552  -2.563 1.00 . A A . 137 HIS HB2  1 1 
        2  3484 1 1 113 HIS HB3  H   -7.824  15.913  -3.618 1.00 . A A . 137 HIS HB3  1 1 
        2  3485 1 1 113 HIS HD1  H   -5.922  13.148  -2.284 1.00 . A A . 137 HIS HD1  1 1 
        2  3486 1 1 113 HIS HD2  H   -8.110  13.872  -5.739 1.00 . A A . 137 HIS HD2  1 1 
        2  3487 1 1 113 HIS HE1  H   -6.417  10.884  -3.256 1.00 . A A . 137 HIS HE1  1 1 
        2  3488 1 1 113 HIS HE2  H   -7.586  11.357  -5.434 1.00 . A A . 137 HIS HE2  1 1 
        2  3489 1 1 113 HIS N    N   -4.523  15.803  -4.323 1.00 . A A . 137 HIS N    1 1 
        2  3490 1 1 113 HIS ND1  N   -6.434  13.017  -3.112 1.00 . A A . 137 HIS ND1  1 1 
        2  3491 1 1 113 HIS NE2  N   -7.405  12.045  -4.752 1.00 . A A . 137 HIS NE2  1 1 
        2  3492 1 1 113 HIS O    O   -7.015  18.206  -3.755 1.00 . A A . 137 HIS O    1 1 
        2  3493 1 1 114 HIS C    C   -5.302  20.510  -6.047 1.00 . A A . 138 HIS C    1 1 
        2  3494 1 1 114 HIS CA   C   -5.034  19.906  -4.675 1.00 . A A . 138 HIS CA   1 1 
        2  3495 1 1 114 HIS CB   C   -3.705  20.430  -4.114 1.00 . A A . 138 HIS CB   1 1 
        2  3496 1 1 114 HIS CD2  C   -3.156  18.997  -2.018 1.00 . A A . 138 HIS CD2  1 1 
        2  3497 1 1 114 HIS CE1  C   -3.409  20.548  -0.495 1.00 . A A . 138 HIS CE1  1 1 
        2  3498 1 1 114 HIS CG   C   -3.503  20.139  -2.656 1.00 . A A . 138 HIS CG   1 1 
        2  3499 1 1 114 HIS H    H   -4.263  18.010  -5.196 1.00 . A A . 138 HIS H    1 1 
        2  3500 1 1 114 HIS HA   H   -5.833  20.189  -4.008 1.00 . A A . 138 HIS HA   1 1 
        2  3501 1 1 114 HIS HB2  H   -2.890  19.974  -4.656 1.00 . A A . 138 HIS HB2  1 1 
        2  3502 1 1 114 HIS HB3  H   -3.664  21.500  -4.249 1.00 . A A . 138 HIS HB3  1 1 
        2  3503 1 1 114 HIS HD1  H   -3.904  22.033  -1.817 1.00 . A A . 138 HIS HD1  1 1 
        2  3504 1 1 114 HIS HD2  H   -2.955  18.042  -2.480 1.00 . A A . 138 HIS HD2  1 1 
        2  3505 1 1 114 HIS HE1  H   -3.451  21.060   0.455 1.00 . A A . 138 HIS HE1  1 1 
        2  3506 1 1 114 HIS HE2  H   -3.047  18.606   0.044 1.00 . A A . 138 HIS HE2  1 1 
        2  3507 1 1 114 HIS N    N   -5.024  18.456  -4.767 1.00 . A A . 138 HIS N    1 1 
        2  3508 1 1 114 HIS ND1  N   -3.653  21.091  -1.672 1.00 . A A . 138 HIS ND1  1 1 
        2  3509 1 1 114 HIS NE2  N   -3.106  19.278  -0.674 1.00 . A A . 138 HIS NE2  1 1 
        2  3510 1 1 114 HIS O    O   -5.047  19.875  -7.071 1.00 . A A . 138 HIS O    1 1 
        2  3511 1 1 115 HIS C    C   -5.512  23.796  -7.318 1.00 . A A . 139 HIS C    1 1 
        2  3512 1 1 115 HIS CA   C   -6.120  22.403  -7.325 1.00 . A A . 139 HIS CA   1 1 
        2  3513 1 1 115 HIS CB   C   -7.631  22.506  -7.562 1.00 . A A . 139 HIS CB   1 1 
        2  3514 1 1 115 HIS CD2  C   -8.781  20.290  -6.852 1.00 . A A . 139 HIS CD2  1 1 
        2  3515 1 1 115 HIS CE1  C   -9.215  19.501  -8.847 1.00 . A A . 139 HIS CE1  1 1 
        2  3516 1 1 115 HIS CG   C   -8.316  21.187  -7.754 1.00 . A A . 139 HIS CG   1 1 
        2  3517 1 1 115 HIS H    H   -6.058  22.163  -5.222 1.00 . A A . 139 HIS H    1 1 
        2  3518 1 1 115 HIS HA   H   -5.676  21.830  -8.124 1.00 . A A . 139 HIS HA   1 1 
        2  3519 1 1 115 HIS HB2  H   -8.087  22.993  -6.714 1.00 . A A . 139 HIS HB2  1 1 
        2  3520 1 1 115 HIS HB3  H   -7.807  23.103  -8.446 1.00 . A A . 139 HIS HB3  1 1 
        2  3521 1 1 115 HIS HD1  H   -8.391  21.076  -9.863 1.00 . A A . 139 HIS HD1  1 1 
        2  3522 1 1 115 HIS HD2  H   -8.725  20.376  -5.776 1.00 . A A . 139 HIS HD2  1 1 
        2  3523 1 1 115 HIS HE1  H   -9.557  18.861  -9.647 1.00 . A A . 139 HIS HE1  1 1 
        2  3524 1 1 115 HIS HE2  H   -9.818  18.493  -7.169 1.00 . A A . 139 HIS HE2  1 1 
        2  3525 1 1 115 HIS N    N   -5.837  21.718  -6.071 1.00 . A A . 139 HIS N    1 1 
        2  3526 1 1 115 HIS ND1  N   -8.605  20.659  -8.994 1.00 . A A . 139 HIS ND1  1 1 
        2  3527 1 1 115 HIS NE2  N   -9.333  19.254  -7.558 1.00 . A A . 139 HIS NE2  1 1 
        2  3528 1 1 115 HIS O    O   -5.517  24.477  -6.291 1.00 . A A . 139 HIS O    1 1 
        2  3529 1 1 116 LYS C    C   -5.460  26.479  -9.200 1.00 . A A . 140 LYS C    1 1 
        2  3530 1 1 116 LYS CA   C   -4.423  25.546  -8.593 1.00 . A A . 140 LYS CA   1 1 
        2  3531 1 1 116 LYS CB   C   -3.156  25.521  -9.451 1.00 . A A . 140 LYS CB   1 1 
        2  3532 1 1 116 LYS CD   C   -0.757  24.796  -9.677 1.00 . A A . 140 LYS CD   1 1 
        2  3533 1 1 116 LYS CE   C    0.434  24.174  -8.967 1.00 . A A . 140 LYS CE   1 1 
        2  3534 1 1 116 LYS CG   C   -1.992  24.800  -8.790 1.00 . A A . 140 LYS CG   1 1 
        2  3535 1 1 116 LYS H    H   -4.960  23.605  -9.227 1.00 . A A . 140 LYS H    1 1 
        2  3536 1 1 116 LYS HA   H   -4.173  25.903  -7.606 1.00 . A A . 140 LYS HA   1 1 
        2  3537 1 1 116 LYS HB2  H   -3.377  25.024 -10.384 1.00 . A A . 140 LYS HB2  1 1 
        2  3538 1 1 116 LYS HB3  H   -2.854  26.537  -9.655 1.00 . A A . 140 LYS HB3  1 1 
        2  3539 1 1 116 LYS HD2  H   -0.968  24.227 -10.570 1.00 . A A . 140 LYS HD2  1 1 
        2  3540 1 1 116 LYS HD3  H   -0.514  25.814  -9.945 1.00 . A A . 140 LYS HD3  1 1 
        2  3541 1 1 116 LYS HE2  H    0.660  24.760  -8.088 1.00 . A A . 140 LYS HE2  1 1 
        2  3542 1 1 116 LYS HE3  H    0.174  23.169  -8.669 1.00 . A A . 140 LYS HE3  1 1 
        2  3543 1 1 116 LYS HG2  H   -1.753  25.298  -7.863 1.00 . A A . 140 LYS HG2  1 1 
        2  3544 1 1 116 LYS HG3  H   -2.283  23.778  -8.588 1.00 . A A . 140 LYS HG3  1 1 
        2  3545 1 1 116 LYS HZ1  H    2.449  23.750  -9.306 1.00 . A A . 140 LYS HZ1  1 1 
        2  3546 1 1 116 LYS HZ2  H    1.872  25.078 -10.181 1.00 . A A . 140 LYS HZ2  1 1 
        2  3547 1 1 116 LYS HZ3  H    1.463  23.509 -10.655 1.00 . A A . 140 LYS HZ3  1 1 
        2  3548 1 1 116 LYS N    N   -4.978  24.210  -8.455 1.00 . A A . 140 LYS N    1 1 
        2  3549 1 1 116 LYS NZ   N    1.637  24.125  -9.837 1.00 . A A . 140 LYS NZ   1 1 
        2  3550 1 1 116 LYS O    O   -5.662  26.426 -10.428 1.00 . A A . 140 LYS O    1 1 
        2  3551 1 1 116 LYS OXT  O   -6.088  27.248  -8.441 1.00 . A A . 140 LYS OXT  1 1 
        2  3552 2 2   1 CA  CA   CA  13.377  -1.320   7.526 1.00 . B A . 201 CA  CA   1 1 
        3  3553 1 1   1 MET C    C   26.393  -6.804  -8.440 1.00 . A A .  25 MET C    1 1 
        3  3554 1 1   1 MET CA   C   26.098  -7.540  -9.739 1.00 . A A .  25 MET CA   1 1 
        3  3555 1 1   1 MET CB   C   24.608  -7.891  -9.808 1.00 . A A .  25 MET CB   1 1 
        3  3556 1 1   1 MET CE   C   23.790  -7.897 -13.897 1.00 . A A .  25 MET CE   1 1 
        3  3557 1 1   1 MET CG   C   24.147  -8.334 -11.186 1.00 . A A .  25 MET CG   1 1 
        3  3558 1 1   1 MET H1   H   26.802  -9.191 -10.796 1.00 . A A .  25 MET H1   1 1 
        3  3559 1 1   1 MET H2   H   26.657  -9.458  -9.133 1.00 . A A .  25 MET H2   1 1 
        3  3560 1 1   1 MET H3   H   27.934  -8.525  -9.737 1.00 . A A .  25 MET H3   1 1 
        3  3561 1 1   1 MET HA   H   26.342  -6.887 -10.565 1.00 . A A .  25 MET HA   1 1 
        3  3562 1 1   1 MET HB2  H   24.406  -8.690  -9.111 1.00 . A A .  25 MET HB2  1 1 
        3  3563 1 1   1 MET HB3  H   24.032  -7.023  -9.522 1.00 . A A .  25 MET HB3  1 1 
        3  3564 1 1   1 MET HE1  H   24.499  -8.691 -14.077 1.00 . A A .  25 MET HE1  1 1 
        3  3565 1 1   1 MET HE2  H   23.790  -7.216 -14.735 1.00 . A A .  25 MET HE2  1 1 
        3  3566 1 1   1 MET HE3  H   22.803  -8.317 -13.774 1.00 . A A .  25 MET HE3  1 1 
        3  3567 1 1   1 MET HG2  H   24.767  -9.156 -11.512 1.00 . A A .  25 MET HG2  1 1 
        3  3568 1 1   1 MET HG3  H   23.121  -8.664 -11.119 1.00 . A A .  25 MET HG3  1 1 
        3  3569 1 1   1 MET N    N   26.929  -8.764  -9.857 1.00 . A A .  25 MET N    1 1 
        3  3570 1 1   1 MET O    O   26.124  -5.607  -8.320 1.00 . A A .  25 MET O    1 1 
        3  3571 1 1   1 MET SD   S   24.253  -7.012 -12.408 1.00 . A A .  25 MET SD   1 1 
        3  3572 1 1   2 GLY C    C   26.069  -6.870  -5.264 1.00 . A A .  26 GLY C    1 1 
        3  3573 1 1   2 GLY CA   C   27.260  -6.912  -6.191 1.00 . A A .  26 GLY CA   1 1 
        3  3574 1 1   2 GLY H    H   27.113  -8.474  -7.604 1.00 . A A .  26 GLY H    1 1 
        3  3575 1 1   2 GLY HA2  H   28.047  -7.481  -5.724 1.00 . A A .  26 GLY HA2  1 1 
        3  3576 1 1   2 GLY HA3  H   27.607  -5.904  -6.361 1.00 . A A .  26 GLY HA3  1 1 
        3  3577 1 1   2 GLY N    N   26.937  -7.518  -7.465 1.00 . A A .  26 GLY N    1 1 
        3  3578 1 1   2 GLY O    O   26.101  -7.433  -4.169 1.00 . A A .  26 GLY O    1 1 
        3  3579 1 1   3 ASN C    C   22.597  -6.483  -5.781 1.00 . A A .  27 ASN C    1 1 
        3  3580 1 1   3 ASN CA   C   23.794  -6.094  -4.931 1.00 . A A .  27 ASN CA   1 1 
        3  3581 1 1   3 ASN CB   C   23.610  -4.663  -4.405 1.00 . A A .  27 ASN CB   1 1 
        3  3582 1 1   3 ASN CG   C   24.624  -4.289  -3.342 1.00 . A A .  27 ASN CG   1 1 
        3  3583 1 1   3 ASN H    H   25.056  -5.788  -6.596 1.00 . A A .  27 ASN H    1 1 
        3  3584 1 1   3 ASN HA   H   23.864  -6.771  -4.096 1.00 . A A .  27 ASN HA   1 1 
        3  3585 1 1   3 ASN HB2  H   23.710  -3.971  -5.227 1.00 . A A .  27 ASN HB2  1 1 
        3  3586 1 1   3 ASN HB3  H   22.621  -4.569  -3.981 1.00 . A A .  27 ASN HB3  1 1 
        3  3587 1 1   3 ASN HD21 H   26.424  -3.495  -3.092 1.00 . A A .  27 ASN HD21 1 1 
        3  3588 1 1   3 ASN HD22 H   25.875  -3.613  -4.726 1.00 . A A .  27 ASN HD22 1 1 
        3  3589 1 1   3 ASN N    N   25.015  -6.208  -5.708 1.00 . A A .  27 ASN N    1 1 
        3  3590 1 1   3 ASN ND2  N   25.753  -3.745  -3.763 1.00 . A A .  27 ASN ND2  1 1 
        3  3591 1 1   3 ASN O    O   22.610  -6.310  -6.999 1.00 . A A .  27 ASN O    1 1 
        3  3592 1 1   3 ASN OD1  O   24.391  -4.480  -2.149 1.00 . A A .  27 ASN OD1  1 1 
        3  3593 1 1   4 LYS C    C   19.233  -6.403  -5.414 1.00 . A A .  28 LYS C    1 1 
        3  3594 1 1   4 LYS CA   C   20.336  -7.372  -5.818 1.00 . A A .  28 LYS CA   1 1 
        3  3595 1 1   4 LYS CB   C   19.939  -8.812  -5.485 1.00 . A A .  28 LYS CB   1 1 
        3  3596 1 1   4 LYS CD   C   19.475 -10.523  -3.709 1.00 . A A .  28 LYS CD   1 1 
        3  3597 1 1   4 LYS CE   C   19.140 -10.744  -2.245 1.00 . A A .  28 LYS CE   1 1 
        3  3598 1 1   4 LYS CG   C   19.700  -9.052  -4.005 1.00 . A A .  28 LYS CG   1 1 
        3  3599 1 1   4 LYS H    H   21.650  -7.185  -4.171 1.00 . A A .  28 LYS H    1 1 
        3  3600 1 1   4 LYS HA   H   20.504  -7.287  -6.880 1.00 . A A .  28 LYS HA   1 1 
        3  3601 1 1   4 LYS HB2  H   19.030  -9.054  -6.017 1.00 . A A .  28 LYS HB2  1 1 
        3  3602 1 1   4 LYS HB3  H   20.725  -9.475  -5.813 1.00 . A A .  28 LYS HB3  1 1 
        3  3603 1 1   4 LYS HD2  H   18.656 -10.883  -4.314 1.00 . A A .  28 LYS HD2  1 1 
        3  3604 1 1   4 LYS HD3  H   20.372 -11.071  -3.951 1.00 . A A .  28 LYS HD3  1 1 
        3  3605 1 1   4 LYS HE2  H   19.088 -11.805  -2.057 1.00 . A A .  28 LYS HE2  1 1 
        3  3606 1 1   4 LYS HE3  H   19.923 -10.309  -1.641 1.00 . A A .  28 LYS HE3  1 1 
        3  3607 1 1   4 LYS HG2  H   20.562  -8.712  -3.452 1.00 . A A .  28 LYS HG2  1 1 
        3  3608 1 1   4 LYS HG3  H   18.828  -8.494  -3.696 1.00 . A A .  28 LYS HG3  1 1 
        3  3609 1 1   4 LYS HZ1  H   17.058 -10.630  -2.335 1.00 . A A .  28 LYS HZ1  1 1 
        3  3610 1 1   4 LYS HZ2  H   17.815  -9.124  -2.176 1.00 . A A .  28 LYS HZ2  1 1 
        3  3611 1 1   4 LYS HZ3  H   17.705 -10.164  -0.845 1.00 . A A .  28 LYS HZ3  1 1 
        3  3612 1 1   4 LYS N    N   21.573  -7.018  -5.136 1.00 . A A .  28 LYS N    1 1 
        3  3613 1 1   4 LYS NZ   N   17.841 -10.124  -1.875 1.00 . A A .  28 LYS NZ   1 1 
        3  3614 1 1   4 LYS O    O   18.042  -6.696  -5.538 1.00 . A A .  28 LYS O    1 1 
        3  3615 1 1   5 GLU C    C   17.712  -3.835  -5.491 1.00 . A A .  29 GLU C    1 1 
        3  3616 1 1   5 GLU CA   C   18.753  -4.209  -4.442 1.00 . A A .  29 GLU CA   1 1 
        3  3617 1 1   5 GLU CB   C   19.556  -2.969  -4.043 1.00 . A A .  29 GLU CB   1 1 
        3  3618 1 1   5 GLU CD   C   18.368  -2.392  -1.898 1.00 . A A .  29 GLU CD   1 1 
        3  3619 1 1   5 GLU CG   C   18.754  -1.928  -3.284 1.00 . A A .  29 GLU CG   1 1 
        3  3620 1 1   5 GLU H    H   20.620  -5.049  -4.955 1.00 . A A .  29 GLU H    1 1 
        3  3621 1 1   5 GLU HA   H   18.253  -4.602  -3.571 1.00 . A A .  29 GLU HA   1 1 
        3  3622 1 1   5 GLU HB2  H   20.383  -3.276  -3.423 1.00 . A A .  29 GLU HB2  1 1 
        3  3623 1 1   5 GLU HB3  H   19.942  -2.508  -4.940 1.00 . A A .  29 GLU HB3  1 1 
        3  3624 1 1   5 GLU HG2  H   19.346  -1.030  -3.194 1.00 . A A .  29 GLU HG2  1 1 
        3  3625 1 1   5 GLU HG3  H   17.853  -1.711  -3.839 1.00 . A A .  29 GLU HG3  1 1 
        3  3626 1 1   5 GLU N    N   19.659  -5.233  -4.949 1.00 . A A .  29 GLU N    1 1 
        3  3627 1 1   5 GLU O    O   16.527  -3.715  -5.185 1.00 . A A .  29 GLU O    1 1 
        3  3628 1 1   5 GLU OE1  O   17.291  -3.004  -1.746 1.00 . A A .  29 GLU OE1  1 1 
        3  3629 1 1   5 GLU OE2  O   19.136  -2.143  -0.949 1.00 . A A .  29 GLU OE2  1 1 
        3  3630 1 1   6 LYS C    C   16.196  -4.349  -8.036 1.00 . A A .  30 LYS C    1 1 
        3  3631 1 1   6 LYS CA   C   17.286  -3.307  -7.833 1.00 . A A .  30 LYS CA   1 1 
        3  3632 1 1   6 LYS CB   C   18.082  -3.160  -9.128 1.00 . A A .  30 LYS CB   1 1 
        3  3633 1 1   6 LYS CD   C   20.036  -2.164 -10.321 1.00 . A A .  30 LYS CD   1 1 
        3  3634 1 1   6 LYS CE   C   21.212  -1.211 -10.242 1.00 . A A .  30 LYS CE   1 1 
        3  3635 1 1   6 LYS CG   C   19.194  -2.130  -9.060 1.00 . A A .  30 LYS CG   1 1 
        3  3636 1 1   6 LYS H    H   19.120  -3.827  -6.909 1.00 . A A .  30 LYS H    1 1 
        3  3637 1 1   6 LYS HA   H   16.828  -2.360  -7.590 1.00 . A A .  30 LYS HA   1 1 
        3  3638 1 1   6 LYS HB2  H   18.522  -4.113  -9.373 1.00 . A A .  30 LYS HB2  1 1 
        3  3639 1 1   6 LYS HB3  H   17.405  -2.873  -9.919 1.00 . A A .  30 LYS HB3  1 1 
        3  3640 1 1   6 LYS HD2  H   20.410  -3.166 -10.461 1.00 . A A .  30 LYS HD2  1 1 
        3  3641 1 1   6 LYS HD3  H   19.416  -1.890 -11.162 1.00 . A A .  30 LYS HD3  1 1 
        3  3642 1 1   6 LYS HE2  H   20.840  -0.205 -10.118 1.00 . A A .  30 LYS HE2  1 1 
        3  3643 1 1   6 LYS HE3  H   21.822  -1.478  -9.391 1.00 . A A .  30 LYS HE3  1 1 
        3  3644 1 1   6 LYS HG2  H   18.759  -1.147  -8.952 1.00 . A A .  30 LYS HG2  1 1 
        3  3645 1 1   6 LYS HG3  H   19.822  -2.344  -8.209 1.00 . A A .  30 LYS HG3  1 1 
        3  3646 1 1   6 LYS HZ1  H   22.845  -0.615 -11.396 1.00 . A A .  30 LYS HZ1  1 1 
        3  3647 1 1   6 LYS HZ2  H   21.473  -1.010 -12.303 1.00 . A A .  30 LYS HZ2  1 1 
        3  3648 1 1   6 LYS HZ3  H   22.410  -2.234 -11.608 1.00 . A A .  30 LYS HZ3  1 1 
        3  3649 1 1   6 LYS N    N   18.165  -3.682  -6.731 1.00 . A A .  30 LYS N    1 1 
        3  3650 1 1   6 LYS NZ   N   22.042  -1.270 -11.471 1.00 . A A .  30 LYS NZ   1 1 
        3  3651 1 1   6 LYS O    O   15.038  -4.014  -8.273 1.00 . A A .  30 LYS O    1 1 
        3  3652 1 1   7 ALA C    C   14.596  -6.766  -7.058 1.00 . A A .  31 ALA C    1 1 
        3  3653 1 1   7 ALA CA   C   15.651  -6.711  -8.152 1.00 . A A .  31 ALA CA   1 1 
        3  3654 1 1   7 ALA CB   C   16.409  -8.027  -8.229 1.00 . A A .  31 ALA CB   1 1 
        3  3655 1 1   7 ALA H    H   17.504  -5.811  -7.689 1.00 . A A .  31 ALA H    1 1 
        3  3656 1 1   7 ALA HA   H   15.161  -6.549  -9.102 1.00 . A A .  31 ALA HA   1 1 
        3  3657 1 1   7 ALA HB1  H   16.915  -8.206  -7.291 1.00 . A A .  31 ALA HB1  1 1 
        3  3658 1 1   7 ALA HB2  H   17.135  -7.979  -9.026 1.00 . A A .  31 ALA HB2  1 1 
        3  3659 1 1   7 ALA HB3  H   15.714  -8.831  -8.421 1.00 . A A .  31 ALA HB3  1 1 
        3  3660 1 1   7 ALA N    N   16.576  -5.612  -7.932 1.00 . A A .  31 ALA N    1 1 
        3  3661 1 1   7 ALA O    O   13.414  -6.983  -7.334 1.00 . A A .  31 ALA O    1 1 
        3  3662 1 1   8 ASP C    C   13.141  -5.438  -4.705 1.00 . A A .  32 ASP C    1 1 
        3  3663 1 1   8 ASP CA   C   14.104  -6.613  -4.683 1.00 . A A .  32 ASP CA   1 1 
        3  3664 1 1   8 ASP CB   C   14.863  -6.614  -3.353 1.00 . A A .  32 ASP CB   1 1 
        3  3665 1 1   8 ASP CG   C   15.641  -7.889  -3.111 1.00 . A A .  32 ASP CG   1 1 
        3  3666 1 1   8 ASP H    H   15.975  -6.381  -5.658 1.00 . A A .  32 ASP H    1 1 
        3  3667 1 1   8 ASP HA   H   13.535  -7.526  -4.761 1.00 . A A .  32 ASP HA   1 1 
        3  3668 1 1   8 ASP HB2  H   15.559  -5.788  -3.343 1.00 . A A .  32 ASP HB2  1 1 
        3  3669 1 1   8 ASP HB3  H   14.156  -6.488  -2.545 1.00 . A A .  32 ASP HB3  1 1 
        3  3670 1 1   8 ASP N    N   15.022  -6.564  -5.816 1.00 . A A .  32 ASP N    1 1 
        3  3671 1 1   8 ASP O    O   11.930  -5.618  -4.582 1.00 . A A .  32 ASP O    1 1 
        3  3672 1 1   8 ASP OD1  O   16.834  -7.801  -2.754 1.00 . A A .  32 ASP OD1  1 1 
        3  3673 1 1   8 ASP OD2  O   15.065  -8.987  -3.270 1.00 . A A .  32 ASP OD2  1 1 
        3  3674 1 1   9 ARG C    C   11.846  -2.951  -5.938 1.00 . A A .  33 ARG C    1 1 
        3  3675 1 1   9 ARG CA   C   12.868  -3.028  -4.814 1.00 . A A .  33 ARG CA   1 1 
        3  3676 1 1   9 ARG CB   C   13.728  -1.764  -4.786 1.00 . A A .  33 ARG CB   1 1 
        3  3677 1 1   9 ARG CD   C   15.382  -0.268  -5.927 1.00 . A A .  33 ARG CD   1 1 
        3  3678 1 1   9 ARG CG   C   14.596  -1.564  -6.015 1.00 . A A .  33 ARG CG   1 1 
        3  3679 1 1   9 ARG CZ   C   14.345   1.755  -4.950 1.00 . A A .  33 ARG CZ   1 1 
        3  3680 1 1   9 ARG H    H   14.638  -4.165  -5.090 1.00 . A A .  33 ARG H    1 1 
        3  3681 1 1   9 ARG HA   H   12.324  -3.082  -3.881 1.00 . A A .  33 ARG HA   1 1 
        3  3682 1 1   9 ARG HB2  H   13.078  -0.907  -4.694 1.00 . A A .  33 ARG HB2  1 1 
        3  3683 1 1   9 ARG HB3  H   14.371  -1.805  -3.919 1.00 . A A .  33 ARG HB3  1 1 
        3  3684 1 1   9 ARG HD2  H   15.941  -0.262  -5.004 1.00 . A A .  33 ARG HD2  1 1 
        3  3685 1 1   9 ARG HD3  H   16.066  -0.220  -6.761 1.00 . A A .  33 ARG HD3  1 1 
        3  3686 1 1   9 ARG HE   H   14.022   1.074  -6.804 1.00 . A A .  33 ARG HE   1 1 
        3  3687 1 1   9 ARG HG2  H   15.289  -2.389  -6.093 1.00 . A A .  33 ARG HG2  1 1 
        3  3688 1 1   9 ARG HG3  H   13.964  -1.535  -6.890 1.00 . A A .  33 ARG HG3  1 1 
        3  3689 1 1   9 ARG HH11 H   15.524   0.733  -3.652 1.00 . A A .  33 ARG HH11 1 1 
        3  3690 1 1   9 ARG HH12 H   14.819   2.189  -3.028 1.00 . A A .  33 ARG HH12 1 1 
        3  3691 1 1   9 ARG HH21 H   13.094   2.977  -5.971 1.00 . A A .  33 ARG HH21 1 1 
        3  3692 1 1   9 ARG HH22 H   13.445   3.465  -4.344 1.00 . A A .  33 ARG HH22 1 1 
        3  3693 1 1   9 ARG N    N   13.676  -4.238  -4.897 1.00 . A A .  33 ARG N    1 1 
        3  3694 1 1   9 ARG NE   N   14.506   0.903  -5.964 1.00 . A A .  33 ARG NE   1 1 
        3  3695 1 1   9 ARG NH1  N   14.945   1.540  -3.784 1.00 . A A .  33 ARG NH1  1 1 
        3  3696 1 1   9 ARG NH2  N   13.564   2.815  -5.099 1.00 . A A .  33 ARG NH2  1 1 
        3  3697 1 1   9 ARG O    O   10.754  -2.442  -5.733 1.00 . A A .  33 ARG O    1 1 
        3  3698 1 1  10 GLN C    C   10.008  -4.215  -7.936 1.00 . A A .  34 GLN C    1 1 
        3  3699 1 1  10 GLN CA   C   11.265  -3.406  -8.247 1.00 . A A .  34 GLN CA   1 1 
        3  3700 1 1  10 GLN CB   C   11.928  -3.903  -9.529 1.00 . A A .  34 GLN CB   1 1 
        3  3701 1 1  10 GLN CD   C   13.528  -3.380 -11.410 1.00 . A A .  34 GLN CD   1 1 
        3  3702 1 1  10 GLN CG   C   12.889  -2.893 -10.130 1.00 . A A .  34 GLN CG   1 1 
        3  3703 1 1  10 GLN H    H   13.094  -3.815  -7.249 1.00 . A A .  34 GLN H    1 1 
        3  3704 1 1  10 GLN HA   H   10.972  -2.374  -8.389 1.00 . A A .  34 GLN HA   1 1 
        3  3705 1 1  10 GLN HB2  H   12.478  -4.809  -9.312 1.00 . A A .  34 GLN HB2  1 1 
        3  3706 1 1  10 GLN HB3  H   11.163  -4.121 -10.259 1.00 . A A .  34 GLN HB3  1 1 
        3  3707 1 1  10 GLN HE21 H   15.104  -4.362 -12.103 1.00 . A A .  34 GLN HE21 1 1 
        3  3708 1 1  10 GLN HE22 H   15.027  -4.170 -10.386 1.00 . A A .  34 GLN HE22 1 1 
        3  3709 1 1  10 GLN HG2  H   12.346  -1.983 -10.342 1.00 . A A .  34 GLN HG2  1 1 
        3  3710 1 1  10 GLN HG3  H   13.669  -2.685  -9.412 1.00 . A A .  34 GLN HG3  1 1 
        3  3711 1 1  10 GLN N    N   12.198  -3.433  -7.125 1.00 . A A .  34 GLN N    1 1 
        3  3712 1 1  10 GLN NE2  N   14.666  -4.036 -11.288 1.00 . A A .  34 GLN NE2  1 1 
        3  3713 1 1  10 GLN O    O    8.902  -3.816  -8.304 1.00 . A A .  34 GLN O    1 1 
        3  3714 1 1  10 GLN OE1  O   13.005  -3.160 -12.503 1.00 . A A .  34 GLN OE1  1 1 
        3  3715 1 1  11 LYS C    C    8.236  -5.273  -5.759 1.00 . A A .  35 LYS C    1 1 
        3  3716 1 1  11 LYS CA   C    9.020  -6.098  -6.770 1.00 . A A .  35 LYS CA   1 1 
        3  3717 1 1  11 LYS CB   C    9.441  -7.430  -6.137 1.00 . A A .  35 LYS CB   1 1 
        3  3718 1 1  11 LYS CD   C    8.649  -9.437  -4.809 1.00 . A A .  35 LYS CD   1 1 
        3  3719 1 1  11 LYS CE   C    7.928  -9.794  -3.515 1.00 . A A .  35 LYS CE   1 1 
        3  3720 1 1  11 LYS CG   C    8.383  -7.995  -5.199 1.00 . A A .  35 LYS CG   1 1 
        3  3721 1 1  11 LYS H    H   11.077  -5.662  -7.052 1.00 . A A .  35 LYS H    1 1 
        3  3722 1 1  11 LYS HA   H    8.386  -6.296  -7.620 1.00 . A A .  35 LYS HA   1 1 
        3  3723 1 1  11 LYS HB2  H    9.624  -8.152  -6.920 1.00 . A A .  35 LYS HB2  1 1 
        3  3724 1 1  11 LYS HB3  H   10.349  -7.280  -5.573 1.00 . A A .  35 LYS HB3  1 1 
        3  3725 1 1  11 LYS HD2  H    8.294 -10.085  -5.598 1.00 . A A .  35 LYS HD2  1 1 
        3  3726 1 1  11 LYS HD3  H    9.710  -9.578  -4.675 1.00 . A A .  35 LYS HD3  1 1 
        3  3727 1 1  11 LYS HE2  H    7.988 -10.862  -3.368 1.00 . A A .  35 LYS HE2  1 1 
        3  3728 1 1  11 LYS HE3  H    8.421  -9.292  -2.695 1.00 . A A .  35 LYS HE3  1 1 
        3  3729 1 1  11 LYS HG2  H    8.362  -7.395  -4.302 1.00 . A A .  35 LYS HG2  1 1 
        3  3730 1 1  11 LYS HG3  H    7.422  -7.937  -5.689 1.00 . A A .  35 LYS HG3  1 1 
        3  3731 1 1  11 LYS HZ1  H    6.403  -8.358  -3.666 1.00 . A A .  35 LYS HZ1  1 1 
        3  3732 1 1  11 LYS HZ2  H    6.036  -9.653  -2.636 1.00 . A A .  35 LYS HZ2  1 1 
        3  3733 1 1  11 LYS HZ3  H    5.997  -9.869  -4.312 1.00 . A A .  35 LYS HZ3  1 1 
        3  3734 1 1  11 LYS N    N   10.171  -5.338  -7.244 1.00 . A A .  35 LYS N    1 1 
        3  3735 1 1  11 LYS NZ   N    6.494  -9.392  -3.534 1.00 . A A .  35 LYS NZ   1 1 
        3  3736 1 1  11 LYS O    O    7.007  -5.232  -5.797 1.00 . A A .  35 LYS O    1 1 
        3  3737 1 1  12 VAL C    C    7.530  -2.660  -4.461 1.00 . A A .  36 VAL C    1 1 
        3  3738 1 1  12 VAL CA   C    8.362  -3.775  -3.841 1.00 . A A .  36 VAL CA   1 1 
        3  3739 1 1  12 VAL CB   C    9.439  -3.171  -2.913 1.00 . A A .  36 VAL CB   1 1 
        3  3740 1 1  12 VAL CG1  C    8.813  -2.338  -1.811 1.00 . A A .  36 VAL CG1  1 1 
        3  3741 1 1  12 VAL CG2  C   10.304  -4.263  -2.315 1.00 . A A .  36 VAL CG2  1 1 
        3  3742 1 1  12 VAL H    H    9.944  -4.652  -4.932 1.00 . A A .  36 VAL H    1 1 
        3  3743 1 1  12 VAL HA   H    7.716  -4.406  -3.249 1.00 . A A .  36 VAL HA   1 1 
        3  3744 1 1  12 VAL HB   H   10.073  -2.525  -3.503 1.00 . A A .  36 VAL HB   1 1 
        3  3745 1 1  12 VAL HG11 H    9.546  -2.169  -1.034 1.00 . A A .  36 VAL HG11 1 1 
        3  3746 1 1  12 VAL HG12 H    7.964  -2.862  -1.399 1.00 . A A .  36 VAL HG12 1 1 
        3  3747 1 1  12 VAL HG13 H    8.494  -1.388  -2.214 1.00 . A A .  36 VAL HG13 1 1 
        3  3748 1 1  12 VAL HG21 H    9.690  -4.919  -1.715 1.00 . A A .  36 VAL HG21 1 1 
        3  3749 1 1  12 VAL HG22 H   11.068  -3.818  -1.695 1.00 . A A .  36 VAL HG22 1 1 
        3  3750 1 1  12 VAL HG23 H   10.768  -4.831  -3.108 1.00 . A A .  36 VAL HG23 1 1 
        3  3751 1 1  12 VAL N    N    8.966  -4.597  -4.879 1.00 . A A .  36 VAL N    1 1 
        3  3752 1 1  12 VAL O    O    6.408  -2.402  -4.037 1.00 . A A .  36 VAL O    1 1 
        3  3753 1 1  13 VAL C    C    6.140  -1.595  -6.915 1.00 . A A .  37 VAL C    1 1 
        3  3754 1 1  13 VAL CA   C    7.368  -1.000  -6.229 1.00 . A A .  37 VAL CA   1 1 
        3  3755 1 1  13 VAL CB   C    8.281  -0.325  -7.280 1.00 . A A .  37 VAL CB   1 1 
        3  3756 1 1  13 VAL CG1  C    7.487   0.614  -8.174 1.00 . A A .  37 VAL CG1  1 1 
        3  3757 1 1  13 VAL CG2  C    9.418   0.419  -6.596 1.00 . A A .  37 VAL CG2  1 1 
        3  3758 1 1  13 VAL H    H    9.005  -2.244  -5.737 1.00 . A A .  37 VAL H    1 1 
        3  3759 1 1  13 VAL HA   H    7.043  -0.243  -5.529 1.00 . A A .  37 VAL HA   1 1 
        3  3760 1 1  13 VAL HB   H    8.711  -1.093  -7.898 1.00 . A A .  37 VAL HB   1 1 
        3  3761 1 1  13 VAL HG11 H    6.707   0.060  -8.677 1.00 . A A .  37 VAL HG11 1 1 
        3  3762 1 1  13 VAL HG12 H    8.145   1.054  -8.907 1.00 . A A .  37 VAL HG12 1 1 
        3  3763 1 1  13 VAL HG13 H    7.043   1.394  -7.573 1.00 . A A .  37 VAL HG13 1 1 
        3  3764 1 1  13 VAL HG21 H   10.029  -0.283  -6.047 1.00 . A A .  37 VAL HG21 1 1 
        3  3765 1 1  13 VAL HG22 H    9.011   1.151  -5.915 1.00 . A A .  37 VAL HG22 1 1 
        3  3766 1 1  13 VAL HG23 H   10.022   0.915  -7.341 1.00 . A A .  37 VAL HG23 1 1 
        3  3767 1 1  13 VAL N    N    8.081  -2.023  -5.483 1.00 . A A .  37 VAL N    1 1 
        3  3768 1 1  13 VAL O    O    5.082  -0.976  -6.952 1.00 . A A .  37 VAL O    1 1 
        3  3769 1 1  14 SER C    C    4.026  -3.738  -7.103 1.00 . A A .  38 SER C    1 1 
        3  3770 1 1  14 SER CA   C    5.172  -3.492  -8.088 1.00 . A A .  38 SER CA   1 1 
        3  3771 1 1  14 SER CB   C    5.650  -4.811  -8.695 1.00 . A A .  38 SER CB   1 1 
        3  3772 1 1  14 SER H    H    7.152  -3.257  -7.373 1.00 . A A .  38 SER H    1 1 
        3  3773 1 1  14 SER HA   H    4.814  -2.851  -8.881 1.00 . A A .  38 SER HA   1 1 
        3  3774 1 1  14 SER HB2  H    6.016  -5.454  -7.909 1.00 . A A .  38 SER HB2  1 1 
        3  3775 1 1  14 SER HB3  H    4.828  -5.292  -9.202 1.00 . A A .  38 SER HB3  1 1 
        3  3776 1 1  14 SER HG   H    7.474  -4.235  -9.165 1.00 . A A .  38 SER HG   1 1 
        3  3777 1 1  14 SER N    N    6.282  -2.809  -7.434 1.00 . A A .  38 SER N    1 1 
        3  3778 1 1  14 SER O    O    2.862  -3.472  -7.413 1.00 . A A .  38 SER O    1 1 
        3  3779 1 1  14 SER OG   O    6.698  -4.590  -9.629 1.00 . A A .  38 SER OG   1 1 
        3  3780 1 1  15 ASP C    C    2.797  -3.104  -4.406 1.00 . A A .  39 ASP C    1 1 
        3  3781 1 1  15 ASP CA   C    3.355  -4.443  -4.868 1.00 . A A .  39 ASP CA   1 1 
        3  3782 1 1  15 ASP CB   C    3.946  -5.189  -3.666 1.00 . A A .  39 ASP CB   1 1 
        3  3783 1 1  15 ASP CG   C    4.491  -6.564  -4.008 1.00 . A A .  39 ASP CG   1 1 
        3  3784 1 1  15 ASP H    H    5.300  -4.447  -5.724 1.00 . A A .  39 ASP H    1 1 
        3  3785 1 1  15 ASP HA   H    2.554  -5.029  -5.294 1.00 . A A .  39 ASP HA   1 1 
        3  3786 1 1  15 ASP HB2  H    4.751  -4.603  -3.251 1.00 . A A .  39 ASP HB2  1 1 
        3  3787 1 1  15 ASP HB3  H    3.176  -5.307  -2.915 1.00 . A A .  39 ASP HB3  1 1 
        3  3788 1 1  15 ASP N    N    4.359  -4.227  -5.909 1.00 . A A .  39 ASP N    1 1 
        3  3789 1 1  15 ASP O    O    1.611  -2.975  -4.106 1.00 . A A .  39 ASP O    1 1 
        3  3790 1 1  15 ASP OD1  O    5.677  -6.828  -3.713 1.00 . A A .  39 ASP OD1  1 1 
        3  3791 1 1  15 ASP OD2  O    3.740  -7.387  -4.573 1.00 . A A .  39 ASP OD2  1 1 
        3  3792 1 1  16 LEU C    C    2.276  -0.166  -4.915 1.00 . A A .  40 LEU C    1 1 
        3  3793 1 1  16 LEU CA   C    3.318  -0.758  -3.967 1.00 . A A .  40 LEU CA   1 1 
        3  3794 1 1  16 LEU CB   C    4.573   0.111  -3.965 1.00 . A A .  40 LEU CB   1 1 
        3  3795 1 1  16 LEU CD1  C    4.252   1.361  -1.822 1.00 . A A .  40 LEU CD1  1 1 
        3  3796 1 1  16 LEU CD2  C    5.632   2.345  -3.662 1.00 . A A .  40 LEU CD2  1 1 
        3  3797 1 1  16 LEU CG   C    4.425   1.488  -3.327 1.00 . A A .  40 LEU CG   1 1 
        3  3798 1 1  16 LEU H    H    4.611  -2.302  -4.595 1.00 . A A .  40 LEU H    1 1 
        3  3799 1 1  16 LEU HA   H    2.909  -0.795  -2.969 1.00 . A A .  40 LEU HA   1 1 
        3  3800 1 1  16 LEU HB2  H    5.351  -0.422  -3.439 1.00 . A A .  40 LEU HB2  1 1 
        3  3801 1 1  16 LEU HB3  H    4.887   0.248  -4.989 1.00 . A A .  40 LEU HB3  1 1 
        3  3802 1 1  16 LEU HD11 H    3.354   0.801  -1.609 1.00 . A A .  40 LEU HD11 1 1 
        3  3803 1 1  16 LEU HD12 H    4.175   2.346  -1.386 1.00 . A A .  40 LEU HD12 1 1 
        3  3804 1 1  16 LEU HD13 H    5.105   0.848  -1.403 1.00 . A A .  40 LEU HD13 1 1 
        3  3805 1 1  16 LEU HD21 H    5.544   3.299  -3.164 1.00 . A A .  40 LEU HD21 1 1 
        3  3806 1 1  16 LEU HD22 H    5.678   2.499  -4.730 1.00 . A A .  40 LEU HD22 1 1 
        3  3807 1 1  16 LEU HD23 H    6.531   1.848  -3.330 1.00 . A A .  40 LEU HD23 1 1 
        3  3808 1 1  16 LEU HG   H    3.547   1.972  -3.727 1.00 . A A .  40 LEU HG   1 1 
        3  3809 1 1  16 LEU N    N    3.674  -2.112  -4.364 1.00 . A A .  40 LEU N    1 1 
        3  3810 1 1  16 LEU O    O    1.321   0.476  -4.479 1.00 . A A .  40 LEU O    1 1 
        3  3811 1 1  17 VAL C    C    0.166  -0.612  -7.019 1.00 . A A .  41 VAL C    1 1 
        3  3812 1 1  17 VAL CA   C    1.517   0.067  -7.222 1.00 . A A .  41 VAL CA   1 1 
        3  3813 1 1  17 VAL CB   C    2.032  -0.201  -8.657 1.00 . A A .  41 VAL CB   1 1 
        3  3814 1 1  17 VAL CG1  C    0.981   0.163  -9.693 1.00 . A A .  41 VAL CG1  1 1 
        3  3815 1 1  17 VAL CG2  C    3.315   0.573  -8.918 1.00 . A A .  41 VAL CG2  1 1 
        3  3816 1 1  17 VAL H    H    3.278  -0.866  -6.500 1.00 . A A .  41 VAL H    1 1 
        3  3817 1 1  17 VAL HA   H    1.392   1.134  -7.099 1.00 . A A .  41 VAL HA   1 1 
        3  3818 1 1  17 VAL HB   H    2.248  -1.256  -8.749 1.00 . A A .  41 VAL HB   1 1 
        3  3819 1 1  17 VAL HG11 H    0.743   1.214  -9.608 1.00 . A A .  41 VAL HG11 1 1 
        3  3820 1 1  17 VAL HG12 H    0.090  -0.422  -9.523 1.00 . A A .  41 VAL HG12 1 1 
        3  3821 1 1  17 VAL HG13 H    1.363  -0.041 -10.682 1.00 . A A .  41 VAL HG13 1 1 
        3  3822 1 1  17 VAL HG21 H    3.129   1.630  -8.794 1.00 . A A .  41 VAL HG21 1 1 
        3  3823 1 1  17 VAL HG22 H    3.652   0.383  -9.927 1.00 . A A .  41 VAL HG22 1 1 
        3  3824 1 1  17 VAL HG23 H    4.076   0.257  -8.219 1.00 . A A .  41 VAL HG23 1 1 
        3  3825 1 1  17 VAL N    N    2.468  -0.388  -6.212 1.00 . A A .  41 VAL N    1 1 
        3  3826 1 1  17 VAL O    O   -0.888   0.007  -7.185 1.00 . A A .  41 VAL O    1 1 
        3  3827 1 1  18 ALA C    C   -1.712  -2.021  -5.124 1.00 . A A .  42 ALA C    1 1 
        3  3828 1 1  18 ALA CA   C   -1.007  -2.629  -6.334 1.00 . A A .  42 ALA CA   1 1 
        3  3829 1 1  18 ALA CB   C   -0.687  -4.096  -6.087 1.00 . A A .  42 ALA CB   1 1 
        3  3830 1 1  18 ALA H    H    1.076  -2.343  -6.590 1.00 . A A .  42 ALA H    1 1 
        3  3831 1 1  18 ALA HA   H   -1.664  -2.565  -7.188 1.00 . A A .  42 ALA HA   1 1 
        3  3832 1 1  18 ALA HB1  H   -1.598  -4.630  -5.863 1.00 . A A .  42 ALA HB1  1 1 
        3  3833 1 1  18 ALA HB2  H   -0.006  -4.181  -5.252 1.00 . A A .  42 ALA HB2  1 1 
        3  3834 1 1  18 ALA HB3  H   -0.228  -4.519  -6.970 1.00 . A A .  42 ALA HB3  1 1 
        3  3835 1 1  18 ALA N    N    0.206  -1.887  -6.647 1.00 . A A .  42 ALA N    1 1 
        3  3836 1 1  18 ALA O    O   -2.938  -1.904  -5.103 1.00 . A A .  42 ALA O    1 1 
        3  3837 1 1  19 LEU C    C   -2.084   0.369  -3.287 1.00 . A A .  43 LEU C    1 1 
        3  3838 1 1  19 LEU CA   C   -1.460  -0.978  -2.930 1.00 . A A .  43 LEU CA   1 1 
        3  3839 1 1  19 LEU CB   C   -0.352  -0.771  -1.891 1.00 . A A .  43 LEU CB   1 1 
        3  3840 1 1  19 LEU CD1  C    1.427  -1.681  -0.397 1.00 . A A .  43 LEU CD1  1 1 
        3  3841 1 1  19 LEU CD2  C   -0.701  -2.949  -0.693 1.00 . A A .  43 LEU CD2  1 1 
        3  3842 1 1  19 LEU CG   C    0.317  -2.042  -1.368 1.00 . A A .  43 LEU CG   1 1 
        3  3843 1 1  19 LEU H    H    0.042  -1.790  -4.187 1.00 . A A .  43 LEU H    1 1 
        3  3844 1 1  19 LEU HA   H   -2.223  -1.618  -2.514 1.00 . A A .  43 LEU HA   1 1 
        3  3845 1 1  19 LEU HB2  H    0.410  -0.148  -2.335 1.00 . A A .  43 LEU HB2  1 1 
        3  3846 1 1  19 LEU HB3  H   -0.772  -0.245  -1.049 1.00 . A A .  43 LEU HB3  1 1 
        3  3847 1 1  19 LEU HD11 H    2.191  -1.120  -0.914 1.00 . A A .  43 LEU HD11 1 1 
        3  3848 1 1  19 LEU HD12 H    1.858  -2.583   0.012 1.00 . A A .  43 LEU HD12 1 1 
        3  3849 1 1  19 LEU HD13 H    1.018  -1.082   0.403 1.00 . A A .  43 LEU HD13 1 1 
        3  3850 1 1  19 LEU HD21 H   -1.463  -3.225  -1.405 1.00 . A A .  43 LEU HD21 1 1 
        3  3851 1 1  19 LEU HD22 H   -1.154  -2.426   0.137 1.00 . A A .  43 LEU HD22 1 1 
        3  3852 1 1  19 LEU HD23 H   -0.206  -3.838  -0.331 1.00 . A A .  43 LEU HD23 1 1 
        3  3853 1 1  19 LEU HG   H    0.756  -2.582  -2.194 1.00 . A A .  43 LEU HG   1 1 
        3  3854 1 1  19 LEU N    N   -0.926  -1.628  -4.124 1.00 . A A .  43 LEU N    1 1 
        3  3855 1 1  19 LEU O    O   -3.203   0.674  -2.877 1.00 . A A .  43 LEU O    1 1 
        3  3856 1 1  20 GLU C    C   -3.123   2.331  -5.305 1.00 . A A .  44 GLU C    1 1 
        3  3857 1 1  20 GLU CA   C   -1.830   2.465  -4.515 1.00 . A A .  44 GLU CA   1 1 
        3  3858 1 1  20 GLU CB   C   -0.767   3.150  -5.374 1.00 . A A .  44 GLU CB   1 1 
        3  3859 1 1  20 GLU CD   C   -0.612   5.350  -4.160 1.00 . A A .  44 GLU CD   1 1 
        3  3860 1 1  20 GLU CG   C    0.126   4.100  -4.599 1.00 . A A .  44 GLU CG   1 1 
        3  3861 1 1  20 GLU H    H   -0.450   0.869  -4.325 1.00 . A A .  44 GLU H    1 1 
        3  3862 1 1  20 GLU HA   H   -2.019   3.072  -3.642 1.00 . A A .  44 GLU HA   1 1 
        3  3863 1 1  20 GLU HB2  H   -0.145   2.393  -5.825 1.00 . A A .  44 GLU HB2  1 1 
        3  3864 1 1  20 GLU HB3  H   -1.259   3.709  -6.154 1.00 . A A .  44 GLU HB3  1 1 
        3  3865 1 1  20 GLU HG2  H    0.497   3.593  -3.726 1.00 . A A .  44 GLU HG2  1 1 
        3  3866 1 1  20 GLU HG3  H    0.954   4.391  -5.228 1.00 . A A .  44 GLU HG3  1 1 
        3  3867 1 1  20 GLU N    N   -1.350   1.164  -4.060 1.00 . A A .  44 GLU N    1 1 
        3  3868 1 1  20 GLU O    O   -4.068   3.092  -5.099 1.00 . A A .  44 GLU O    1 1 
        3  3869 1 1  20 GLU OE1  O   -1.272   5.327  -3.099 1.00 . A A .  44 GLU OE1  1 1 
        3  3870 1 1  20 GLU OE2  O   -0.543   6.366  -4.887 1.00 . A A .  44 GLU OE2  1 1 
        3  3871 1 1  21 GLY C    C   -5.520   0.706  -6.116 1.00 . A A .  45 GLY C    1 1 
        3  3872 1 1  21 GLY CA   C   -4.355   1.121  -6.985 1.00 . A A .  45 GLY CA   1 1 
        3  3873 1 1  21 GLY H    H   -2.360   0.804  -6.351 1.00 . A A .  45 GLY H    1 1 
        3  3874 1 1  21 GLY HA2  H   -4.615   2.027  -7.512 1.00 . A A .  45 GLY HA2  1 1 
        3  3875 1 1  21 GLY HA3  H   -4.158   0.345  -7.701 1.00 . A A .  45 GLY HA3  1 1 
        3  3876 1 1  21 GLY N    N   -3.159   1.360  -6.207 1.00 . A A .  45 GLY N    1 1 
        3  3877 1 1  21 GLY O    O   -6.645   1.156  -6.328 1.00 . A A .  45 GLY O    1 1 
        3  3878 1 1  22 ALA C    C   -6.815   0.631  -3.409 1.00 . A A .  46 ALA C    1 1 
        3  3879 1 1  22 ALA CA   C   -6.272  -0.563  -4.183 1.00 . A A .  46 ALA CA   1 1 
        3  3880 1 1  22 ALA CB   C   -5.708  -1.595  -3.226 1.00 . A A .  46 ALA CB   1 1 
        3  3881 1 1  22 ALA H    H   -4.337  -0.506  -5.043 1.00 . A A .  46 ALA H    1 1 
        3  3882 1 1  22 ALA HA   H   -7.079  -1.021  -4.738 1.00 . A A .  46 ALA HA   1 1 
        3  3883 1 1  22 ALA HB1  H   -6.512  -2.049  -2.666 1.00 . A A .  46 ALA HB1  1 1 
        3  3884 1 1  22 ALA HB2  H   -5.019  -1.115  -2.545 1.00 . A A .  46 ALA HB2  1 1 
        3  3885 1 1  22 ALA HB3  H   -5.185  -2.352  -3.787 1.00 . A A .  46 ALA HB3  1 1 
        3  3886 1 1  22 ALA N    N   -5.251  -0.143  -5.131 1.00 . A A .  46 ALA N    1 1 
        3  3887 1 1  22 ALA O    O   -8.016   0.750  -3.197 1.00 . A A .  46 ALA O    1 1 
        3  3888 1 1  23 LEU C    C   -7.123   3.649  -3.157 1.00 . A A .  47 LEU C    1 1 
        3  3889 1 1  23 LEU CA   C   -6.284   2.727  -2.279 1.00 . A A .  47 LEU CA   1 1 
        3  3890 1 1  23 LEU CB   C   -5.027   3.453  -1.792 1.00 . A A .  47 LEU CB   1 1 
        3  3891 1 1  23 LEU CD1  C   -4.587   1.634  -0.094 1.00 . A A .  47 LEU CD1  1 1 
        3  3892 1 1  23 LEU CD2  C   -3.205   3.711  -0.096 1.00 . A A .  47 LEU CD2  1 1 
        3  3893 1 1  23 LEU CG   C   -4.584   3.132  -0.358 1.00 . A A .  47 LEU CG   1 1 
        3  3894 1 1  23 LEU H    H   -4.961   1.335  -3.175 1.00 . A A .  47 LEU H    1 1 
        3  3895 1 1  23 LEU HA   H   -6.873   2.436  -1.423 1.00 . A A .  47 LEU HA   1 1 
        3  3896 1 1  23 LEU HB2  H   -4.212   3.202  -2.462 1.00 . A A .  47 LEU HB2  1 1 
        3  3897 1 1  23 LEU HB3  H   -5.206   4.516  -1.858 1.00 . A A .  47 LEU HB3  1 1 
        3  3898 1 1  23 LEU HD11 H   -3.994   1.133  -0.845 1.00 . A A .  47 LEU HD11 1 1 
        3  3899 1 1  23 LEU HD12 H   -5.603   1.267  -0.130 1.00 . A A .  47 LEU HD12 1 1 
        3  3900 1 1  23 LEU HD13 H   -4.172   1.441   0.883 1.00 . A A .  47 LEU HD13 1 1 
        3  3901 1 1  23 LEU HD21 H   -2.499   3.290  -0.797 1.00 . A A .  47 LEU HD21 1 1 
        3  3902 1 1  23 LEU HD22 H   -2.899   3.472   0.912 1.00 . A A .  47 LEU HD22 1 1 
        3  3903 1 1  23 LEU HD23 H   -3.235   4.784  -0.218 1.00 . A A .  47 LEU HD23 1 1 
        3  3904 1 1  23 LEU HG   H   -5.274   3.590   0.335 1.00 . A A .  47 LEU HG   1 1 
        3  3905 1 1  23 LEU N    N   -5.913   1.513  -2.997 1.00 . A A .  47 LEU N    1 1 
        3  3906 1 1  23 LEU O    O   -8.148   4.173  -2.715 1.00 . A A .  47 LEU O    1 1 
        3  3907 1 1  24 ASP C    C   -8.815   4.081  -5.609 1.00 . A A .  48 ASP C    1 1 
        3  3908 1 1  24 ASP CA   C   -7.430   4.659  -5.354 1.00 . A A .  48 ASP CA   1 1 
        3  3909 1 1  24 ASP CB   C   -6.671   4.789  -6.681 1.00 . A A .  48 ASP CB   1 1 
        3  3910 1 1  24 ASP CG   C   -5.692   5.948  -6.685 1.00 . A A .  48 ASP CG   1 1 
        3  3911 1 1  24 ASP H    H   -5.848   3.412  -4.682 1.00 . A A .  48 ASP H    1 1 
        3  3912 1 1  24 ASP HA   H   -7.542   5.641  -4.919 1.00 . A A .  48 ASP HA   1 1 
        3  3913 1 1  24 ASP HB2  H   -6.120   3.875  -6.864 1.00 . A A .  48 ASP HB2  1 1 
        3  3914 1 1  24 ASP HB3  H   -7.382   4.939  -7.479 1.00 . A A .  48 ASP HB3  1 1 
        3  3915 1 1  24 ASP N    N   -6.691   3.835  -4.400 1.00 . A A .  48 ASP N    1 1 
        3  3916 1 1  24 ASP O    O   -9.808   4.809  -5.643 1.00 . A A .  48 ASP O    1 1 
        3  3917 1 1  24 ASP OD1  O   -6.138   7.112  -6.597 1.00 . A A .  48 ASP OD1  1 1 
        3  3918 1 1  24 ASP OD2  O   -4.471   5.706  -6.796 1.00 . A A .  48 ASP OD2  1 1 
        3  3919 1 1  25 MET C    C  -11.053   2.163  -4.799 1.00 . A A .  49 MET C    1 1 
        3  3920 1 1  25 MET CA   C  -10.149   2.092  -6.023 1.00 . A A .  49 MET CA   1 1 
        3  3921 1 1  25 MET CB   C   -9.922   0.631  -6.426 1.00 . A A .  49 MET CB   1 1 
        3  3922 1 1  25 MET CE   C   -9.310   0.864 -10.542 1.00 . A A .  49 MET CE   1 1 
        3  3923 1 1  25 MET CG   C   -9.305   0.472  -7.806 1.00 . A A .  49 MET CG   1 1 
        3  3924 1 1  25 MET H    H   -8.049   2.237  -5.750 1.00 . A A .  49 MET H    1 1 
        3  3925 1 1  25 MET HA   H  -10.637   2.603  -6.839 1.00 . A A .  49 MET HA   1 1 
        3  3926 1 1  25 MET HB2  H   -9.263   0.166  -5.706 1.00 . A A .  49 MET HB2  1 1 
        3  3927 1 1  25 MET HB3  H  -10.870   0.115  -6.417 1.00 . A A .  49 MET HB3  1 1 
        3  3928 1 1  25 MET HE1  H   -9.256  -0.210 -10.651 1.00 . A A .  49 MET HE1  1 1 
        3  3929 1 1  25 MET HE2  H   -8.313   1.264 -10.430 1.00 . A A .  49 MET HE2  1 1 
        3  3930 1 1  25 MET HE3  H   -9.772   1.291 -11.420 1.00 . A A .  49 MET HE3  1 1 
        3  3931 1 1  25 MET HG2  H   -8.319   0.911  -7.799 1.00 . A A .  49 MET HG2  1 1 
        3  3932 1 1  25 MET HG3  H   -9.228  -0.581  -8.032 1.00 . A A .  49 MET HG3  1 1 
        3  3933 1 1  25 MET N    N   -8.880   2.767  -5.781 1.00 . A A .  49 MET N    1 1 
        3  3934 1 1  25 MET O    O  -12.247   2.445  -4.915 1.00 . A A .  49 MET O    1 1 
        3  3935 1 1  25 MET SD   S  -10.283   1.270  -9.095 1.00 . A A .  49 MET SD   1 1 
        3  3936 1 1  26 TYR C    C  -11.822   3.306  -2.116 1.00 . A A .  50 TYR C    1 1 
        3  3937 1 1  26 TYR CA   C  -11.234   1.926  -2.385 1.00 . A A .  50 TYR CA   1 1 
        3  3938 1 1  26 TYR CB   C  -10.346   1.498  -1.215 1.00 . A A .  50 TYR CB   1 1 
        3  3939 1 1  26 TYR CD1  C  -11.599   1.696   0.978 1.00 . A A .  50 TYR CD1  1 1 
        3  3940 1 1  26 TYR CD2  C  -11.354  -0.462   0.000 1.00 . A A .  50 TYR CD2  1 1 
        3  3941 1 1  26 TYR CE1  C  -12.302   1.140   2.033 1.00 . A A .  50 TYR CE1  1 1 
        3  3942 1 1  26 TYR CE2  C  -12.053  -1.023   1.047 1.00 . A A .  50 TYR CE2  1 1 
        3  3943 1 1  26 TYR CG   C  -11.114   0.903  -0.055 1.00 . A A .  50 TYR CG   1 1 
        3  3944 1 1  26 TYR CZ   C  -12.526  -0.221   2.060 1.00 . A A .  50 TYR CZ   1 1 
        3  3945 1 1  26 TYR H    H   -9.509   1.742  -3.598 1.00 . A A .  50 TYR H    1 1 
        3  3946 1 1  26 TYR HA   H  -12.042   1.217  -2.493 1.00 . A A .  50 TYR HA   1 1 
        3  3947 1 1  26 TYR HB2  H   -9.641   0.756  -1.560 1.00 . A A .  50 TYR HB2  1 1 
        3  3948 1 1  26 TYR HB3  H   -9.805   2.358  -0.850 1.00 . A A .  50 TYR HB3  1 1 
        3  3949 1 1  26 TYR HD1  H  -11.419   2.761   0.952 1.00 . A A .  50 TYR HD1  1 1 
        3  3950 1 1  26 TYR HD2  H  -10.981  -1.091  -0.794 1.00 . A A .  50 TYR HD2  1 1 
        3  3951 1 1  26 TYR HE1  H  -12.672   1.770   2.828 1.00 . A A .  50 TYR HE1  1 1 
        3  3952 1 1  26 TYR HE2  H  -12.226  -2.088   1.068 1.00 . A A .  50 TYR HE2  1 1 
        3  3953 1 1  26 TYR HH   H  -14.083  -0.359   3.192 1.00 . A A .  50 TYR HH   1 1 
        3  3954 1 1  26 TYR N    N  -10.475   1.930  -3.627 1.00 . A A .  50 TYR N    1 1 
        3  3955 1 1  26 TYR O    O  -12.968   3.426  -1.691 1.00 . A A .  50 TYR O    1 1 
        3  3956 1 1  26 TYR OH   O  -13.220  -0.787   3.105 1.00 . A A .  50 TYR OH   1 1 
        3  3957 1 1  27 LYS C    C  -12.581   6.058  -3.200 1.00 . A A .  51 LYS C    1 1 
        3  3958 1 1  27 LYS CA   C  -11.496   5.713  -2.190 1.00 . A A .  51 LYS CA   1 1 
        3  3959 1 1  27 LYS CB   C  -10.336   6.703  -2.320 1.00 . A A .  51 LYS CB   1 1 
        3  3960 1 1  27 LYS CD   C   -9.607   9.113  -2.382 1.00 . A A .  51 LYS CD   1 1 
        3  3961 1 1  27 LYS CE   C  -10.038  10.559  -2.191 1.00 . A A .  51 LYS CE   1 1 
        3  3962 1 1  27 LYS CG   C  -10.762   8.154  -2.151 1.00 . A A .  51 LYS CG   1 1 
        3  3963 1 1  27 LYS H    H  -10.117   4.183  -2.691 1.00 . A A .  51 LYS H    1 1 
        3  3964 1 1  27 LYS HA   H  -11.917   5.793  -1.196 1.00 . A A .  51 LYS HA   1 1 
        3  3965 1 1  27 LYS HB2  H   -9.596   6.477  -1.565 1.00 . A A .  51 LYS HB2  1 1 
        3  3966 1 1  27 LYS HB3  H   -9.889   6.593  -3.296 1.00 . A A .  51 LYS HB3  1 1 
        3  3967 1 1  27 LYS HD2  H   -8.818   8.887  -1.680 1.00 . A A .  51 LYS HD2  1 1 
        3  3968 1 1  27 LYS HD3  H   -9.241   8.986  -3.391 1.00 . A A .  51 LYS HD3  1 1 
        3  3969 1 1  27 LYS HE2  H  -10.411  10.678  -1.184 1.00 . A A .  51 LYS HE2  1 1 
        3  3970 1 1  27 LYS HE3  H   -9.178  11.199  -2.331 1.00 . A A .  51 LYS HE3  1 1 
        3  3971 1 1  27 LYS HG2  H  -11.542   8.372  -2.865 1.00 . A A .  51 LYS HG2  1 1 
        3  3972 1 1  27 LYS HG3  H  -11.142   8.293  -1.149 1.00 . A A .  51 LYS HG3  1 1 
        3  3973 1 1  27 LYS HZ1  H  -10.771  10.849  -4.130 1.00 . A A .  51 LYS HZ1  1 1 
        3  3974 1 1  27 LYS HZ2  H  -11.365  11.955  -2.996 1.00 . A A .  51 LYS HZ2  1 1 
        3  3975 1 1  27 LYS HZ3  H  -11.948  10.373  -3.015 1.00 . A A .  51 LYS HZ3  1 1 
        3  3976 1 1  27 LYS N    N  -11.035   4.343  -2.373 1.00 . A A .  51 LYS N    1 1 
        3  3977 1 1  27 LYS NZ   N  -11.103  10.961  -3.149 1.00 . A A .  51 LYS NZ   1 1 
        3  3978 1 1  27 LYS O    O  -13.488   6.825  -2.901 1.00 . A A .  51 LYS O    1 1 
        3  3979 1 1  28 LEU C    C  -14.835   5.220  -5.050 1.00 . A A .  52 LEU C    1 1 
        3  3980 1 1  28 LEU CA   C  -13.470   5.784  -5.426 1.00 . A A .  52 LEU CA   1 1 
        3  3981 1 1  28 LEU CB   C  -13.020   5.201  -6.767 1.00 . A A .  52 LEU CB   1 1 
        3  3982 1 1  28 LEU CD1  C  -14.101   6.945  -8.206 1.00 . A A .  52 LEU CD1  1 1 
        3  3983 1 1  28 LEU CD2  C  -13.509   4.718  -9.177 1.00 . A A .  52 LEU CD2  1 1 
        3  3984 1 1  28 LEU CG   C  -13.976   5.455  -7.932 1.00 . A A .  52 LEU CG   1 1 
        3  3985 1 1  28 LEU H    H  -11.752   4.877  -4.581 1.00 . A A .  52 LEU H    1 1 
        3  3986 1 1  28 LEU HA   H  -13.548   6.856  -5.517 1.00 . A A .  52 LEU HA   1 1 
        3  3987 1 1  28 LEU HB2  H  -12.058   5.626  -7.015 1.00 . A A .  52 LEU HB2  1 1 
        3  3988 1 1  28 LEU HB3  H  -12.903   4.134  -6.650 1.00 . A A .  52 LEU HB3  1 1 
        3  3989 1 1  28 LEU HD11 H  -14.483   7.442  -7.328 1.00 . A A .  52 LEU HD11 1 1 
        3  3990 1 1  28 LEU HD12 H  -14.777   7.104  -9.031 1.00 . A A .  52 LEU HD12 1 1 
        3  3991 1 1  28 LEU HD13 H  -13.130   7.348  -8.454 1.00 . A A .  52 LEU HD13 1 1 
        3  3992 1 1  28 LEU HD21 H  -14.194   4.912  -9.989 1.00 . A A .  52 LEU HD21 1 1 
        3  3993 1 1  28 LEU HD22 H  -13.480   3.657  -8.977 1.00 . A A .  52 LEU HD22 1 1 
        3  3994 1 1  28 LEU HD23 H  -12.521   5.059  -9.449 1.00 . A A .  52 LEU HD23 1 1 
        3  3995 1 1  28 LEU HG   H  -14.957   5.082  -7.671 1.00 . A A .  52 LEU HG   1 1 
        3  3996 1 1  28 LEU N    N  -12.491   5.495  -4.391 1.00 . A A .  52 LEU N    1 1 
        3  3997 1 1  28 LEU O    O  -15.838   5.933  -5.076 1.00 . A A .  52 LEU O    1 1 
        3  3998 1 1  29 ASP C    C  -16.615   3.679  -2.948 1.00 . A A .  53 ASP C    1 1 
        3  3999 1 1  29 ASP CA   C  -16.119   3.281  -4.334 1.00 . A A .  53 ASP CA   1 1 
        3  4000 1 1  29 ASP CB   C  -15.971   1.758  -4.416 1.00 . A A .  53 ASP CB   1 1 
        3  4001 1 1  29 ASP CG   C  -15.872   1.252  -5.843 1.00 . A A .  53 ASP CG   1 1 
        3  4002 1 1  29 ASP H    H  -14.023   3.439  -4.637 1.00 . A A .  53 ASP H    1 1 
        3  4003 1 1  29 ASP HA   H  -16.856   3.592  -5.057 1.00 . A A .  53 ASP HA   1 1 
        3  4004 1 1  29 ASP HB2  H  -15.076   1.463  -3.889 1.00 . A A .  53 ASP HB2  1 1 
        3  4005 1 1  29 ASP HB3  H  -16.827   1.296  -3.949 1.00 . A A .  53 ASP HB3  1 1 
        3  4006 1 1  29 ASP N    N  -14.865   3.948  -4.676 1.00 . A A .  53 ASP N    1 1 
        3  4007 1 1  29 ASP O    O  -17.796   3.969  -2.763 1.00 . A A .  53 ASP O    1 1 
        3  4008 1 1  29 ASP OD1  O  -16.884   1.314  -6.576 1.00 . A A .  53 ASP OD1  1 1 
        3  4009 1 1  29 ASP OD2  O  -14.787   0.770  -6.238 1.00 . A A .  53 ASP OD2  1 1 
        3  4010 1 1  30 ASN C    C  -15.947   5.403  -0.203 1.00 . A A .  54 ASN C    1 1 
        3  4011 1 1  30 ASN CA   C  -16.090   3.935  -0.585 1.00 . A A .  54 ASN CA   1 1 
        3  4012 1 1  30 ASN CB   C  -15.252   3.066   0.356 1.00 . A A .  54 ASN CB   1 1 
        3  4013 1 1  30 ASN CG   C  -15.448   1.584   0.107 1.00 . A A .  54 ASN CG   1 1 
        3  4014 1 1  30 ASN H    H  -14.762   3.561  -2.200 1.00 . A A .  54 ASN H    1 1 
        3  4015 1 1  30 ASN HA   H  -17.127   3.656  -0.480 1.00 . A A .  54 ASN HA   1 1 
        3  4016 1 1  30 ASN HB2  H  -14.206   3.300   0.218 1.00 . A A .  54 ASN HB2  1 1 
        3  4017 1 1  30 ASN HB3  H  -15.531   3.281   1.378 1.00 . A A .  54 ASN HB3  1 1 
        3  4018 1 1  30 ASN HD21 H  -14.749   0.064  -0.968 1.00 . A A .  54 ASN HD21 1 1 
        3  4019 1 1  30 ASN HD22 H  -13.955   1.582  -1.203 1.00 . A A .  54 ASN HD22 1 1 
        3  4020 1 1  30 ASN N    N  -15.710   3.703  -1.978 1.00 . A A .  54 ASN N    1 1 
        3  4021 1 1  30 ASN ND2  N  -14.634   1.020  -0.772 1.00 . A A .  54 ASN ND2  1 1 
        3  4022 1 1  30 ASN O    O  -16.138   5.768   0.955 1.00 . A A .  54 ASN O    1 1 
        3  4023 1 1  30 ASN OD1  O  -16.320   0.953   0.699 1.00 . A A .  54 ASN OD1  1 1 
        3  4024 1 1  31 SER C    C  -14.478   8.182  -0.061 1.00 . A A .  55 SER C    1 1 
        3  4025 1 1  31 SER CA   C  -15.556   7.686  -1.032 1.00 . A A .  55 SER CA   1 1 
        3  4026 1 1  31 SER CB   C  -16.930   8.177  -0.574 1.00 . A A .  55 SER CB   1 1 
        3  4027 1 1  31 SER H    H  -15.294   5.841  -2.037 1.00 . A A .  55 SER H    1 1 
        3  4028 1 1  31 SER HA   H  -15.351   8.105  -2.005 1.00 . A A .  55 SER HA   1 1 
        3  4029 1 1  31 SER HB2  H  -17.090   7.869   0.448 1.00 . A A .  55 SER HB2  1 1 
        3  4030 1 1  31 SER HB3  H  -16.966   9.255  -0.636 1.00 . A A .  55 SER HB3  1 1 
        3  4031 1 1  31 SER HG   H  -17.697   7.665  -2.309 1.00 . A A .  55 SER HG   1 1 
        3  4032 1 1  31 SER N    N  -15.572   6.226  -1.179 1.00 . A A .  55 SER N    1 1 
        3  4033 1 1  31 SER O    O  -14.391   9.381   0.207 1.00 . A A .  55 SER O    1 1 
        3  4034 1 1  31 SER OG   O  -17.966   7.636  -1.383 1.00 . A A .  55 SER OG   1 1 
        3  4035 1 1  32 ARG C    C  -11.525   6.601   1.479 1.00 . A A .  56 ARG C    1 1 
        3  4036 1 1  32 ARG CA   C  -12.620   7.656   1.413 1.00 . A A .  56 ARG CA   1 1 
        3  4037 1 1  32 ARG CB   C  -13.226   7.911   2.807 1.00 . A A .  56 ARG CB   1 1 
        3  4038 1 1  32 ARG CD   C  -13.538   5.562   3.714 1.00 . A A .  56 ARG CD   1 1 
        3  4039 1 1  32 ARG CG   C  -14.218   6.852   3.281 1.00 . A A .  56 ARG CG   1 1 
        3  4040 1 1  32 ARG CZ   C  -13.060   5.662   6.137 1.00 . A A .  56 ARG CZ   1 1 
        3  4041 1 1  32 ARG H    H  -13.743   6.341   0.192 1.00 . A A .  56 ARG H    1 1 
        3  4042 1 1  32 ARG HA   H  -12.179   8.577   1.057 1.00 . A A .  56 ARG HA   1 1 
        3  4043 1 1  32 ARG HB2  H  -12.422   7.958   3.526 1.00 . A A .  56 ARG HB2  1 1 
        3  4044 1 1  32 ARG HB3  H  -13.734   8.865   2.791 1.00 . A A .  56 ARG HB3  1 1 
        3  4045 1 1  32 ARG HD2  H  -14.295   4.838   3.967 1.00 . A A .  56 ARG HD2  1 1 
        3  4046 1 1  32 ARG HD3  H  -12.946   5.191   2.888 1.00 . A A .  56 ARG HD3  1 1 
        3  4047 1 1  32 ARG HE   H  -11.708   5.936   4.683 1.00 . A A .  56 ARG HE   1 1 
        3  4048 1 1  32 ARG HG2  H  -14.773   7.246   4.119 1.00 . A A .  56 ARG HG2  1 1 
        3  4049 1 1  32 ARG HG3  H  -14.901   6.631   2.473 1.00 . A A .  56 ARG HG3  1 1 
        3  4050 1 1  32 ARG HH11 H  -15.023   5.386   5.704 1.00 . A A .  56 ARG HH11 1 1 
        3  4051 1 1  32 ARG HH12 H  -14.628   5.398   7.395 1.00 . A A .  56 ARG HH12 1 1 
        3  4052 1 1  32 ARG HH21 H  -11.210   5.959   6.906 1.00 . A A .  56 ARG HH21 1 1 
        3  4053 1 1  32 ARG HH22 H  -12.467   5.700   8.076 1.00 . A A .  56 ARG HH22 1 1 
        3  4054 1 1  32 ARG N    N  -13.657   7.278   0.459 1.00 . A A .  56 ARG N    1 1 
        3  4055 1 1  32 ARG NE   N  -12.663   5.756   4.869 1.00 . A A .  56 ARG NE   1 1 
        3  4056 1 1  32 ARG NH1  N  -14.339   5.466   6.433 1.00 . A A .  56 ARG NH1  1 1 
        3  4057 1 1  32 ARG NH2  N  -12.176   5.788   7.117 1.00 . A A .  56 ARG NH2  1 1 
        3  4058 1 1  32 ARG O    O  -11.699   5.482   0.994 1.00 . A A .  56 ARG O    1 1 
        3  4059 1 1  33 TYR C    C   -9.486   5.003   3.236 1.00 . A A .  57 TYR C    1 1 
        3  4060 1 1  33 TYR CA   C   -9.254   6.085   2.193 1.00 . A A .  57 TYR CA   1 1 
        3  4061 1 1  33 TYR CB   C   -8.004   6.883   2.550 1.00 . A A .  57 TYR CB   1 1 
        3  4062 1 1  33 TYR CD1  C   -6.763   6.985   0.362 1.00 . A A .  57 TYR CD1  1 1 
        3  4063 1 1  33 TYR CD2  C   -7.537   9.029   1.312 1.00 . A A .  57 TYR CD2  1 1 
        3  4064 1 1  33 TYR CE1  C   -6.226   7.676  -0.703 1.00 . A A .  57 TYR CE1  1 1 
        3  4065 1 1  33 TYR CE2  C   -7.003   9.728   0.249 1.00 . A A .  57 TYR CE2  1 1 
        3  4066 1 1  33 TYR CG   C   -7.426   7.649   1.386 1.00 . A A .  57 TYR CG   1 1 
        3  4067 1 1  33 TYR CZ   C   -6.348   9.048  -0.754 1.00 . A A .  57 TYR CZ   1 1 
        3  4068 1 1  33 TYR H    H  -10.346   7.876   2.460 1.00 . A A .  57 TYR H    1 1 
        3  4069 1 1  33 TYR HA   H   -9.105   5.616   1.233 1.00 . A A .  57 TYR HA   1 1 
        3  4070 1 1  33 TYR HB2  H   -8.249   7.592   3.326 1.00 . A A .  57 TYR HB2  1 1 
        3  4071 1 1  33 TYR HB3  H   -7.244   6.206   2.915 1.00 . A A .  57 TYR HB3  1 1 
        3  4072 1 1  33 TYR HD1  H   -6.670   5.911   0.408 1.00 . A A .  57 TYR HD1  1 1 
        3  4073 1 1  33 TYR HD2  H   -8.049   9.558   2.101 1.00 . A A .  57 TYR HD2  1 1 
        3  4074 1 1  33 TYR HE1  H   -5.717   7.141  -1.490 1.00 . A A .  57 TYR HE1  1 1 
        3  4075 1 1  33 TYR HE2  H   -7.099  10.803   0.208 1.00 . A A .  57 TYR HE2  1 1 
        3  4076 1 1  33 TYR HH   H   -5.974   9.256  -2.630 1.00 . A A .  57 TYR HH   1 1 
        3  4077 1 1  33 TYR N    N  -10.403   6.972   2.077 1.00 . A A .  57 TYR N    1 1 
        3  4078 1 1  33 TYR O    O  -10.085   5.250   4.283 1.00 . A A .  57 TYR O    1 1 
        3  4079 1 1  33 TYR OH   O   -5.812   9.744  -1.813 1.00 . A A .  57 TYR OH   1 1 
        3  4080 1 1  34 PRO C    C   -8.260   2.753   5.086 1.00 . A A .  58 PRO C    1 1 
        3  4081 1 1  34 PRO CA   C   -9.142   2.638   3.844 1.00 . A A .  58 PRO CA   1 1 
        3  4082 1 1  34 PRO CB   C   -8.677   1.468   2.974 1.00 . A A .  58 PRO CB   1 1 
        3  4083 1 1  34 PRO CD   C   -8.273   3.442   1.711 1.00 . A A .  58 PRO CD   1 1 
        3  4084 1 1  34 PRO CG   C   -7.728   2.077   2.003 1.00 . A A .  58 PRO CG   1 1 
        3  4085 1 1  34 PRO HA   H  -10.169   2.485   4.143 1.00 . A A .  58 PRO HA   1 1 
        3  4086 1 1  34 PRO HB2  H   -8.191   0.728   3.593 1.00 . A A .  58 PRO HB2  1 1 
        3  4087 1 1  34 PRO HB3  H   -9.526   1.028   2.472 1.00 . A A .  58 PRO HB3  1 1 
        3  4088 1 1  34 PRO HD2  H   -7.469   4.139   1.530 1.00 . A A .  58 PRO HD2  1 1 
        3  4089 1 1  34 PRO HD3  H   -8.943   3.408   0.865 1.00 . A A .  58 PRO HD3  1 1 
        3  4090 1 1  34 PRO HG2  H   -6.747   2.153   2.448 1.00 . A A .  58 PRO HG2  1 1 
        3  4091 1 1  34 PRO HG3  H   -7.686   1.485   1.099 1.00 . A A .  58 PRO HG3  1 1 
        3  4092 1 1  34 PRO N    N   -9.004   3.789   2.948 1.00 . A A .  58 PRO N    1 1 
        3  4093 1 1  34 PRO O    O   -7.139   3.262   5.022 1.00 . A A .  58 PRO O    1 1 
        3  4094 1 1  35 THR C    C   -6.959   1.123   7.359 1.00 . A A .  59 THR C    1 1 
        3  4095 1 1  35 THR CA   C   -8.013   2.235   7.452 1.00 . A A .  59 THR CA   1 1 
        3  4096 1 1  35 THR CB   C   -8.952   2.001   8.656 1.00 . A A .  59 THR CB   1 1 
        3  4097 1 1  35 THR CG2  C   -8.351   2.525   9.953 1.00 . A A .  59 THR CG2  1 1 
        3  4098 1 1  35 THR H    H   -9.706   1.973   6.220 1.00 . A A .  59 THR H    1 1 
        3  4099 1 1  35 THR HA   H   -7.515   3.182   7.582 1.00 . A A .  59 THR HA   1 1 
        3  4100 1 1  35 THR HB   H   -9.121   0.941   8.757 1.00 . A A .  59 THR HB   1 1 
        3  4101 1 1  35 THR HG1  H  -10.870   2.025   8.147 1.00 . A A .  59 THR HG1  1 1 
        3  4102 1 1  35 THR HG21 H   -7.490   1.933  10.219 1.00 . A A .  59 THR HG21 1 1 
        3  4103 1 1  35 THR HG22 H   -9.086   2.463  10.742 1.00 . A A .  59 THR HG22 1 1 
        3  4104 1 1  35 THR HG23 H   -8.052   3.554   9.821 1.00 . A A .  59 THR HG23 1 1 
        3  4105 1 1  35 THR N    N   -8.778   2.286   6.215 1.00 . A A .  59 THR N    1 1 
        3  4106 1 1  35 THR O    O   -6.919   0.395   6.368 1.00 . A A .  59 THR O    1 1 
        3  4107 1 1  35 THR OG1  O  -10.201   2.671   8.427 1.00 . A A .  59 THR OG1  1 1 
        3  4108 1 1  36 THR C    C   -5.298  -1.322   7.903 1.00 . A A .  60 THR C    1 1 
        3  4109 1 1  36 THR CA   C   -4.962   0.107   8.356 1.00 . A A .  60 THR CA   1 1 
        3  4110 1 1  36 THR CB   C   -4.247   0.081   9.732 1.00 . A A .  60 THR CB   1 1 
        3  4111 1 1  36 THR CG2  C   -5.184  -0.366  10.847 1.00 . A A .  60 THR CG2  1 1 
        3  4112 1 1  36 THR H    H   -6.304   1.512   9.199 1.00 . A A .  60 THR H    1 1 
        3  4113 1 1  36 THR HA   H   -4.272   0.526   7.642 1.00 . A A .  60 THR HA   1 1 
        3  4114 1 1  36 THR HB   H   -3.911   1.084   9.955 1.00 . A A .  60 THR HB   1 1 
        3  4115 1 1  36 THR HG1  H   -2.589  -0.598   8.890 1.00 . A A .  60 THR HG1  1 1 
        3  4116 1 1  36 THR HG21 H   -6.017   0.318  10.913 1.00 . A A .  60 THR HG21 1 1 
        3  4117 1 1  36 THR HG22 H   -4.649  -0.373  11.785 1.00 . A A .  60 THR HG22 1 1 
        3  4118 1 1  36 THR HG23 H   -5.551  -1.359  10.633 1.00 . A A .  60 THR HG23 1 1 
        3  4119 1 1  36 THR N    N   -6.131   0.990   8.390 1.00 . A A .  60 THR N    1 1 
        3  4120 1 1  36 THR O    O   -4.583  -1.895   7.081 1.00 . A A .  60 THR O    1 1 
        3  4121 1 1  36 THR OG1  O   -3.106  -0.785   9.693 1.00 . A A .  60 THR OG1  1 1 
        3  4122 1 1  37 GLU C    C   -7.408  -3.255   6.649 1.00 . A A .  61 GLU C    1 1 
        3  4123 1 1  37 GLU CA   C   -6.772  -3.244   8.036 1.00 . A A .  61 GLU CA   1 1 
        3  4124 1 1  37 GLU CB   C   -7.741  -3.827   9.073 1.00 . A A .  61 GLU CB   1 1 
        3  4125 1 1  37 GLU CD   C   -6.950  -6.224   8.831 1.00 . A A .  61 GLU CD   1 1 
        3  4126 1 1  37 GLU CG   C   -8.135  -5.277   8.820 1.00 . A A .  61 GLU CG   1 1 
        3  4127 1 1  37 GLU H    H   -6.946  -1.379   9.039 1.00 . A A .  61 GLU H    1 1 
        3  4128 1 1  37 GLU HA   H   -5.877  -3.847   8.013 1.00 . A A .  61 GLU HA   1 1 
        3  4129 1 1  37 GLU HB2  H   -7.281  -3.769  10.048 1.00 . A A .  61 GLU HB2  1 1 
        3  4130 1 1  37 GLU HB3  H   -8.641  -3.230   9.076 1.00 . A A .  61 GLU HB3  1 1 
        3  4131 1 1  37 GLU HG2  H   -8.827  -5.586   9.588 1.00 . A A .  61 GLU HG2  1 1 
        3  4132 1 1  37 GLU HG3  H   -8.618  -5.341   7.856 1.00 . A A .  61 GLU HG3  1 1 
        3  4133 1 1  37 GLU N    N   -6.387  -1.886   8.407 1.00 . A A .  61 GLU N    1 1 
        3  4134 1 1  37 GLU O    O   -7.153  -4.146   5.839 1.00 . A A .  61 GLU O    1 1 
        3  4135 1 1  37 GLU OE1  O   -6.079  -6.087   9.716 1.00 . A A .  61 GLU OE1  1 1 
        3  4136 1 1  37 GLU OE2  O   -6.890  -7.120   7.965 1.00 . A A .  61 GLU OE2  1 1 
        3  4137 1 1  38 GLN C    C   -8.064  -1.925   3.926 1.00 . A A .  62 GLN C    1 1 
        3  4138 1 1  38 GLN CA   C   -8.969  -2.174   5.129 1.00 . A A .  62 GLN CA   1 1 
        3  4139 1 1  38 GLN CB   C  -10.029  -1.077   5.217 1.00 . A A .  62 GLN CB   1 1 
        3  4140 1 1  38 GLN CD   C  -11.965  -0.102   6.510 1.00 . A A .  62 GLN CD   1 1 
        3  4141 1 1  38 GLN CG   C  -10.961  -1.231   6.407 1.00 . A A .  62 GLN CG   1 1 
        3  4142 1 1  38 GLN H    H   -8.279  -1.500   7.013 1.00 . A A .  62 GLN H    1 1 
        3  4143 1 1  38 GLN HA   H   -9.461  -3.125   4.999 1.00 . A A .  62 GLN HA   1 1 
        3  4144 1 1  38 GLN HB2  H   -9.534  -0.120   5.296 1.00 . A A .  62 GLN HB2  1 1 
        3  4145 1 1  38 GLN HB3  H  -10.624  -1.093   4.317 1.00 . A A .  62 GLN HB3  1 1 
        3  4146 1 1  38 GLN HE21 H  -13.800   0.427   5.986 1.00 . A A .  62 GLN HE21 1 1 
        3  4147 1 1  38 GLN HE22 H  -13.283  -1.127   5.438 1.00 . A A .  62 GLN HE22 1 1 
        3  4148 1 1  38 GLN HG2  H  -11.498  -2.163   6.308 1.00 . A A .  62 GLN HG2  1 1 
        3  4149 1 1  38 GLN HG3  H  -10.370  -1.252   7.310 1.00 . A A .  62 GLN HG3  1 1 
        3  4150 1 1  38 GLN N    N   -8.206  -2.236   6.370 1.00 . A A .  62 GLN N    1 1 
        3  4151 1 1  38 GLN NE2  N  -13.131  -0.284   5.916 1.00 . A A .  62 GLN NE2  1 1 
        3  4152 1 1  38 GLN O    O   -8.350  -2.389   2.825 1.00 . A A .  62 GLN O    1 1 
        3  4153 1 1  38 GLN OE1  O  -11.692   0.925   7.124 1.00 . A A .  62 GLN OE1  1 1 
        3  4154 1 1  39 GLY C    C   -5.411  -2.090   2.465 1.00 . A A .  63 GLY C    1 1 
        3  4155 1 1  39 GLY CA   C   -6.068  -0.864   3.060 1.00 . A A .  63 GLY CA   1 1 
        3  4156 1 1  39 GLY H    H   -6.795  -0.861   5.051 1.00 . A A .  63 GLY H    1 1 
        3  4157 1 1  39 GLY HA2  H   -6.617  -0.351   2.284 1.00 . A A .  63 GLY HA2  1 1 
        3  4158 1 1  39 GLY HA3  H   -5.300  -0.205   3.436 1.00 . A A .  63 GLY HA3  1 1 
        3  4159 1 1  39 GLY N    N   -6.978  -1.191   4.143 1.00 . A A .  63 GLY N    1 1 
        3  4160 1 1  39 GLY O    O   -5.403  -2.272   1.250 1.00 . A A .  63 GLY O    1 1 
        3  4161 1 1  40 LEU C    C   -5.233  -5.159   2.342 1.00 . A A .  64 LEU C    1 1 
        3  4162 1 1  40 LEU CA   C   -4.220  -4.161   2.894 1.00 . A A .  64 LEU CA   1 1 
        3  4163 1 1  40 LEU CB   C   -3.457  -4.779   4.062 1.00 . A A .  64 LEU CB   1 1 
        3  4164 1 1  40 LEU CD1  C   -1.332  -3.502   3.666 1.00 . A A .  64 LEU CD1  1 1 
        3  4165 1 1  40 LEU CD2  C   -1.325  -5.563   5.089 1.00 . A A .  64 LEU CD2  1 1 
        3  4166 1 1  40 LEU CG   C   -1.945  -4.882   3.880 1.00 . A A .  64 LEU CG   1 1 
        3  4167 1 1  40 LEU H    H   -4.913  -2.732   4.285 1.00 . A A .  64 LEU H    1 1 
        3  4168 1 1  40 LEU HA   H   -3.520  -3.905   2.113 1.00 . A A .  64 LEU HA   1 1 
        3  4169 1 1  40 LEU HB2  H   -3.649  -4.181   4.941 1.00 . A A .  64 LEU HB2  1 1 
        3  4170 1 1  40 LEU HB3  H   -3.844  -5.771   4.231 1.00 . A A .  64 LEU HB3  1 1 
        3  4171 1 1  40 LEU HD11 H   -0.257  -3.593   3.562 1.00 . A A .  64 LEU HD11 1 1 
        3  4172 1 1  40 LEU HD12 H   -1.562  -2.872   4.514 1.00 . A A .  64 LEU HD12 1 1 
        3  4173 1 1  40 LEU HD13 H   -1.743  -3.060   2.770 1.00 . A A .  64 LEU HD13 1 1 
        3  4174 1 1  40 LEU HD21 H   -0.263  -5.682   4.930 1.00 . A A .  64 LEU HD21 1 1 
        3  4175 1 1  40 LEU HD22 H   -1.779  -6.532   5.229 1.00 . A A .  64 LEU HD22 1 1 
        3  4176 1 1  40 LEU HD23 H   -1.492  -4.958   5.967 1.00 . A A .  64 LEU HD23 1 1 
        3  4177 1 1  40 LEU HG   H   -1.732  -5.483   3.009 1.00 . A A .  64 LEU HG   1 1 
        3  4178 1 1  40 LEU N    N   -4.874  -2.937   3.327 1.00 . A A .  64 LEU N    1 1 
        3  4179 1 1  40 LEU O    O   -4.947  -5.894   1.399 1.00 . A A .  64 LEU O    1 1 
        3  4180 1 1  41 GLN C    C   -8.076  -5.699   1.169 1.00 . A A .  65 GLN C    1 1 
        3  4181 1 1  41 GLN CA   C   -7.468  -6.102   2.510 1.00 . A A .  65 GLN CA   1 1 
        3  4182 1 1  41 GLN CB   C   -8.571  -6.196   3.566 1.00 . A A .  65 GLN CB   1 1 
        3  4183 1 1  41 GLN CD   C   -7.646  -8.341   4.527 1.00 . A A .  65 GLN CD   1 1 
        3  4184 1 1  41 GLN CG   C   -8.169  -6.950   4.823 1.00 . A A .  65 GLN CG   1 1 
        3  4185 1 1  41 GLN H    H   -6.595  -4.565   3.679 1.00 . A A .  65 GLN H    1 1 
        3  4186 1 1  41 GLN HA   H   -7.015  -7.077   2.398 1.00 . A A .  65 GLN HA   1 1 
        3  4187 1 1  41 GLN HB2  H   -8.859  -5.196   3.854 1.00 . A A .  65 GLN HB2  1 1 
        3  4188 1 1  41 GLN HB3  H   -9.425  -6.695   3.132 1.00 . A A .  65 GLN HB3  1 1 
        3  4189 1 1  41 GLN HE21 H   -5.969  -9.361   4.237 1.00 . A A .  65 GLN HE21 1 1 
        3  4190 1 1  41 GLN HE22 H   -5.776  -7.672   4.562 1.00 . A A .  65 GLN HE22 1 1 
        3  4191 1 1  41 GLN HG2  H   -7.395  -6.392   5.332 1.00 . A A .  65 GLN HG2  1 1 
        3  4192 1 1  41 GLN HG3  H   -9.032  -7.035   5.468 1.00 . A A .  65 GLN HG3  1 1 
        3  4193 1 1  41 GLN N    N   -6.420  -5.181   2.935 1.00 . A A .  65 GLN N    1 1 
        3  4194 1 1  41 GLN NE2  N   -6.333  -8.472   4.431 1.00 . A A .  65 GLN NE2  1 1 
        3  4195 1 1  41 GLN O    O   -8.584  -6.546   0.442 1.00 . A A .  65 GLN O    1 1 
        3  4196 1 1  41 GLN OE1  O   -8.415  -9.296   4.414 1.00 . A A .  65 GLN OE1  1 1 
        3  4197 1 1  42 ALA C    C   -8.264  -4.569  -1.642 1.00 . A A .  66 ALA C    1 1 
        3  4198 1 1  42 ALA CA   C   -8.681  -3.878  -0.343 1.00 . A A .  66 ALA CA   1 1 
        3  4199 1 1  42 ALA CB   C   -8.435  -2.383  -0.445 1.00 . A A .  66 ALA CB   1 1 
        3  4200 1 1  42 ALA H    H   -7.448  -3.815   1.380 1.00 . A A .  66 ALA H    1 1 
        3  4201 1 1  42 ALA HA   H   -9.740  -4.029  -0.197 1.00 . A A .  66 ALA HA   1 1 
        3  4202 1 1  42 ALA HB1  H   -8.996  -1.981  -1.275 1.00 . A A .  66 ALA HB1  1 1 
        3  4203 1 1  42 ALA HB2  H   -7.382  -2.200  -0.600 1.00 . A A .  66 ALA HB2  1 1 
        3  4204 1 1  42 ALA HB3  H   -8.753  -1.905   0.470 1.00 . A A .  66 ALA HB3  1 1 
        3  4205 1 1  42 ALA N    N   -7.988  -4.419   0.827 1.00 . A A .  66 ALA N    1 1 
        3  4206 1 1  42 ALA O    O   -9.054  -4.668  -2.581 1.00 . A A .  66 ALA O    1 1 
        3  4207 1 1  43 LEU C    C   -6.508  -7.230  -2.709 1.00 . A A .  67 LEU C    1 1 
        3  4208 1 1  43 LEU CA   C   -6.536  -5.722  -2.885 1.00 . A A .  67 LEU CA   1 1 
        3  4209 1 1  43 LEU CB   C   -5.146  -5.221  -3.306 1.00 . A A .  67 LEU CB   1 1 
        3  4210 1 1  43 LEU CD1  C   -2.677  -5.108  -2.967 1.00 . A A .  67 LEU CD1  1 1 
        3  4211 1 1  43 LEU CD2  C   -4.166  -4.185  -1.211 1.00 . A A .  67 LEU CD2  1 1 
        3  4212 1 1  43 LEU CG   C   -4.016  -5.273  -2.267 1.00 . A A .  67 LEU CG   1 1 
        3  4213 1 1  43 LEU H    H   -6.457  -4.972  -0.907 1.00 . A A .  67 LEU H    1 1 
        3  4214 1 1  43 LEU HA   H   -7.230  -5.495  -3.681 1.00 . A A .  67 LEU HA   1 1 
        3  4215 1 1  43 LEU HB2  H   -4.835  -5.824  -4.140 1.00 . A A .  67 LEU HB2  1 1 
        3  4216 1 1  43 LEU HB3  H   -5.246  -4.203  -3.643 1.00 . A A .  67 LEU HB3  1 1 
        3  4217 1 1  43 LEU HD11 H   -2.648  -4.145  -3.463 1.00 . A A .  67 LEU HD11 1 1 
        3  4218 1 1  43 LEU HD12 H   -2.553  -5.892  -3.698 1.00 . A A .  67 LEU HD12 1 1 
        3  4219 1 1  43 LEU HD13 H   -1.881  -5.162  -2.241 1.00 . A A .  67 LEU HD13 1 1 
        3  4220 1 1  43 LEU HD21 H   -3.294  -4.180  -0.575 1.00 . A A .  67 LEU HD21 1 1 
        3  4221 1 1  43 LEU HD22 H   -5.042  -4.379  -0.612 1.00 . A A .  67 LEU HD22 1 1 
        3  4222 1 1  43 LEU HD23 H   -4.266  -3.225  -1.694 1.00 . A A .  67 LEU HD23 1 1 
        3  4223 1 1  43 LEU HG   H   -4.025  -6.235  -1.773 1.00 . A A .  67 LEU HG   1 1 
        3  4224 1 1  43 LEU N    N   -7.034  -5.054  -1.691 1.00 . A A .  67 LEU N    1 1 
        3  4225 1 1  43 LEU O    O   -6.144  -7.961  -3.626 1.00 . A A .  67 LEU O    1 1 
        3  4226 1 1  44 VAL C    C   -8.220  -9.709  -1.117 1.00 . A A .  68 VAL C    1 1 
        3  4227 1 1  44 VAL CA   C   -6.822  -9.103  -1.208 1.00 . A A .  68 VAL CA   1 1 
        3  4228 1 1  44 VAL CB   C   -6.078  -9.309   0.124 1.00 . A A .  68 VAL CB   1 1 
        3  4229 1 1  44 VAL CG1  C   -6.121 -10.765   0.564 1.00 . A A .  68 VAL CG1  1 1 
        3  4230 1 1  44 VAL CG2  C   -4.642  -8.832   0.009 1.00 . A A .  68 VAL CG2  1 1 
        3  4231 1 1  44 VAL H    H   -7.236  -7.060  -0.865 1.00 . A A .  68 VAL H    1 1 
        3  4232 1 1  44 VAL HA   H   -6.270  -9.604  -1.989 1.00 . A A .  68 VAL HA   1 1 
        3  4233 1 1  44 VAL HB   H   -6.568  -8.709   0.871 1.00 . A A .  68 VAL HB   1 1 
        3  4234 1 1  44 VAL HG11 H   -7.148 -11.073   0.686 1.00 . A A .  68 VAL HG11 1 1 
        3  4235 1 1  44 VAL HG12 H   -5.599 -10.872   1.504 1.00 . A A .  68 VAL HG12 1 1 
        3  4236 1 1  44 VAL HG13 H   -5.647 -11.381  -0.184 1.00 . A A .  68 VAL HG13 1 1 
        3  4237 1 1  44 VAL HG21 H   -4.134  -8.994   0.946 1.00 . A A .  68 VAL HG21 1 1 
        3  4238 1 1  44 VAL HG22 H   -4.633  -7.779  -0.229 1.00 . A A .  68 VAL HG22 1 1 
        3  4239 1 1  44 VAL HG23 H   -4.141  -9.383  -0.773 1.00 . A A .  68 VAL HG23 1 1 
        3  4240 1 1  44 VAL N    N   -6.886  -7.688  -1.532 1.00 . A A .  68 VAL N    1 1 
        3  4241 1 1  44 VAL O    O   -8.565 -10.632  -1.854 1.00 . A A .  68 VAL O    1 1 
        3  4242 1 1  45 SER C    C  -11.177  -8.517   0.645 1.00 . A A .  69 SER C    1 1 
        3  4243 1 1  45 SER CA   C  -10.373  -9.635   0.005 1.00 . A A .  69 SER CA   1 1 
        3  4244 1 1  45 SER CB   C  -10.371 -10.884   0.892 1.00 . A A .  69 SER CB   1 1 
        3  4245 1 1  45 SER H    H   -8.679  -8.427   0.331 1.00 . A A .  69 SER H    1 1 
        3  4246 1 1  45 SER HA   H  -10.804  -9.877  -0.956 1.00 . A A .  69 SER HA   1 1 
        3  4247 1 1  45 SER HB2  H  -11.378 -11.086   1.227 1.00 . A A .  69 SER HB2  1 1 
        3  4248 1 1  45 SER HB3  H  -10.006 -11.726   0.323 1.00 . A A .  69 SER HB3  1 1 
        3  4249 1 1  45 SER HG   H   -9.641  -9.806   2.364 1.00 . A A .  69 SER HG   1 1 
        3  4250 1 1  45 SER N    N   -9.014  -9.175  -0.210 1.00 . A A .  69 SER N    1 1 
        3  4251 1 1  45 SER O    O  -10.693  -7.868   1.572 1.00 . A A .  69 SER O    1 1 
        3  4252 1 1  45 SER OG   O   -9.541 -10.707   2.030 1.00 . A A .  69 SER OG   1 1 
        3  4253 1 1  46 ALA C    C  -13.319  -7.080   2.085 1.00 . A A .  70 ALA C    1 1 
        3  4254 1 1  46 ALA CA   C  -13.200  -7.157   0.571 1.00 . A A .  70 ALA CA   1 1 
        3  4255 1 1  46 ALA CB   C  -14.582  -7.235  -0.051 1.00 . A A .  70 ALA CB   1 1 
        3  4256 1 1  46 ALA H    H  -12.771  -8.942  -0.485 1.00 . A A .  70 ALA H    1 1 
        3  4257 1 1  46 ALA HA   H  -12.719  -6.263   0.207 1.00 . A A .  70 ALA HA   1 1 
        3  4258 1 1  46 ALA HB1  H  -14.493  -7.274  -1.126 1.00 . A A .  70 ALA HB1  1 1 
        3  4259 1 1  46 ALA HB2  H  -15.153  -6.362   0.231 1.00 . A A .  70 ALA HB2  1 1 
        3  4260 1 1  46 ALA HB3  H  -15.085  -8.123   0.302 1.00 . A A .  70 ALA HB3  1 1 
        3  4261 1 1  46 ALA N    N  -12.397  -8.304   0.159 1.00 . A A .  70 ALA N    1 1 
        3  4262 1 1  46 ALA O    O  -13.794  -8.019   2.727 1.00 . A A .  70 ALA O    1 1 
        3  4263 1 1  47 PRO C    C  -14.315  -5.871   4.690 1.00 . A A .  71 PRO C    1 1 
        3  4264 1 1  47 PRO CA   C  -12.912  -5.740   4.115 1.00 . A A .  71 PRO CA   1 1 
        3  4265 1 1  47 PRO CB   C  -12.412  -4.302   4.282 1.00 . A A .  71 PRO CB   1 1 
        3  4266 1 1  47 PRO CD   C  -12.277  -4.809   1.959 1.00 . A A .  71 PRO CD   1 1 
        3  4267 1 1  47 PRO CG   C  -11.615  -4.030   3.058 1.00 . A A .  71 PRO CG   1 1 
        3  4268 1 1  47 PRO HA   H  -12.246  -6.415   4.630 1.00 . A A .  71 PRO HA   1 1 
        3  4269 1 1  47 PRO HB2  H  -13.257  -3.632   4.359 1.00 . A A .  71 PRO HB2  1 1 
        3  4270 1 1  47 PRO HB3  H  -11.806  -4.229   5.173 1.00 . A A .  71 PRO HB3  1 1 
        3  4271 1 1  47 PRO HD2  H  -13.036  -4.212   1.477 1.00 . A A .  71 PRO HD2  1 1 
        3  4272 1 1  47 PRO HD3  H  -11.542  -5.142   1.240 1.00 . A A .  71 PRO HD3  1 1 
        3  4273 1 1  47 PRO HG2  H  -11.633  -2.975   2.835 1.00 . A A .  71 PRO HG2  1 1 
        3  4274 1 1  47 PRO HG3  H  -10.599  -4.368   3.196 1.00 . A A .  71 PRO HG3  1 1 
        3  4275 1 1  47 PRO N    N  -12.875  -5.955   2.669 1.00 . A A .  71 PRO N    1 1 
        3  4276 1 1  47 PRO O    O  -15.287  -5.371   4.117 1.00 . A A .  71 PRO O    1 1 
        3  4277 1 1  48 SER C    C  -15.860  -5.516   7.497 1.00 . A A .  72 SER C    1 1 
        3  4278 1 1  48 SER CA   C  -15.684  -6.674   6.520 1.00 . A A .  72 SER CA   1 1 
        3  4279 1 1  48 SER CB   C  -15.750  -8.017   7.248 1.00 . A A .  72 SER CB   1 1 
        3  4280 1 1  48 SER H    H  -13.612  -6.966   6.205 1.00 . A A .  72 SER H    1 1 
        3  4281 1 1  48 SER HA   H  -16.471  -6.631   5.782 1.00 . A A .  72 SER HA   1 1 
        3  4282 1 1  48 SER HB2  H  -14.995  -8.046   8.018 1.00 . A A .  72 SER HB2  1 1 
        3  4283 1 1  48 SER HB3  H  -16.726  -8.137   7.693 1.00 . A A .  72 SER HB3  1 1 
        3  4284 1 1  48 SER HG   H  -14.722  -8.911   5.835 1.00 . A A .  72 SER HG   1 1 
        3  4285 1 1  48 SER N    N  -14.414  -6.543   5.826 1.00 . A A .  72 SER N    1 1 
        3  4286 1 1  48 SER O    O  -16.834  -5.455   8.245 1.00 . A A .  72 SER O    1 1 
        3  4287 1 1  48 SER OG   O  -15.525  -9.089   6.344 1.00 . A A .  72 SER OG   1 1 
        3  4288 1 1  49 ALA C    C  -15.640  -2.281   7.524 1.00 . A A .  73 ALA C    1 1 
        3  4289 1 1  49 ALA CA   C  -14.946  -3.400   8.285 1.00 . A A .  73 ALA CA   1 1 
        3  4290 1 1  49 ALA CB   C  -13.537  -2.977   8.665 1.00 . A A .  73 ALA CB   1 1 
        3  4291 1 1  49 ALA H    H  -14.136  -4.739   6.875 1.00 . A A .  73 ALA H    1 1 
        3  4292 1 1  49 ALA HA   H  -15.498  -3.618   9.188 1.00 . A A .  73 ALA HA   1 1 
        3  4293 1 1  49 ALA HB1  H  -12.973  -2.764   7.768 1.00 . A A .  73 ALA HB1  1 1 
        3  4294 1 1  49 ALA HB2  H  -13.055  -3.774   9.212 1.00 . A A .  73 ALA HB2  1 1 
        3  4295 1 1  49 ALA HB3  H  -13.581  -2.091   9.279 1.00 . A A .  73 ALA HB3  1 1 
        3  4296 1 1  49 ALA N    N  -14.899  -4.602   7.470 1.00 . A A .  73 ALA N    1 1 
        3  4297 1 1  49 ALA O    O  -15.566  -2.224   6.296 1.00 . A A .  73 ALA O    1 1 
        3  4298 1 1  50 GLU C    C  -16.056   0.829   7.255 1.00 . A A .  74 GLU C    1 1 
        3  4299 1 1  50 GLU CA   C  -17.023  -0.283   7.651 1.00 . A A .  74 GLU CA   1 1 
        3  4300 1 1  50 GLU CB   C  -18.076   0.254   8.620 1.00 . A A .  74 GLU CB   1 1 
        3  4301 1 1  50 GLU CD   C  -20.177  -0.529   7.469 1.00 . A A .  74 GLU CD   1 1 
        3  4302 1 1  50 GLU CG   C  -19.315  -0.621   8.710 1.00 . A A .  74 GLU CG   1 1 
        3  4303 1 1  50 GLU H    H  -16.329  -1.506   9.229 1.00 . A A .  74 GLU H    1 1 
        3  4304 1 1  50 GLU HA   H  -17.518  -0.645   6.764 1.00 . A A .  74 GLU HA   1 1 
        3  4305 1 1  50 GLU HB2  H  -17.640   0.328   9.605 1.00 . A A .  74 GLU HB2  1 1 
        3  4306 1 1  50 GLU HB3  H  -18.380   1.238   8.295 1.00 . A A .  74 GLU HB3  1 1 
        3  4307 1 1  50 GLU HG2  H  -19.006  -1.648   8.839 1.00 . A A .  74 GLU HG2  1 1 
        3  4308 1 1  50 GLU HG3  H  -19.901  -0.311   9.564 1.00 . A A .  74 GLU HG3  1 1 
        3  4309 1 1  50 GLU N    N  -16.314  -1.404   8.254 1.00 . A A .  74 GLU N    1 1 
        3  4310 1 1  50 GLU O    O  -15.141   1.163   8.009 1.00 . A A .  74 GLU O    1 1 
        3  4311 1 1  50 GLU OE1  O  -21.164   0.235   7.485 1.00 . A A .  74 GLU OE1  1 1 
        3  4312 1 1  50 GLU OE2  O  -19.875  -1.209   6.466 1.00 . A A .  74 GLU OE2  1 1 
        3  4313 1 1  51 PRO C    C  -16.983  -0.245   4.375 1.00 . A A .  75 PRO C    1 1 
        3  4314 1 1  51 PRO CA   C  -17.311   1.034   5.139 1.00 . A A .  75 PRO CA   1 1 
        3  4315 1 1  51 PRO CB   C  -17.384   2.224   4.186 1.00 . A A .  75 PRO CB   1 1 
        3  4316 1 1  51 PRO CD   C  -15.414   2.513   5.521 1.00 . A A .  75 PRO CD   1 1 
        3  4317 1 1  51 PRO CG   C  -15.995   2.759   4.152 1.00 . A A .  75 PRO CG   1 1 
        3  4318 1 1  51 PRO HA   H  -18.255   0.918   5.651 1.00 . A A .  75 PRO HA   1 1 
        3  4319 1 1  51 PRO HB2  H  -17.702   1.887   3.211 1.00 . A A .  75 PRO HB2  1 1 
        3  4320 1 1  51 PRO HB3  H  -18.080   2.955   4.568 1.00 . A A .  75 PRO HB3  1 1 
        3  4321 1 1  51 PRO HD2  H  -14.381   2.211   5.443 1.00 . A A .  75 PRO HD2  1 1 
        3  4322 1 1  51 PRO HD3  H  -15.503   3.400   6.133 1.00 . A A .  75 PRO HD3  1 1 
        3  4323 1 1  51 PRO HG2  H  -15.419   2.236   3.403 1.00 . A A .  75 PRO HG2  1 1 
        3  4324 1 1  51 PRO HG3  H  -16.016   3.816   3.939 1.00 . A A .  75 PRO HG3  1 1 
        3  4325 1 1  51 PRO N    N  -16.240   1.419   6.062 1.00 . A A .  75 PRO N    1 1 
        3  4326 1 1  51 PRO O    O  -15.882  -0.397   3.837 1.00 . A A .  75 PRO O    1 1 
        3  4327 1 1  52 HIS C    C  -17.614  -2.165   2.146 1.00 . A A .  76 HIS C    1 1 
        3  4328 1 1  52 HIS CA   C  -17.771  -2.422   3.641 1.00 . A A .  76 HIS CA   1 1 
        3  4329 1 1  52 HIS CB   C  -18.974  -3.332   3.904 1.00 . A A .  76 HIS CB   1 1 
        3  4330 1 1  52 HIS CD2  C  -18.606  -5.353   2.316 1.00 . A A .  76 HIS CD2  1 1 
        3  4331 1 1  52 HIS CE1  C  -18.441  -6.920   3.832 1.00 . A A .  76 HIS CE1  1 1 
        3  4332 1 1  52 HIS CG   C  -18.745  -4.763   3.525 1.00 . A A .  76 HIS CG   1 1 
        3  4333 1 1  52 HIS H    H  -18.775  -0.996   4.837 1.00 . A A .  76 HIS H    1 1 
        3  4334 1 1  52 HIS HA   H  -16.877  -2.900   4.013 1.00 . A A .  76 HIS HA   1 1 
        3  4335 1 1  52 HIS HB2  H  -19.214  -3.303   4.956 1.00 . A A .  76 HIS HB2  1 1 
        3  4336 1 1  52 HIS HB3  H  -19.820  -2.970   3.337 1.00 . A A .  76 HIS HB3  1 1 
        3  4337 1 1  52 HIS HD1  H  -18.713  -5.668   5.429 1.00 . A A .  76 HIS HD1  1 1 
        3  4338 1 1  52 HIS HD2  H  -18.634  -4.858   1.356 1.00 . A A .  76 HIS HD2  1 1 
        3  4339 1 1  52 HIS HE1  H  -18.317  -7.881   4.307 1.00 . A A .  76 HIS HE1  1 1 
        3  4340 1 1  52 HIS HE2  H  -18.509  -7.389   1.847 1.00 . A A .  76 HIS HE2  1 1 
        3  4341 1 1  52 HIS N    N  -17.937  -1.164   4.351 1.00 . A A .  76 HIS N    1 1 
        3  4342 1 1  52 HIS ND1  N  -18.639  -5.774   4.454 1.00 . A A .  76 HIS ND1  1 1 
        3  4343 1 1  52 HIS NE2  N  -18.417  -6.692   2.534 1.00 . A A .  76 HIS NE2  1 1 
        3  4344 1 1  52 HIS O    O  -18.446  -1.495   1.532 1.00 . A A .  76 HIS O    1 1 
        3  4345 1 1  53 ALA C    C  -17.329  -3.063  -0.731 1.00 . A A .  77 ALA C    1 1 
        3  4346 1 1  53 ALA CA   C  -16.227  -2.511   0.170 1.00 . A A .  77 ALA CA   1 1 
        3  4347 1 1  53 ALA CB   C  -14.897  -3.167  -0.160 1.00 . A A .  77 ALA CB   1 1 
        3  4348 1 1  53 ALA H    H  -15.932  -3.238   2.131 1.00 . A A .  77 ALA H    1 1 
        3  4349 1 1  53 ALA HA   H  -16.129  -1.450  -0.008 1.00 . A A .  77 ALA HA   1 1 
        3  4350 1 1  53 ALA HB1  H  -14.121  -2.732   0.451 1.00 . A A .  77 ALA HB1  1 1 
        3  4351 1 1  53 ALA HB2  H  -14.665  -3.010  -1.202 1.00 . A A .  77 ALA HB2  1 1 
        3  4352 1 1  53 ALA HB3  H  -14.958  -4.227   0.039 1.00 . A A .  77 ALA HB3  1 1 
        3  4353 1 1  53 ALA N    N  -16.539  -2.701   1.580 1.00 . A A .  77 ALA N    1 1 
        3  4354 1 1  53 ALA O    O  -17.798  -4.185  -0.541 1.00 . A A .  77 ALA O    1 1 
        3  4355 1 1  54 ARG C    C  -18.216  -2.678  -4.060 1.00 . A A .  78 ARG C    1 1 
        3  4356 1 1  54 ARG CA   C  -18.774  -2.647  -2.647 1.00 . A A .  78 ARG CA   1 1 
        3  4357 1 1  54 ARG CB   C  -19.948  -1.668  -2.583 1.00 . A A .  78 ARG CB   1 1 
        3  4358 1 1  54 ARG CD   C  -21.321  -2.979  -0.930 1.00 . A A .  78 ARG CD   1 1 
        3  4359 1 1  54 ARG CG   C  -20.662  -1.644  -1.240 1.00 . A A .  78 ARG CG   1 1 
        3  4360 1 1  54 ARG CZ   C  -23.429  -4.016  -1.689 1.00 . A A .  78 ARG CZ   1 1 
        3  4361 1 1  54 ARG H    H  -17.313  -1.379  -1.799 1.00 . A A .  78 ARG H    1 1 
        3  4362 1 1  54 ARG HA   H  -19.119  -3.635  -2.384 1.00 . A A .  78 ARG HA   1 1 
        3  4363 1 1  54 ARG HB2  H  -19.581  -0.673  -2.786 1.00 . A A .  78 ARG HB2  1 1 
        3  4364 1 1  54 ARG HB3  H  -20.667  -1.937  -3.342 1.00 . A A .  78 ARG HB3  1 1 
        3  4365 1 1  54 ARG HD2  H  -20.557  -3.740  -0.877 1.00 . A A .  78 ARG HD2  1 1 
        3  4366 1 1  54 ARG HD3  H  -21.818  -2.904   0.024 1.00 . A A .  78 ARG HD3  1 1 
        3  4367 1 1  54 ARG HE   H  -22.102  -3.112  -2.879 1.00 . A A .  78 ARG HE   1 1 
        3  4368 1 1  54 ARG HG2  H  -19.942  -1.421  -0.466 1.00 . A A .  78 ARG HG2  1 1 
        3  4369 1 1  54 ARG HG3  H  -21.420  -0.875  -1.262 1.00 . A A .  78 ARG HG3  1 1 
        3  4370 1 1  54 ARG HH11 H  -23.115  -4.137   0.311 1.00 . A A .  78 ARG HH11 1 1 
        3  4371 1 1  54 ARG HH12 H  -24.592  -4.851  -0.255 1.00 . A A .  78 ARG HH12 1 1 
        3  4372 1 1  54 ARG HH21 H  -24.023  -4.061  -3.623 1.00 . A A .  78 ARG HH21 1 1 
        3  4373 1 1  54 ARG HH22 H  -25.105  -4.818  -2.497 1.00 . A A .  78 ARG HH22 1 1 
        3  4374 1 1  54 ARG N    N  -17.735  -2.260  -1.704 1.00 . A A .  78 ARG N    1 1 
        3  4375 1 1  54 ARG NE   N  -22.300  -3.359  -1.947 1.00 . A A .  78 ARG NE   1 1 
        3  4376 1 1  54 ARG NH1  N  -23.734  -4.364  -0.445 1.00 . A A .  78 ARG NH1  1 1 
        3  4377 1 1  54 ARG NH2  N  -24.252  -4.323  -2.682 1.00 . A A .  78 ARG NH2  1 1 
        3  4378 1 1  54 ARG O    O  -17.288  -1.931  -4.378 1.00 . A A .  78 ARG O    1 1 
        3  4379 1 1  55 ASN C    C  -16.909  -4.010  -6.414 1.00 . A A .  79 ASN C    1 1 
        3  4380 1 1  55 ASN CA   C  -18.386  -3.662  -6.299 1.00 . A A .  79 ASN CA   1 1 
        3  4381 1 1  55 ASN CB   C  -18.693  -2.362  -7.052 1.00 . A A .  79 ASN CB   1 1 
        3  4382 1 1  55 ASN CG   C  -20.181  -2.085  -7.147 1.00 . A A .  79 ASN CG   1 1 
        3  4383 1 1  55 ASN H    H  -19.476  -4.156  -4.549 1.00 . A A .  79 ASN H    1 1 
        3  4384 1 1  55 ASN HA   H  -18.963  -4.464  -6.739 1.00 . A A .  79 ASN HA   1 1 
        3  4385 1 1  55 ASN HB2  H  -18.227  -1.536  -6.537 1.00 . A A .  79 ASN HB2  1 1 
        3  4386 1 1  55 ASN HB3  H  -18.293  -2.429  -8.052 1.00 . A A .  79 ASN HB3  1 1 
        3  4387 1 1  55 ASN HD21 H  -21.509  -0.611  -7.148 1.00 . A A .  79 ASN HD21 1 1 
        3  4388 1 1  55 ASN HD22 H  -19.853  -0.135  -6.989 1.00 . A A .  79 ASN HD22 1 1 
        3  4389 1 1  55 ASN N    N  -18.780  -3.552  -4.893 1.00 . A A .  79 ASN N    1 1 
        3  4390 1 1  55 ASN ND2  N  -20.552  -0.818  -7.091 1.00 . A A .  79 ASN ND2  1 1 
        3  4391 1 1  55 ASN O    O  -16.174  -3.434  -7.220 1.00 . A A .  79 ASN O    1 1 
        3  4392 1 1  55 ASN OD1  O  -20.994  -3.003  -7.251 1.00 . A A .  79 ASN OD1  1 1 
        3  4393 1 1  56 TYR C    C  -14.885  -6.592  -6.450 1.00 . A A .  80 TYR C    1 1 
        3  4394 1 1  56 TYR CA   C  -15.095  -5.374  -5.555 1.00 . A A .  80 TYR CA   1 1 
        3  4395 1 1  56 TYR CB   C  -14.686  -5.699  -4.112 1.00 . A A .  80 TYR CB   1 1 
        3  4396 1 1  56 TYR CD1  C  -14.905  -8.152  -3.543 1.00 . A A .  80 TYR CD1  1 1 
        3  4397 1 1  56 TYR CD2  C  -16.667  -6.686  -2.886 1.00 . A A .  80 TYR CD2  1 1 
        3  4398 1 1  56 TYR CE1  C  -15.580  -9.220  -2.987 1.00 . A A .  80 TYR CE1  1 1 
        3  4399 1 1  56 TYR CE2  C  -17.349  -7.751  -2.327 1.00 . A A .  80 TYR CE2  1 1 
        3  4400 1 1  56 TYR CG   C  -15.435  -6.868  -3.503 1.00 . A A .  80 TYR CG   1 1 
        3  4401 1 1  56 TYR CZ   C  -16.801  -9.016  -2.382 1.00 . A A .  80 TYR CZ   1 1 
        3  4402 1 1  56 TYR H    H  -17.132  -5.389  -4.997 1.00 . A A .  80 TYR H    1 1 
        3  4403 1 1  56 TYR HA   H  -14.490  -4.559  -5.921 1.00 . A A .  80 TYR HA   1 1 
        3  4404 1 1  56 TYR HB2  H  -13.633  -5.937  -4.092 1.00 . A A .  80 TYR HB2  1 1 
        3  4405 1 1  56 TYR HB3  H  -14.864  -4.832  -3.493 1.00 . A A .  80 TYR HB3  1 1 
        3  4406 1 1  56 TYR HD1  H  -13.948  -8.310  -4.020 1.00 . A A .  80 TYR HD1  1 1 
        3  4407 1 1  56 TYR HD2  H  -17.093  -5.694  -2.846 1.00 . A A .  80 TYR HD2  1 1 
        3  4408 1 1  56 TYR HE1  H  -15.150 -10.209  -3.029 1.00 . A A .  80 TYR HE1  1 1 
        3  4409 1 1  56 TYR HE2  H  -18.306  -7.592  -1.853 1.00 . A A .  80 TYR HE2  1 1 
        3  4410 1 1  56 TYR HH   H  -16.857 -10.602  -1.293 1.00 . A A .  80 TYR HH   1 1 
        3  4411 1 1  56 TYR N    N  -16.486  -4.955  -5.593 1.00 . A A .  80 TYR N    1 1 
        3  4412 1 1  56 TYR O    O  -15.819  -7.359  -6.697 1.00 . A A .  80 TYR O    1 1 
        3  4413 1 1  56 TYR OH   O  -17.472 -10.080  -1.824 1.00 . A A .  80 TYR OH   1 1 
        3  4414 1 1  57 PRO C    C  -13.118  -9.176  -6.866 1.00 . A A .  81 PRO C    1 1 
        3  4415 1 1  57 PRO CA   C  -13.322  -7.954  -7.754 1.00 . A A .  81 PRO CA   1 1 
        3  4416 1 1  57 PRO CB   C  -12.016  -7.553  -8.443 1.00 . A A .  81 PRO CB   1 1 
        3  4417 1 1  57 PRO CD   C  -12.524  -5.853  -6.817 1.00 . A A .  81 PRO CD   1 1 
        3  4418 1 1  57 PRO CG   C  -11.397  -6.536  -7.547 1.00 . A A .  81 PRO CG   1 1 
        3  4419 1 1  57 PRO HA   H  -14.078  -8.168  -8.494 1.00 . A A .  81 PRO HA   1 1 
        3  4420 1 1  57 PRO HB2  H  -11.382  -8.421  -8.551 1.00 . A A .  81 PRO HB2  1 1 
        3  4421 1 1  57 PRO HB3  H  -12.234  -7.139  -9.416 1.00 . A A .  81 PRO HB3  1 1 
        3  4422 1 1  57 PRO HD2  H  -12.271  -5.721  -5.775 1.00 . A A .  81 PRO HD2  1 1 
        3  4423 1 1  57 PRO HD3  H  -12.743  -4.901  -7.273 1.00 . A A .  81 PRO HD3  1 1 
        3  4424 1 1  57 PRO HG2  H  -10.739  -7.022  -6.844 1.00 . A A .  81 PRO HG2  1 1 
        3  4425 1 1  57 PRO HG3  H  -10.847  -5.817  -8.138 1.00 . A A .  81 PRO HG3  1 1 
        3  4426 1 1  57 PRO N    N  -13.664  -6.778  -6.963 1.00 . A A .  81 PRO N    1 1 
        3  4427 1 1  57 PRO O    O  -12.554  -9.071  -5.774 1.00 . A A .  81 PRO O    1 1 
        3  4428 1 1  58 GLU C    C  -11.980 -11.920  -6.411 1.00 . A A .  82 GLU C    1 1 
        3  4429 1 1  58 GLU CA   C  -13.449 -11.563  -6.562 1.00 . A A .  82 GLU CA   1 1 
        3  4430 1 1  58 GLU CB   C  -14.200 -12.709  -7.235 1.00 . A A .  82 GLU CB   1 1 
        3  4431 1 1  58 GLU CD   C  -16.432 -13.702  -7.845 1.00 . A A .  82 GLU CD   1 1 
        3  4432 1 1  58 GLU CG   C  -15.700 -12.488  -7.319 1.00 . A A .  82 GLU CG   1 1 
        3  4433 1 1  58 GLU H    H  -14.041 -10.352  -8.197 1.00 . A A .  82 GLU H    1 1 
        3  4434 1 1  58 GLU HA   H  -13.868 -11.394  -5.580 1.00 . A A .  82 GLU HA   1 1 
        3  4435 1 1  58 GLU HB2  H  -13.820 -12.833  -8.238 1.00 . A A .  82 GLU HB2  1 1 
        3  4436 1 1  58 GLU HB3  H  -14.023 -13.617  -6.678 1.00 . A A .  82 GLU HB3  1 1 
        3  4437 1 1  58 GLU HG2  H  -16.074 -12.260  -6.331 1.00 . A A .  82 GLU HG2  1 1 
        3  4438 1 1  58 GLU HG3  H  -15.894 -11.654  -7.978 1.00 . A A .  82 GLU HG3  1 1 
        3  4439 1 1  58 GLU N    N  -13.591 -10.329  -7.324 1.00 . A A .  82 GLU N    1 1 
        3  4440 1 1  58 GLU O    O  -11.251 -12.004  -7.401 1.00 . A A .  82 GLU O    1 1 
        3  4441 1 1  58 GLU OE1  O  -16.640 -13.792  -9.073 1.00 . A A .  82 GLU OE1  1 1 
        3  4442 1 1  58 GLU OE2  O  -16.802 -14.573  -7.031 1.00 . A A .  82 GLU OE2  1 1 
        3  4443 1 1  59 GLY C    C   -9.312 -11.116  -4.967 1.00 . A A .  83 GLY C    1 1 
        3  4444 1 1  59 GLY CA   C  -10.148 -12.376  -4.915 1.00 . A A .  83 GLY CA   1 1 
        3  4445 1 1  59 GLY H    H  -12.180 -12.047  -4.426 1.00 . A A .  83 GLY H    1 1 
        3  4446 1 1  59 GLY HA2  H  -10.053 -12.823  -3.938 1.00 . A A .  83 GLY HA2  1 1 
        3  4447 1 1  59 GLY HA3  H   -9.783 -13.069  -5.658 1.00 . A A .  83 GLY HA3  1 1 
        3  4448 1 1  59 GLY N    N  -11.545 -12.100  -5.174 1.00 . A A .  83 GLY N    1 1 
        3  4449 1 1  59 GLY O    O   -8.082 -11.179  -4.973 1.00 . A A .  83 GLY O    1 1 
        3  4450 1 1  60 GLY C    C   -8.427  -8.577  -6.296 1.00 . A A .  84 GLY C    1 1 
        3  4451 1 1  60 GLY CA   C   -9.322  -8.692  -5.081 1.00 . A A .  84 GLY CA   1 1 
        3  4452 1 1  60 GLY H    H  -10.975 -10.003  -5.023 1.00 . A A .  84 GLY H    1 1 
        3  4453 1 1  60 GLY HA2  H  -10.066  -7.910  -5.117 1.00 . A A .  84 GLY HA2  1 1 
        3  4454 1 1  60 GLY HA3  H   -8.726  -8.568  -4.191 1.00 . A A .  84 GLY HA3  1 1 
        3  4455 1 1  60 GLY N    N   -9.994  -9.973  -5.020 1.00 . A A .  84 GLY N    1 1 
        3  4456 1 1  60 GLY O    O   -8.886  -8.680  -7.432 1.00 . A A .  84 GLY O    1 1 
        3  4457 1 1  61 TYR C    C   -5.042  -9.316  -6.779 1.00 . A A .  85 TYR C    1 1 
        3  4458 1 1  61 TYR CA   C   -6.153  -8.323  -7.103 1.00 . A A .  85 TYR CA   1 1 
        3  4459 1 1  61 TYR CB   C   -5.602  -6.900  -7.250 1.00 . A A .  85 TYR CB   1 1 
        3  4460 1 1  61 TYR CD1  C   -7.239  -5.024  -6.763 1.00 . A A .  85 TYR CD1  1 1 
        3  4461 1 1  61 TYR CD2  C   -7.055  -5.808  -9.008 1.00 . A A .  85 TYR CD2  1 1 
        3  4462 1 1  61 TYR CE1  C   -8.201  -4.112  -7.158 1.00 . A A .  85 TYR CE1  1 1 
        3  4463 1 1  61 TYR CE2  C   -8.014  -4.896  -9.409 1.00 . A A .  85 TYR CE2  1 1 
        3  4464 1 1  61 TYR CG   C   -6.650  -5.890  -7.682 1.00 . A A .  85 TYR CG   1 1 
        3  4465 1 1  61 TYR CZ   C   -8.585  -4.051  -8.481 1.00 . A A .  85 TYR CZ   1 1 
        3  4466 1 1  61 TYR H    H   -6.856  -8.259  -5.116 1.00 . A A .  85 TYR H    1 1 
        3  4467 1 1  61 TYR HA   H   -6.630  -8.618  -8.027 1.00 . A A .  85 TYR HA   1 1 
        3  4468 1 1  61 TYR HB2  H   -5.202  -6.578  -6.300 1.00 . A A .  85 TYR HB2  1 1 
        3  4469 1 1  61 TYR HB3  H   -4.813  -6.899  -7.986 1.00 . A A .  85 TYR HB3  1 1 
        3  4470 1 1  61 TYR HD1  H   -6.938  -5.070  -5.729 1.00 . A A .  85 TYR HD1  1 1 
        3  4471 1 1  61 TYR HD2  H   -6.608  -6.471  -9.734 1.00 . A A .  85 TYR HD2  1 1 
        3  4472 1 1  61 TYR HE1  H   -8.646  -3.450  -6.431 1.00 . A A .  85 TYR HE1  1 1 
        3  4473 1 1  61 TYR HE2  H   -8.314  -4.850 -10.445 1.00 . A A .  85 TYR HE2  1 1 
        3  4474 1 1  61 TYR HH   H  -10.111  -3.550  -9.545 1.00 . A A .  85 TYR HH   1 1 
        3  4475 1 1  61 TYR N    N   -7.148  -8.373  -6.049 1.00 . A A .  85 TYR N    1 1 
        3  4476 1 1  61 TYR O    O   -4.515  -9.994  -7.660 1.00 . A A .  85 TYR O    1 1 
        3  4477 1 1  61 TYR OH   O   -9.543  -3.144  -8.877 1.00 . A A .  85 TYR OH   1 1 
        3  4478 1 1  62 ILE C    C   -4.484 -11.217  -3.891 1.00 . A A .  86 ILE C    1 1 
        3  4479 1 1  62 ILE CA   C   -3.797 -10.416  -5.000 1.00 . A A .  86 ILE CA   1 1 
        3  4480 1 1  62 ILE CB   C   -2.479  -9.777  -4.494 1.00 . A A .  86 ILE CB   1 1 
        3  4481 1 1  62 ILE CD1  C   -0.163 -10.319  -3.572 1.00 . A A .  86 ILE CD1  1 1 
        3  4482 1 1  62 ILE CG1  C   -1.521 -10.854  -3.979 1.00 . A A .  86 ILE CG1  1 1 
        3  4483 1 1  62 ILE CG2  C   -2.750  -8.735  -3.418 1.00 . A A .  86 ILE CG2  1 1 
        3  4484 1 1  62 ILE H    H   -5.132  -8.792  -4.855 1.00 . A A .  86 ILE H    1 1 
        3  4485 1 1  62 ILE HA   H   -3.564 -11.083  -5.817 1.00 . A A .  86 ILE HA   1 1 
        3  4486 1 1  62 ILE HB   H   -2.016  -9.273  -5.329 1.00 . A A .  86 ILE HB   1 1 
        3  4487 1 1  62 ILE HD11 H    0.443 -11.129  -3.195 1.00 . A A .  86 ILE HD11 1 1 
        3  4488 1 1  62 ILE HD12 H   -0.287  -9.572  -2.802 1.00 . A A .  86 ILE HD12 1 1 
        3  4489 1 1  62 ILE HD13 H    0.320  -9.876  -4.430 1.00 . A A .  86 ILE HD13 1 1 
        3  4490 1 1  62 ILE HG12 H   -1.959 -11.333  -3.116 1.00 . A A .  86 ILE HG12 1 1 
        3  4491 1 1  62 ILE HG13 H   -1.369 -11.591  -4.753 1.00 . A A .  86 ILE HG13 1 1 
        3  4492 1 1  62 ILE HG21 H   -3.240  -9.204  -2.580 1.00 . A A .  86 ILE HG21 1 1 
        3  4493 1 1  62 ILE HG22 H   -3.385  -7.960  -3.821 1.00 . A A .  86 ILE HG22 1 1 
        3  4494 1 1  62 ILE HG23 H   -1.814  -8.301  -3.093 1.00 . A A .  86 ILE HG23 1 1 
        3  4495 1 1  62 ILE N    N   -4.722  -9.413  -5.497 1.00 . A A .  86 ILE N    1 1 
        3  4496 1 1  62 ILE O    O   -5.037 -10.648  -2.955 1.00 . A A .  86 ILE O    1 1 
        3  4497 1 1  63 ARG C    C   -4.776 -13.415  -1.706 1.00 . A A .  87 ARG C    1 1 
        3  4498 1 1  63 ARG CA   C   -5.279 -13.395  -3.147 1.00 . A A .  87 ARG CA   1 1 
        3  4499 1 1  63 ARG CB   C   -5.349 -14.820  -3.697 1.00 . A A .  87 ARG CB   1 1 
        3  4500 1 1  63 ARG CD   C   -6.378 -16.364  -5.394 1.00 . A A .  87 ARG CD   1 1 
        3  4501 1 1  63 ARG CG   C   -6.089 -14.919  -5.021 1.00 . A A .  87 ARG CG   1 1 
        3  4502 1 1  63 ARG CZ   C   -7.418 -18.312  -4.290 1.00 . A A .  87 ARG CZ   1 1 
        3  4503 1 1  63 ARG H    H   -3.914 -12.945  -4.712 1.00 . A A .  87 ARG H    1 1 
        3  4504 1 1  63 ARG HA   H   -6.279 -12.988  -3.143 1.00 . A A .  87 ARG HA   1 1 
        3  4505 1 1  63 ARG HB2  H   -4.345 -15.189  -3.841 1.00 . A A .  87 ARG HB2  1 1 
        3  4506 1 1  63 ARG HB3  H   -5.855 -15.448  -2.978 1.00 . A A .  87 ARG HB3  1 1 
        3  4507 1 1  63 ARG HD2  H   -6.814 -16.389  -6.381 1.00 . A A .  87 ARG HD2  1 1 
        3  4508 1 1  63 ARG HD3  H   -5.449 -16.915  -5.398 1.00 . A A .  87 ARG HD3  1 1 
        3  4509 1 1  63 ARG HE   H   -7.871 -16.401  -3.914 1.00 . A A .  87 ARG HE   1 1 
        3  4510 1 1  63 ARG HG2  H   -7.026 -14.387  -4.940 1.00 . A A .  87 ARG HG2  1 1 
        3  4511 1 1  63 ARG HG3  H   -5.484 -14.471  -5.795 1.00 . A A .  87 ARG HG3  1 1 
        3  4512 1 1  63 ARG HH11 H   -5.994 -18.791  -5.653 1.00 . A A .  87 ARG HH11 1 1 
        3  4513 1 1  63 ARG HH12 H   -6.753 -20.137  -4.869 1.00 . A A .  87 ARG HH12 1 1 
        3  4514 1 1  63 ARG HH21 H   -8.873 -18.169  -2.890 1.00 . A A .  87 ARG HH21 1 1 
        3  4515 1 1  63 ARG HH22 H   -8.389 -19.786  -3.293 1.00 . A A .  87 ARG HH22 1 1 
        3  4516 1 1  63 ARG N    N   -4.475 -12.537  -4.017 1.00 . A A .  87 ARG N    1 1 
        3  4517 1 1  63 ARG NE   N   -7.300 -16.996  -4.452 1.00 . A A .  87 ARG NE   1 1 
        3  4518 1 1  63 ARG NH1  N   -6.660 -19.147  -4.993 1.00 . A A .  87 ARG NH1  1 1 
        3  4519 1 1  63 ARG NH2  N   -8.296 -18.794  -3.422 1.00 . A A .  87 ARG NH2  1 1 
        3  4520 1 1  63 ARG O    O   -5.532 -13.739  -0.787 1.00 . A A .  87 ARG O    1 1 
        3  4521 1 1  64 ARG C    C   -2.243 -11.759   0.121 1.00 . A A .  88 ARG C    1 1 
        3  4522 1 1  64 ARG CA   C   -2.934 -13.080  -0.168 1.00 . A A .  88 ARG CA   1 1 
        3  4523 1 1  64 ARG CB   C   -1.932 -14.226  -0.024 1.00 . A A .  88 ARG CB   1 1 
        3  4524 1 1  64 ARG CD   C   -1.517 -16.697   0.051 1.00 . A A .  88 ARG CD   1 1 
        3  4525 1 1  64 ARG CG   C   -2.555 -15.607  -0.142 1.00 . A A .  88 ARG CG   1 1 
        3  4526 1 1  64 ARG CZ   C    0.275 -17.192   1.680 1.00 . A A .  88 ARG CZ   1 1 
        3  4527 1 1  64 ARG H    H   -2.965 -12.790  -2.263 1.00 . A A .  88 ARG H    1 1 
        3  4528 1 1  64 ARG HA   H   -3.734 -13.218   0.541 1.00 . A A .  88 ARG HA   1 1 
        3  4529 1 1  64 ARG HB2  H   -1.178 -14.128  -0.791 1.00 . A A .  88 ARG HB2  1 1 
        3  4530 1 1  64 ARG HB3  H   -1.458 -14.152   0.943 1.00 . A A .  88 ARG HB3  1 1 
        3  4531 1 1  64 ARG HD2  H   -1.994 -17.658  -0.069 1.00 . A A .  88 ARG HD2  1 1 
        3  4532 1 1  64 ARG HD3  H   -0.748 -16.581  -0.699 1.00 . A A .  88 ARG HD3  1 1 
        3  4533 1 1  64 ARG HE   H   -1.393 -16.158   2.081 1.00 . A A .  88 ARG HE   1 1 
        3  4534 1 1  64 ARG HG2  H   -3.319 -15.713   0.612 1.00 . A A .  88 ARG HG2  1 1 
        3  4535 1 1  64 ARG HG3  H   -2.996 -15.710  -1.124 1.00 . A A .  88 ARG HG3  1 1 
        3  4536 1 1  64 ARG HH11 H    0.611 -17.915  -0.183 1.00 . A A .  88 ARG HH11 1 1 
        3  4537 1 1  64 ARG HH12 H    1.847 -18.263   0.982 1.00 . A A .  88 ARG HH12 1 1 
        3  4538 1 1  64 ARG HH21 H    0.240 -16.597   3.617 1.00 . A A .  88 ARG HH21 1 1 
        3  4539 1 1  64 ARG HH22 H    1.638 -17.514   3.149 1.00 . A A .  88 ARG HH22 1 1 
        3  4540 1 1  64 ARG N    N   -3.516 -13.070  -1.503 1.00 . A A .  88 ARG N    1 1 
        3  4541 1 1  64 ARG NE   N   -0.898 -16.637   1.376 1.00 . A A .  88 ARG NE   1 1 
        3  4542 1 1  64 ARG NH1  N    0.968 -17.841   0.751 1.00 . A A .  88 ARG NH1  1 1 
        3  4543 1 1  64 ARG NH2  N    0.758 -17.092   2.913 1.00 . A A .  88 ARG NH2  1 1 
        3  4544 1 1  64 ARG O    O   -2.002 -10.970  -0.790 1.00 . A A .  88 ARG O    1 1 
        3  4545 1 1  65 LEU C    C    0.098 -10.183   1.135 1.00 . A A .  89 LEU C    1 1 
        3  4546 1 1  65 LEU CA   C   -1.264 -10.300   1.805 1.00 . A A .  89 LEU CA   1 1 
        3  4547 1 1  65 LEU CB   C   -1.094 -10.259   3.325 1.00 . A A .  89 LEU CB   1 1 
        3  4548 1 1  65 LEU CD1  C   -2.081 -10.059   5.615 1.00 . A A .  89 LEU CD1  1 1 
        3  4549 1 1  65 LEU CD2  C   -3.031  -8.723   3.733 1.00 . A A .  89 LEU CD2  1 1 
        3  4550 1 1  65 LEU CG   C   -2.378 -10.039   4.125 1.00 . A A .  89 LEU CG   1 1 
        3  4551 1 1  65 LEU H    H   -2.186 -12.184   2.073 1.00 . A A .  89 LEU H    1 1 
        3  4552 1 1  65 LEU HA   H   -1.873  -9.464   1.498 1.00 . A A .  89 LEU HA   1 1 
        3  4553 1 1  65 LEU HB2  H   -0.655 -11.195   3.641 1.00 . A A .  89 LEU HB2  1 1 
        3  4554 1 1  65 LEU HB3  H   -0.407  -9.461   3.566 1.00 . A A .  89 LEU HB3  1 1 
        3  4555 1 1  65 LEU HD11 H   -2.992  -9.885   6.167 1.00 . A A .  89 LEU HD11 1 1 
        3  4556 1 1  65 LEU HD12 H   -1.365  -9.285   5.849 1.00 . A A .  89 LEU HD12 1 1 
        3  4557 1 1  65 LEU HD13 H   -1.672 -11.021   5.886 1.00 . A A .  89 LEU HD13 1 1 
        3  4558 1 1  65 LEU HD21 H   -3.893  -8.547   4.358 1.00 . A A .  89 LEU HD21 1 1 
        3  4559 1 1  65 LEU HD22 H   -3.341  -8.769   2.701 1.00 . A A .  89 LEU HD22 1 1 
        3  4560 1 1  65 LEU HD23 H   -2.323  -7.918   3.860 1.00 . A A .  89 LEU HD23 1 1 
        3  4561 1 1  65 LEU HG   H   -3.073 -10.838   3.910 1.00 . A A .  89 LEU HG   1 1 
        3  4562 1 1  65 LEU N    N   -1.944 -11.521   1.393 1.00 . A A .  89 LEU N    1 1 
        3  4563 1 1  65 LEU O    O    0.913 -11.107   1.198 1.00 . A A .  89 LEU O    1 1 
        3  4564 1 1  66 PRO C    C    2.762  -8.653   0.817 1.00 . A A .  90 PRO C    1 1 
        3  4565 1 1  66 PRO CA   C    1.629  -8.795  -0.192 1.00 . A A .  90 PRO CA   1 1 
        3  4566 1 1  66 PRO CB   C    1.399  -7.480  -0.943 1.00 . A A .  90 PRO CB   1 1 
        3  4567 1 1  66 PRO CD   C   -0.586  -7.921   0.314 1.00 . A A .  90 PRO CD   1 1 
        3  4568 1 1  66 PRO CG   C    0.279  -6.814  -0.220 1.00 . A A .  90 PRO CG   1 1 
        3  4569 1 1  66 PRO HA   H    1.871  -9.579  -0.895 1.00 . A A .  90 PRO HA   1 1 
        3  4570 1 1  66 PRO HB2  H    2.300  -6.883  -0.911 1.00 . A A .  90 PRO HB2  1 1 
        3  4571 1 1  66 PRO HB3  H    1.136  -7.689  -1.968 1.00 . A A .  90 PRO HB3  1 1 
        3  4572 1 1  66 PRO HD2  H   -1.012  -7.640   1.266 1.00 . A A .  90 PRO HD2  1 1 
        3  4573 1 1  66 PRO HD3  H   -1.367  -8.165  -0.392 1.00 . A A .  90 PRO HD3  1 1 
        3  4574 1 1  66 PRO HG2  H    0.669  -6.218   0.591 1.00 . A A .  90 PRO HG2  1 1 
        3  4575 1 1  66 PRO HG3  H   -0.283  -6.196  -0.904 1.00 . A A .  90 PRO HG3  1 1 
        3  4576 1 1  66 PRO N    N    0.352  -9.047   0.469 1.00 . A A .  90 PRO N    1 1 
        3  4577 1 1  66 PRO O    O    2.599  -8.032   1.871 1.00 . A A .  90 PRO O    1 1 
        3  4578 1 1  67 GLN C    C    6.302  -8.833   0.591 1.00 . A A .  91 GLN C    1 1 
        3  4579 1 1  67 GLN CA   C    5.056  -9.203   1.380 1.00 . A A .  91 GLN CA   1 1 
        3  4580 1 1  67 GLN CB   C    5.240 -10.568   2.048 1.00 . A A .  91 GLN CB   1 1 
        3  4581 1 1  67 GLN CD   C    4.161 -12.429   3.375 1.00 . A A .  91 GLN CD   1 1 
        3  4582 1 1  67 GLN CG   C    4.009 -11.036   2.806 1.00 . A A .  91 GLN CG   1 1 
        3  4583 1 1  67 GLN H    H    3.983  -9.694  -0.370 1.00 . A A .  91 GLN H    1 1 
        3  4584 1 1  67 GLN HA   H    4.879  -8.455   2.138 1.00 . A A .  91 GLN HA   1 1 
        3  4585 1 1  67 GLN HB2  H    5.472 -11.299   1.289 1.00 . A A .  91 GLN HB2  1 1 
        3  4586 1 1  67 GLN HB3  H    6.064 -10.508   2.743 1.00 . A A .  91 GLN HB3  1 1 
        3  4587 1 1  67 GLN HE21 H    3.121 -14.053   3.841 1.00 . A A .  91 GLN HE21 1 1 
        3  4588 1 1  67 GLN HE22 H    2.213 -12.739   3.180 1.00 . A A .  91 GLN HE22 1 1 
        3  4589 1 1  67 GLN HG2  H    3.823 -10.352   3.620 1.00 . A A .  91 GLN HG2  1 1 
        3  4590 1 1  67 GLN HG3  H    3.164 -11.030   2.133 1.00 . A A .  91 GLN HG3  1 1 
        3  4591 1 1  67 GLN N    N    3.905  -9.235   0.494 1.00 . A A .  91 GLN N    1 1 
        3  4592 1 1  67 GLN NE2  N    3.055 -13.147   3.475 1.00 . A A .  91 GLN NE2  1 1 
        3  4593 1 1  67 GLN O    O    6.493  -9.301  -0.536 1.00 . A A .  91 GLN O    1 1 
        3  4594 1 1  67 GLN OE1  O    5.261 -12.857   3.728 1.00 . A A .  91 GLN OE1  1 1 
        3  4595 1 1  68 ASP C    C    9.319  -8.756   0.427 1.00 . A A .  92 ASP C    1 1 
        3  4596 1 1  68 ASP CA   C    8.373  -7.565   0.528 1.00 . A A .  92 ASP CA   1 1 
        3  4597 1 1  68 ASP CB   C    9.034  -6.379   1.266 1.00 . A A .  92 ASP CB   1 1 
        3  4598 1 1  68 ASP CG   C    9.410  -6.652   2.716 1.00 . A A .  92 ASP CG   1 1 
        3  4599 1 1  68 ASP H    H    6.931  -7.650   2.079 1.00 . A A .  92 ASP H    1 1 
        3  4600 1 1  68 ASP HA   H    8.116  -7.252  -0.473 1.00 . A A .  92 ASP HA   1 1 
        3  4601 1 1  68 ASP HB2  H    9.933  -6.104   0.739 1.00 . A A .  92 ASP HB2  1 1 
        3  4602 1 1  68 ASP HB3  H    8.351  -5.540   1.248 1.00 . A A .  92 ASP HB3  1 1 
        3  4603 1 1  68 ASP N    N    7.138  -7.984   1.176 1.00 . A A .  92 ASP N    1 1 
        3  4604 1 1  68 ASP O    O    9.225  -9.702   1.212 1.00 . A A .  92 ASP O    1 1 
        3  4605 1 1  68 ASP OD1  O   10.067  -7.682   2.993 1.00 . A A .  92 ASP OD1  1 1 
        3  4606 1 1  68 ASP OD2  O    9.077  -5.808   3.582 1.00 . A A .  92 ASP OD2  1 1 
        3  4607 1 1  69 PRO C    C   11.948 -10.345   0.218 1.00 . A A .  93 PRO C    1 1 
        3  4608 1 1  69 PRO CA   C   11.058  -9.892  -0.926 1.00 . A A .  93 PRO CA   1 1 
        3  4609 1 1  69 PRO CB   C   11.925  -9.389  -2.084 1.00 . A A .  93 PRO CB   1 1 
        3  4610 1 1  69 PRO CD   C   10.490  -7.585  -1.450 1.00 . A A .  93 PRO CD   1 1 
        3  4611 1 1  69 PRO CG   C   11.231  -8.183  -2.608 1.00 . A A .  93 PRO CG   1 1 
        3  4612 1 1  69 PRO HA   H   10.461 -10.728  -1.262 1.00 . A A .  93 PRO HA   1 1 
        3  4613 1 1  69 PRO HB2  H   12.911  -9.145  -1.714 1.00 . A A .  93 PRO HB2  1 1 
        3  4614 1 1  69 PRO HB3  H   12.000 -10.158  -2.838 1.00 . A A .  93 PRO HB3  1 1 
        3  4615 1 1  69 PRO HD2  H   11.108  -6.860  -0.942 1.00 . A A .  93 PRO HD2  1 1 
        3  4616 1 1  69 PRO HD3  H    9.572  -7.130  -1.787 1.00 . A A .  93 PRO HD3  1 1 
        3  4617 1 1  69 PRO HG2  H   11.955  -7.479  -2.991 1.00 . A A .  93 PRO HG2  1 1 
        3  4618 1 1  69 PRO HG3  H   10.539  -8.467  -3.385 1.00 . A A .  93 PRO HG3  1 1 
        3  4619 1 1  69 PRO N    N   10.215  -8.741  -0.581 1.00 . A A .  93 PRO N    1 1 
        3  4620 1 1  69 PRO O    O   12.470 -11.460   0.202 1.00 . A A .  93 PRO O    1 1 
        3  4621 1 1  70 TRP C    C   12.228 -10.630   3.351 1.00 . A A .  94 TRP C    1 1 
        3  4622 1 1  70 TRP CA   C   12.978  -9.783   2.331 1.00 . A A .  94 TRP CA   1 1 
        3  4623 1 1  70 TRP CB   C   13.501  -8.495   2.955 1.00 . A A .  94 TRP CB   1 1 
        3  4624 1 1  70 TRP CD1  C   15.525  -7.830   1.527 1.00 . A A .  94 TRP CD1  1 1 
        3  4625 1 1  70 TRP CD2  C   13.760  -6.471   1.306 1.00 . A A .  94 TRP CD2  1 1 
        3  4626 1 1  70 TRP CE2  C   14.797  -5.998   0.480 1.00 . A A .  94 TRP CE2  1 1 
        3  4627 1 1  70 TRP CE3  C   12.551  -5.776   1.330 1.00 . A A .  94 TRP CE3  1 1 
        3  4628 1 1  70 TRP CG   C   14.248  -7.642   1.971 1.00 . A A .  94 TRP CG   1 1 
        3  4629 1 1  70 TRP CH2  C   13.463  -4.203  -0.269 1.00 . A A .  94 TRP CH2  1 1 
        3  4630 1 1  70 TRP CZ2  C   14.658  -4.863  -0.313 1.00 . A A .  94 TRP CZ2  1 1 
        3  4631 1 1  70 TRP CZ3  C   12.413  -4.649   0.543 1.00 . A A .  94 TRP CZ3  1 1 
        3  4632 1 1  70 TRP H    H   11.665  -8.612   1.167 1.00 . A A .  94 TRP H    1 1 
        3  4633 1 1  70 TRP HA   H   13.817 -10.353   1.961 1.00 . A A .  94 TRP HA   1 1 
        3  4634 1 1  70 TRP HB2  H   12.671  -7.920   3.337 1.00 . A A .  94 TRP HB2  1 1 
        3  4635 1 1  70 TRP HB3  H   14.172  -8.738   3.764 1.00 . A A .  94 TRP HB3  1 1 
        3  4636 1 1  70 TRP HD1  H   16.167  -8.637   1.844 1.00 . A A .  94 TRP HD1  1 1 
        3  4637 1 1  70 TRP HE1  H   16.728  -6.760   0.173 1.00 . A A .  94 TRP HE1  1 1 
        3  4638 1 1  70 TRP HE3  H   11.730  -6.107   1.948 1.00 . A A .  94 TRP HE3  1 1 
        3  4639 1 1  70 TRP HH2  H   13.312  -3.316  -0.867 1.00 . A A .  94 TRP HH2  1 1 
        3  4640 1 1  70 TRP HZ2  H   15.458  -4.505  -0.944 1.00 . A A .  94 TRP HZ2  1 1 
        3  4641 1 1  70 TRP HZ3  H   11.485  -4.099   0.549 1.00 . A A .  94 TRP HZ3  1 1 
        3  4642 1 1  70 TRP N    N   12.130  -9.476   1.198 1.00 . A A .  94 TRP N    1 1 
        3  4643 1 1  70 TRP NE1  N   15.862  -6.845   0.632 1.00 . A A .  94 TRP NE1  1 1 
        3  4644 1 1  70 TRP O    O   12.836 -11.408   4.090 1.00 . A A .  94 TRP O    1 1 
        3  4645 1 1  71 GLY C    C    9.148 -10.642   5.125 1.00 . A A .  95 GLY C    1 1 
        3  4646 1 1  71 GLY CA   C   10.099 -11.376   4.199 1.00 . A A .  95 GLY CA   1 1 
        3  4647 1 1  71 GLY H    H   10.473  -9.807   2.820 1.00 . A A .  95 GLY H    1 1 
        3  4648 1 1  71 GLY HA2  H    9.519 -12.020   3.557 1.00 . A A .  95 GLY HA2  1 1 
        3  4649 1 1  71 GLY HA3  H   10.758 -11.989   4.797 1.00 . A A .  95 GLY HA3  1 1 
        3  4650 1 1  71 GLY N    N   10.905 -10.502   3.371 1.00 . A A .  95 GLY N    1 1 
        3  4651 1 1  71 GLY O    O    8.557 -11.257   6.015 1.00 . A A .  95 GLY O    1 1 
        3  4652 1 1  72 SER C    C    6.792  -8.254   5.081 1.00 . A A .  96 SER C    1 1 
        3  4653 1 1  72 SER CA   C    8.107  -8.568   5.790 1.00 . A A .  96 SER CA   1 1 
        3  4654 1 1  72 SER CB   C    8.792  -7.278   6.223 1.00 . A A .  96 SER CB   1 1 
        3  4655 1 1  72 SER H    H    9.468  -8.891   4.198 1.00 . A A .  96 SER H    1 1 
        3  4656 1 1  72 SER HA   H    7.895  -9.161   6.666 1.00 . A A .  96 SER HA   1 1 
        3  4657 1 1  72 SER HB2  H    8.891  -6.621   5.372 1.00 . A A .  96 SER HB2  1 1 
        3  4658 1 1  72 SER HB3  H    8.194  -6.798   6.982 1.00 . A A .  96 SER HB3  1 1 
        3  4659 1 1  72 SER HG   H   10.749  -7.163   6.160 1.00 . A A .  96 SER HG   1 1 
        3  4660 1 1  72 SER N    N    8.989  -9.344   4.934 1.00 . A A .  96 SER N    1 1 
        3  4661 1 1  72 SER O    O    6.748  -8.111   3.860 1.00 . A A .  96 SER O    1 1 
        3  4662 1 1  72 SER OG   O   10.082  -7.537   6.755 1.00 . A A .  96 SER OG   1 1 
        3  4663 1 1  73 ASP C    C    4.218  -6.368   5.160 1.00 . A A .  97 ASP C    1 1 
        3  4664 1 1  73 ASP CA   C    4.400  -7.873   5.321 1.00 . A A .  97 ASP CA   1 1 
        3  4665 1 1  73 ASP CB   C    3.320  -8.425   6.260 1.00 . A A .  97 ASP CB   1 1 
        3  4666 1 1  73 ASP CG   C    3.376  -9.936   6.423 1.00 . A A .  97 ASP CG   1 1 
        3  4667 1 1  73 ASP H    H    5.826  -8.288   6.824 1.00 . A A .  97 ASP H    1 1 
        3  4668 1 1  73 ASP HA   H    4.310  -8.347   4.355 1.00 . A A .  97 ASP HA   1 1 
        3  4669 1 1  73 ASP HB2  H    3.439  -7.977   7.233 1.00 . A A .  97 ASP HB2  1 1 
        3  4670 1 1  73 ASP HB3  H    2.348  -8.162   5.868 1.00 . A A .  97 ASP HB3  1 1 
        3  4671 1 1  73 ASP N    N    5.724  -8.163   5.856 1.00 . A A .  97 ASP N    1 1 
        3  4672 1 1  73 ASP O    O    4.554  -5.601   6.065 1.00 . A A .  97 ASP O    1 1 
        3  4673 1 1  73 ASP OD1  O    4.323 -10.443   7.063 1.00 . A A .  97 ASP OD1  1 1 
        3  4674 1 1  73 ASP OD2  O    2.454 -10.623   5.943 1.00 . A A .  97 ASP OD2  1 1 
        3  4675 1 1  74 TYR C    C    2.419  -4.007   4.757 1.00 . A A .  98 TYR C    1 1 
        3  4676 1 1  74 TYR CA   C    3.422  -4.537   3.750 1.00 . A A .  98 TYR CA   1 1 
        3  4677 1 1  74 TYR CB   C    2.869  -4.329   2.338 1.00 . A A .  98 TYR CB   1 1 
        3  4678 1 1  74 TYR CD1  C    4.625  -3.414   0.767 1.00 . A A .  98 TYR CD1  1 1 
        3  4679 1 1  74 TYR CD2  C    4.130  -5.737   0.680 1.00 . A A .  98 TYR CD2  1 1 
        3  4680 1 1  74 TYR CE1  C    5.561  -3.574  -0.237 1.00 . A A .  98 TYR CE1  1 1 
        3  4681 1 1  74 TYR CE2  C    5.060  -5.907  -0.319 1.00 . A A .  98 TYR CE2  1 1 
        3  4682 1 1  74 TYR CG   C    3.895  -4.496   1.243 1.00 . A A .  98 TYR CG   1 1 
        3  4683 1 1  74 TYR CZ   C    5.773  -4.827  -0.776 1.00 . A A .  98 TYR CZ   1 1 
        3  4684 1 1  74 TYR H    H    3.483  -6.614   3.313 1.00 . A A .  98 TYR H    1 1 
        3  4685 1 1  74 TYR HA   H    4.348  -3.991   3.852 1.00 . A A .  98 TYR HA   1 1 
        3  4686 1 1  74 TYR HB2  H    2.084  -5.051   2.163 1.00 . A A .  98 TYR HB2  1 1 
        3  4687 1 1  74 TYR HB3  H    2.453  -3.335   2.265 1.00 . A A .  98 TYR HB3  1 1 
        3  4688 1 1  74 TYR HD1  H    4.456  -2.437   1.195 1.00 . A A .  98 TYR HD1  1 1 
        3  4689 1 1  74 TYR HD2  H    3.568  -6.587   1.037 1.00 . A A .  98 TYR HD2  1 1 
        3  4690 1 1  74 TYR HE1  H    6.119  -2.723  -0.596 1.00 . A A .  98 TYR HE1  1 1 
        3  4691 1 1  74 TYR HE2  H    5.226  -6.887  -0.740 1.00 . A A .  98 TYR HE2  1 1 
        3  4692 1 1  74 TYR HH   H    6.328  -5.587  -2.457 1.00 . A A .  98 TYR HH   1 1 
        3  4693 1 1  74 TYR N    N    3.699  -5.952   4.005 1.00 . A A .  98 TYR N    1 1 
        3  4694 1 1  74 TYR O    O    1.557  -4.748   5.218 1.00 . A A .  98 TYR O    1 1 
        3  4695 1 1  74 TYR OH   O    6.699  -5.006  -1.774 1.00 . A A .  98 TYR OH   1 1 
        3  4696 1 1  75 GLN C    C    1.024  -0.848   5.570 1.00 . A A .  99 GLN C    1 1 
        3  4697 1 1  75 GLN CA   C    1.631  -2.146   6.078 1.00 . A A .  99 GLN CA   1 1 
        3  4698 1 1  75 GLN CB   C    2.368  -1.899   7.396 1.00 . A A .  99 GLN CB   1 1 
        3  4699 1 1  75 GLN CD   C    1.790  -4.154   8.381 1.00 . A A .  99 GLN CD   1 1 
        3  4700 1 1  75 GLN CG   C    2.893  -3.169   8.044 1.00 . A A .  99 GLN CG   1 1 
        3  4701 1 1  75 GLN H    H    3.214  -2.172   4.674 1.00 . A A .  99 GLN H    1 1 
        3  4702 1 1  75 GLN HA   H    0.833  -2.852   6.256 1.00 . A A .  99 GLN HA   1 1 
        3  4703 1 1  75 GLN HB2  H    3.207  -1.242   7.209 1.00 . A A .  99 GLN HB2  1 1 
        3  4704 1 1  75 GLN HB3  H    1.694  -1.418   8.089 1.00 . A A .  99 GLN HB3  1 1 
        3  4705 1 1  75 GLN HE21 H    1.408  -6.096   8.493 1.00 . A A .  99 GLN HE21 1 1 
        3  4706 1 1  75 GLN HE22 H    3.013  -5.674   8.008 1.00 . A A .  99 GLN HE22 1 1 
        3  4707 1 1  75 GLN HG2  H    3.583  -3.646   7.363 1.00 . A A .  99 GLN HG2  1 1 
        3  4708 1 1  75 GLN HG3  H    3.413  -2.906   8.953 1.00 . A A .  99 GLN HG3  1 1 
        3  4709 1 1  75 GLN N    N    2.526  -2.732   5.095 1.00 . A A .  99 GLN N    1 1 
        3  4710 1 1  75 GLN NE2  N    2.101  -5.435   8.289 1.00 . A A .  99 GLN NE2  1 1 
        3  4711 1 1  75 GLN O    O    1.677  -0.069   4.866 1.00 . A A .  99 GLN O    1 1 
        3  4712 1 1  75 GLN OE1  O    0.667  -3.767   8.708 1.00 . A A .  99 GLN OE1  1 1 
        3  4713 1 1  76 LEU C    C   -1.168   1.317   6.957 1.00 . A A . 100 LEU C    1 1 
        3  4714 1 1  76 LEU CA   C   -0.929   0.601   5.634 1.00 . A A . 100 LEU CA   1 1 
        3  4715 1 1  76 LEU CB   C   -2.249   0.287   4.899 1.00 . A A . 100 LEU CB   1 1 
        3  4716 1 1  76 LEU CD1  C   -3.912   2.085   5.567 1.00 . A A . 100 LEU CD1  1 1 
        3  4717 1 1  76 LEU CD2  C   -2.237   2.544   3.787 1.00 . A A . 100 LEU CD2  1 1 
        3  4718 1 1  76 LEU CG   C   -3.104   1.482   4.428 1.00 . A A . 100 LEU CG   1 1 
        3  4719 1 1  76 LEU H    H   -0.711  -1.344   6.409 1.00 . A A . 100 LEU H    1 1 
        3  4720 1 1  76 LEU HA   H   -0.294   1.211   5.005 1.00 . A A . 100 LEU HA   1 1 
        3  4721 1 1  76 LEU HB2  H   -2.005  -0.303   4.026 1.00 . A A . 100 LEU HB2  1 1 
        3  4722 1 1  76 LEU HB3  H   -2.856  -0.320   5.554 1.00 . A A . 100 LEU HB3  1 1 
        3  4723 1 1  76 LEU HD11 H   -4.648   1.371   5.903 1.00 . A A . 100 LEU HD11 1 1 
        3  4724 1 1  76 LEU HD12 H   -4.411   2.977   5.218 1.00 . A A . 100 LEU HD12 1 1 
        3  4725 1 1  76 LEU HD13 H   -3.252   2.337   6.383 1.00 . A A . 100 LEU HD13 1 1 
        3  4726 1 1  76 LEU HD21 H   -1.684   3.069   4.552 1.00 . A A . 100 LEU HD21 1 1 
        3  4727 1 1  76 LEU HD22 H   -2.856   3.239   3.244 1.00 . A A . 100 LEU HD22 1 1 
        3  4728 1 1  76 LEU HD23 H   -1.545   2.072   3.108 1.00 . A A . 100 LEU HD23 1 1 
        3  4729 1 1  76 LEU HG   H   -3.803   1.135   3.680 1.00 . A A . 100 LEU HG   1 1 
        3  4730 1 1  76 LEU N    N   -0.233  -0.638   5.922 1.00 . A A . 100 LEU N    1 1 
        3  4731 1 1  76 LEU O    O   -1.797   0.768   7.862 1.00 . A A . 100 LEU O    1 1 
        3  4732 1 1  77 LEU C    C   -1.727   4.365   8.305 1.00 . A A . 101 LEU C    1 1 
        3  4733 1 1  77 LEU CA   C   -0.698   3.238   8.345 1.00 . A A . 101 LEU CA   1 1 
        3  4734 1 1  77 LEU CB   C    0.709   3.771   8.667 1.00 . A A . 101 LEU CB   1 1 
        3  4735 1 1  77 LEU CD1  C    0.470   5.653  10.331 1.00 . A A . 101 LEU CD1  1 1 
        3  4736 1 1  77 LEU CD2  C    0.323   3.288  11.110 1.00 . A A . 101 LEU CD2  1 1 
        3  4737 1 1  77 LEU CG   C    0.969   4.237  10.110 1.00 . A A . 101 LEU CG   1 1 
        3  4738 1 1  77 LEU H    H   -0.238   2.959   6.295 1.00 . A A . 101 LEU H    1 1 
        3  4739 1 1  77 LEU HA   H   -0.988   2.532   9.108 1.00 . A A . 101 LEU HA   1 1 
        3  4740 1 1  77 LEU HB2  H    1.418   2.989   8.440 1.00 . A A . 101 LEU HB2  1 1 
        3  4741 1 1  77 LEU HB3  H    0.906   4.604   8.008 1.00 . A A . 101 LEU HB3  1 1 
        3  4742 1 1  77 LEU HD11 H   -0.591   5.695  10.135 1.00 . A A . 101 LEU HD11 1 1 
        3  4743 1 1  77 LEU HD12 H    0.987   6.325   9.659 1.00 . A A . 101 LEU HD12 1 1 
        3  4744 1 1  77 LEU HD13 H    0.662   5.947  11.351 1.00 . A A . 101 LEU HD13 1 1 
        3  4745 1 1  77 LEU HD21 H    0.559   3.609  12.114 1.00 . A A . 101 LEU HD21 1 1 
        3  4746 1 1  77 LEU HD22 H    0.699   2.288  10.954 1.00 . A A . 101 LEU HD22 1 1 
        3  4747 1 1  77 LEU HD23 H   -0.748   3.295  10.974 1.00 . A A . 101 LEU HD23 1 1 
        3  4748 1 1  77 LEU HG   H    2.033   4.232  10.292 1.00 . A A . 101 LEU HG   1 1 
        3  4749 1 1  77 LEU N    N   -0.658   2.531   7.076 1.00 . A A . 101 LEU N    1 1 
        3  4750 1 1  77 LEU O    O   -1.580   5.336   7.557 1.00 . A A . 101 LEU O    1 1 
        3  4751 1 1  78 SER C    C   -3.696   5.867  10.638 1.00 . A A . 102 SER C    1 1 
        3  4752 1 1  78 SER CA   C   -3.805   5.219   9.254 1.00 . A A . 102 SER CA   1 1 
        3  4753 1 1  78 SER CB   C   -5.185   4.589   9.072 1.00 . A A . 102 SER CB   1 1 
        3  4754 1 1  78 SER H    H   -2.892   3.344   9.560 1.00 . A A . 102 SER H    1 1 
        3  4755 1 1  78 SER HA   H   -3.654   5.971   8.496 1.00 . A A . 102 SER HA   1 1 
        3  4756 1 1  78 SER HB2  H   -5.944   5.295   9.373 1.00 . A A . 102 SER HB2  1 1 
        3  4757 1 1  78 SER HB3  H   -5.326   4.327   8.033 1.00 . A A . 102 SER HB3  1 1 
        3  4758 1 1  78 SER HG   H   -4.927   3.575  10.735 1.00 . A A . 102 SER HG   1 1 
        3  4759 1 1  78 SER N    N   -2.787   4.196   9.083 1.00 . A A . 102 SER N    1 1 
        3  4760 1 1  78 SER O    O   -3.603   5.158  11.641 1.00 . A A . 102 SER O    1 1 
        3  4761 1 1  78 SER OG   O   -5.310   3.414   9.861 1.00 . A A . 102 SER OG   1 1 
        3  4762 1 1  79 PRO C    C   -2.295   8.280   9.012 1.00 . A A . 103 PRO C    1 1 
        3  4763 1 1  79 PRO CA   C   -3.698   8.099   9.572 1.00 . A A . 103 PRO CA   1 1 
        3  4764 1 1  79 PRO CB   C   -4.214   9.410  10.159 1.00 . A A . 103 PRO CB   1 1 
        3  4765 1 1  79 PRO CD   C   -3.686   7.963  11.998 1.00 . A A . 103 PRO CD   1 1 
        3  4766 1 1  79 PRO CG   C   -3.721   9.406  11.564 1.00 . A A . 103 PRO CG   1 1 
        3  4767 1 1  79 PRO HA   H   -4.365   7.753   8.797 1.00 . A A . 103 PRO HA   1 1 
        3  4768 1 1  79 PRO HB2  H   -3.811  10.242   9.598 1.00 . A A . 103 PRO HB2  1 1 
        3  4769 1 1  79 PRO HB3  H   -5.292   9.428  10.118 1.00 . A A . 103 PRO HB3  1 1 
        3  4770 1 1  79 PRO HD2  H   -2.787   7.761  12.560 1.00 . A A . 103 PRO HD2  1 1 
        3  4771 1 1  79 PRO HD3  H   -4.559   7.728  12.587 1.00 . A A . 103 PRO HD3  1 1 
        3  4772 1 1  79 PRO HG2  H   -2.729   9.832  11.604 1.00 . A A . 103 PRO HG2  1 1 
        3  4773 1 1  79 PRO HG3  H   -4.396   9.969  12.191 1.00 . A A . 103 PRO HG3  1 1 
        3  4774 1 1  79 PRO N    N   -3.692   7.207  10.730 1.00 . A A . 103 PRO N    1 1 
        3  4775 1 1  79 PRO O    O   -1.309   8.048   9.706 1.00 . A A . 103 PRO O    1 1 
        3  4776 1 1  80 GLY C    C   -0.064   9.920   7.641 1.00 . A A . 104 GLY C    1 1 
        3  4777 1 1  80 GLY CA   C   -0.928   8.796   7.107 1.00 . A A . 104 GLY CA   1 1 
        3  4778 1 1  80 GLY H    H   -3.034   8.962   7.286 1.00 . A A . 104 GLY H    1 1 
        3  4779 1 1  80 GLY HA2  H   -0.402   7.863   7.241 1.00 . A A . 104 GLY HA2  1 1 
        3  4780 1 1  80 GLY HA3  H   -1.092   8.955   6.052 1.00 . A A . 104 GLY HA3  1 1 
        3  4781 1 1  80 GLY N    N   -2.211   8.703   7.767 1.00 . A A . 104 GLY N    1 1 
        3  4782 1 1  80 GLY O    O   -0.560  10.875   8.241 1.00 . A A . 104 GLY O    1 1 
        3  4783 1 1  81 GLN C    C    2.465  11.720   6.597 1.00 . A A . 105 GLN C    1 1 
        3  4784 1 1  81 GLN CA   C    2.189  10.811   7.789 1.00 . A A . 105 GLN CA   1 1 
        3  4785 1 1  81 GLN CB   C    3.488  10.146   8.261 1.00 . A A . 105 GLN CB   1 1 
        3  4786 1 1  81 GLN CD   C    5.919  10.455   8.904 1.00 . A A . 105 GLN CD   1 1 
        3  4787 1 1  81 GLN CG   C    4.580  11.130   8.662 1.00 . A A . 105 GLN CG   1 1 
        3  4788 1 1  81 GLN H    H    1.547   8.998   6.923 1.00 . A A . 105 GLN H    1 1 
        3  4789 1 1  81 GLN HA   H    1.768  11.395   8.595 1.00 . A A . 105 GLN HA   1 1 
        3  4790 1 1  81 GLN HB2  H    3.265   9.524   9.116 1.00 . A A . 105 GLN HB2  1 1 
        3  4791 1 1  81 GLN HB3  H    3.866   9.522   7.467 1.00 . A A . 105 GLN HB3  1 1 
        3  4792 1 1  81 GLN HE21 H    6.744   8.749   9.491 1.00 . A A . 105 GLN HE21 1 1 
        3  4793 1 1  81 GLN HE22 H    5.015   8.788   9.494 1.00 . A A . 105 GLN HE22 1 1 
        3  4794 1 1  81 GLN HG2  H    4.699  11.855   7.871 1.00 . A A . 105 GLN HG2  1 1 
        3  4795 1 1  81 GLN HG3  H    4.278  11.633   9.568 1.00 . A A . 105 GLN HG3  1 1 
        3  4796 1 1  81 GLN N    N    1.227   9.799   7.404 1.00 . A A . 105 GLN N    1 1 
        3  4797 1 1  81 GLN NE2  N    5.890   9.209   9.343 1.00 . A A . 105 GLN NE2  1 1 
        3  4798 1 1  81 GLN O    O    2.638  12.929   6.744 1.00 . A A . 105 GLN O    1 1 
        3  4799 1 1  81 GLN OE1  O    6.975  11.052   8.695 1.00 . A A . 105 GLN OE1  1 1 
        3  4800 1 1  82 HIS C    C    1.419  12.119   3.444 1.00 . A A . 106 HIS C    1 1 
        3  4801 1 1  82 HIS CA   C    2.730  11.860   4.176 1.00 . A A . 106 HIS CA   1 1 
        3  4802 1 1  82 HIS CB   C    3.671  11.076   3.257 1.00 . A A . 106 HIS CB   1 1 
        3  4803 1 1  82 HIS CD2  C    6.018  11.248   4.351 1.00 . A A . 106 HIS CD2  1 1 
        3  4804 1 1  82 HIS CE1  C    6.315   9.120   4.786 1.00 . A A . 106 HIS CE1  1 1 
        3  4805 1 1  82 HIS CG   C    4.917  10.587   3.926 1.00 . A A . 106 HIS CG   1 1 
        3  4806 1 1  82 HIS H    H    2.300  10.149   5.360 1.00 . A A . 106 HIS H    1 1 
        3  4807 1 1  82 HIS HA   H    3.185  12.804   4.433 1.00 . A A . 106 HIS HA   1 1 
        3  4808 1 1  82 HIS HB2  H    3.146  10.215   2.871 1.00 . A A . 106 HIS HB2  1 1 
        3  4809 1 1  82 HIS HB3  H    3.962  11.710   2.432 1.00 . A A . 106 HIS HB3  1 1 
        3  4810 1 1  82 HIS HD1  H    4.500   8.515   4.029 1.00 . A A . 106 HIS HD1  1 1 
        3  4811 1 1  82 HIS HD2  H    6.196  12.312   4.282 1.00 . A A . 106 HIS HD2  1 1 
        3  4812 1 1  82 HIS HE1  H    6.753   8.190   5.117 1.00 . A A . 106 HIS HE1  1 1 
        3  4813 1 1  82 HIS HE2  H    7.741  10.500   5.298 1.00 . A A . 106 HIS HE2  1 1 
        3  4814 1 1  82 HIS N    N    2.475  11.124   5.410 1.00 . A A . 106 HIS N    1 1 
        3  4815 1 1  82 HIS ND1  N    5.136   9.258   4.213 1.00 . A A . 106 HIS ND1  1 1 
        3  4816 1 1  82 HIS NE2  N    6.871  10.312   4.880 1.00 . A A . 106 HIS NE2  1 1 
        3  4817 1 1  82 HIS O    O    1.401  12.693   2.353 1.00 . A A . 106 HIS O    1 1 
        3  4818 1 1  83 GLY C    C   -2.057  11.347   4.400 1.00 . A A . 107 GLY C    1 1 
        3  4819 1 1  83 GLY CA   C   -0.980  11.830   3.460 1.00 . A A . 107 GLY CA   1 1 
        3  4820 1 1  83 GLY H    H    0.418  11.228   4.919 1.00 . A A . 107 GLY H    1 1 
        3  4821 1 1  83 GLY HA2  H   -1.146  12.873   3.236 1.00 . A A . 107 GLY HA2  1 1 
        3  4822 1 1  83 GLY HA3  H   -1.029  11.258   2.547 1.00 . A A . 107 GLY HA3  1 1 
        3  4823 1 1  83 GLY N    N    0.332  11.672   4.049 1.00 . A A . 107 GLY N    1 1 
        3  4824 1 1  83 GLY O    O   -1.853  11.324   5.611 1.00 . A A . 107 GLY O    1 1 
        3  4825 1 1  84 GLN C    C   -3.944   8.993   5.108 1.00 . A A . 108 GLN C    1 1 
        3  4826 1 1  84 GLN CA   C   -4.269  10.418   4.690 1.00 . A A . 108 GLN CA   1 1 
        3  4827 1 1  84 GLN CB   C   -5.617  10.474   3.974 1.00 . A A . 108 GLN CB   1 1 
        3  4828 1 1  84 GLN CD   C   -6.017  12.794   4.919 1.00 . A A . 108 GLN CD   1 1 
        3  4829 1 1  84 GLN CG   C   -6.091  11.891   3.696 1.00 . A A . 108 GLN CG   1 1 
        3  4830 1 1  84 GLN H    H   -3.344  11.069   2.895 1.00 . A A . 108 GLN H    1 1 
        3  4831 1 1  84 GLN HA   H   -4.328  11.026   5.581 1.00 . A A . 108 GLN HA   1 1 
        3  4832 1 1  84 GLN HB2  H   -5.533   9.952   3.032 1.00 . A A . 108 GLN HB2  1 1 
        3  4833 1 1  84 GLN HB3  H   -6.358   9.982   4.585 1.00 . A A . 108 GLN HB3  1 1 
        3  4834 1 1  84 GLN HE21 H   -6.108  12.791   6.908 1.00 . A A . 108 GLN HE21 1 1 
        3  4835 1 1  84 GLN HE22 H   -6.290  11.246   6.150 1.00 . A A . 108 GLN HE22 1 1 
        3  4836 1 1  84 GLN HG2  H   -5.473  12.316   2.919 1.00 . A A . 108 GLN HG2  1 1 
        3  4837 1 1  84 GLN HG3  H   -7.115  11.852   3.358 1.00 . A A . 108 GLN HG3  1 1 
        3  4838 1 1  84 GLN N    N   -3.206  10.970   3.863 1.00 . A A . 108 GLN N    1 1 
        3  4839 1 1  84 GLN NE2  N   -6.153  12.220   6.111 1.00 . A A . 108 GLN NE2  1 1 
        3  4840 1 1  84 GLN O    O   -4.367   8.537   6.169 1.00 . A A . 108 GLN O    1 1 
        3  4841 1 1  84 GLN OE1  O   -5.823  14.001   4.795 1.00 . A A . 108 GLN OE1  1 1 
        3  4842 1 1  85 VAL C    C   -1.329   6.751   3.977 1.00 . A A . 109 VAL C    1 1 
        3  4843 1 1  85 VAL CA   C   -2.727   6.949   4.555 1.00 . A A . 109 VAL CA   1 1 
        3  4844 1 1  85 VAL CB   C   -3.671   5.868   3.975 1.00 . A A . 109 VAL CB   1 1 
        3  4845 1 1  85 VAL CG1  C   -4.985   5.811   4.738 1.00 . A A . 109 VAL CG1  1 1 
        3  4846 1 1  85 VAL CG2  C   -3.925   6.114   2.494 1.00 . A A . 109 VAL CG2  1 1 
        3  4847 1 1  85 VAL H    H   -2.926   8.715   3.416 1.00 . A A . 109 VAL H    1 1 
        3  4848 1 1  85 VAL HA   H   -2.685   6.831   5.628 1.00 . A A . 109 VAL HA   1 1 
        3  4849 1 1  85 VAL HB   H   -3.189   4.911   4.077 1.00 . A A . 109 VAL HB   1 1 
        3  4850 1 1  85 VAL HG11 H   -5.609   5.035   4.320 1.00 . A A . 109 VAL HG11 1 1 
        3  4851 1 1  85 VAL HG12 H   -5.489   6.762   4.659 1.00 . A A . 109 VAL HG12 1 1 
        3  4852 1 1  85 VAL HG13 H   -4.787   5.592   5.777 1.00 . A A . 109 VAL HG13 1 1 
        3  4853 1 1  85 VAL HG21 H   -4.580   5.347   2.109 1.00 . A A . 109 VAL HG21 1 1 
        3  4854 1 1  85 VAL HG22 H   -2.988   6.091   1.959 1.00 . A A . 109 VAL HG22 1 1 
        3  4855 1 1  85 VAL HG23 H   -4.390   7.081   2.366 1.00 . A A . 109 VAL HG23 1 1 
        3  4856 1 1  85 VAL N    N   -3.190   8.300   4.264 1.00 . A A . 109 VAL N    1 1 
        3  4857 1 1  85 VAL O    O   -0.968   7.398   2.988 1.00 . A A . 109 VAL O    1 1 
        3  4858 1 1  86 ASP C    C    1.022   4.114   3.897 1.00 . A A . 110 ASP C    1 1 
        3  4859 1 1  86 ASP CA   C    0.805   5.602   4.100 1.00 . A A . 110 ASP CA   1 1 
        3  4860 1 1  86 ASP CB   C    1.875   6.150   5.045 1.00 . A A . 110 ASP CB   1 1 
        3  4861 1 1  86 ASP CG   C    2.334   7.535   4.652 1.00 . A A . 110 ASP CG   1 1 
        3  4862 1 1  86 ASP H    H   -0.860   5.433   5.405 1.00 . A A . 110 ASP H    1 1 
        3  4863 1 1  86 ASP HA   H    0.908   6.094   3.144 1.00 . A A . 110 ASP HA   1 1 
        3  4864 1 1  86 ASP HB2  H    1.475   6.194   6.047 1.00 . A A . 110 ASP HB2  1 1 
        3  4865 1 1  86 ASP HB3  H    2.730   5.489   5.033 1.00 . A A . 110 ASP HB3  1 1 
        3  4866 1 1  86 ASP N    N   -0.539   5.887   4.596 1.00 . A A . 110 ASP N    1 1 
        3  4867 1 1  86 ASP O    O    0.694   3.302   4.761 1.00 . A A . 110 ASP O    1 1 
        3  4868 1 1  86 ASP OD1  O    3.139   7.655   3.707 1.00 . A A . 110 ASP OD1  1 1 
        3  4869 1 1  86 ASP OD2  O    1.897   8.512   5.281 1.00 . A A . 110 ASP OD2  1 1 
        3  4870 1 1  87 ILE C    C    3.414   2.222   2.344 1.00 . A A . 111 ILE C    1 1 
        3  4871 1 1  87 ILE CA   C    1.904   2.392   2.413 1.00 . A A . 111 ILE CA   1 1 
        3  4872 1 1  87 ILE CB   C    1.286   1.970   1.062 1.00 . A A . 111 ILE CB   1 1 
        3  4873 1 1  87 ILE CD1  C    0.924   2.754  -1.339 1.00 . A A . 111 ILE CD1  1 1 
        3  4874 1 1  87 ILE CG1  C    1.491   3.075   0.022 1.00 . A A . 111 ILE CG1  1 1 
        3  4875 1 1  87 ILE CG2  C   -0.189   1.642   1.220 1.00 . A A . 111 ILE CG2  1 1 
        3  4876 1 1  87 ILE H    H    1.787   4.473   2.094 1.00 . A A . 111 ILE H    1 1 
        3  4877 1 1  87 ILE HA   H    1.509   1.754   3.189 1.00 . A A . 111 ILE HA   1 1 
        3  4878 1 1  87 ILE HB   H    1.791   1.077   0.727 1.00 . A A . 111 ILE HB   1 1 
        3  4879 1 1  87 ILE HD11 H    1.116   3.580  -2.004 1.00 . A A . 111 ILE HD11 1 1 
        3  4880 1 1  87 ILE HD12 H   -0.141   2.593  -1.259 1.00 . A A . 111 ILE HD12 1 1 
        3  4881 1 1  87 ILE HD13 H    1.396   1.863  -1.725 1.00 . A A . 111 ILE HD13 1 1 
        3  4882 1 1  87 ILE HG12 H    1.014   3.979   0.372 1.00 . A A . 111 ILE HG12 1 1 
        3  4883 1 1  87 ILE HG13 H    2.549   3.255  -0.093 1.00 . A A . 111 ILE HG13 1 1 
        3  4884 1 1  87 ILE HG21 H   -0.316   0.904   2.002 1.00 . A A . 111 ILE HG21 1 1 
        3  4885 1 1  87 ILE HG22 H   -0.571   1.249   0.291 1.00 . A A . 111 ILE HG22 1 1 
        3  4886 1 1  87 ILE HG23 H   -0.730   2.539   1.480 1.00 . A A . 111 ILE HG23 1 1 
        3  4887 1 1  87 ILE N    N    1.576   3.771   2.744 1.00 . A A . 111 ILE N    1 1 
        3  4888 1 1  87 ILE O    O    4.100   2.980   1.654 1.00 . A A . 111 ILE O    1 1 
        3  4889 1 1  88 PHE C    C    5.723  -0.427   3.368 1.00 . A A . 112 PHE C    1 1 
        3  4890 1 1  88 PHE CA   C    5.373   1.035   3.122 1.00 . A A . 112 PHE CA   1 1 
        3  4891 1 1  88 PHE CB   C    6.001   1.918   4.206 1.00 . A A . 112 PHE CB   1 1 
        3  4892 1 1  88 PHE CD1  C    5.385   0.878   6.411 1.00 . A A . 112 PHE CD1  1 1 
        3  4893 1 1  88 PHE CD2  C    4.413   2.977   5.836 1.00 . A A . 112 PHE CD2  1 1 
        3  4894 1 1  88 PHE CE1  C    4.699   0.885   7.608 1.00 . A A . 112 PHE CE1  1 1 
        3  4895 1 1  88 PHE CE2  C    3.724   2.989   7.031 1.00 . A A . 112 PHE CE2  1 1 
        3  4896 1 1  88 PHE CG   C    5.249   1.921   5.510 1.00 . A A . 112 PHE CG   1 1 
        3  4897 1 1  88 PHE CZ   C    3.868   1.943   7.920 1.00 . A A . 112 PHE CZ   1 1 
        3  4898 1 1  88 PHE H    H    3.341   0.657   3.588 1.00 . A A . 112 PHE H    1 1 
        3  4899 1 1  88 PHE HA   H    5.779   1.326   2.165 1.00 . A A . 112 PHE HA   1 1 
        3  4900 1 1  88 PHE HB2  H    7.001   1.568   4.405 1.00 . A A . 112 PHE HB2  1 1 
        3  4901 1 1  88 PHE HB3  H    6.047   2.936   3.846 1.00 . A A . 112 PHE HB3  1 1 
        3  4902 1 1  88 PHE HD1  H    6.035   0.050   6.168 1.00 . A A . 112 PHE HD1  1 1 
        3  4903 1 1  88 PHE HD2  H    4.300   3.797   5.141 1.00 . A A . 112 PHE HD2  1 1 
        3  4904 1 1  88 PHE HE1  H    4.811   0.066   8.301 1.00 . A A . 112 PHE HE1  1 1 
        3  4905 1 1  88 PHE HE2  H    3.075   3.819   7.271 1.00 . A A . 112 PHE HE2  1 1 
        3  4906 1 1  88 PHE HZ   H    3.330   1.951   8.856 1.00 . A A . 112 PHE HZ   1 1 
        3  4907 1 1  88 PHE N    N    3.935   1.247   3.071 1.00 . A A . 112 PHE N    1 1 
        3  4908 1 1  88 PHE O    O    4.892  -1.215   3.828 1.00 . A A . 112 PHE O    1 1 
        3  4909 1 1  89 SER C    C    8.500  -2.026   4.448 1.00 . A A . 113 SER C    1 1 
        3  4910 1 1  89 SER CA   C    7.502  -2.094   3.295 1.00 . A A . 113 SER CA   1 1 
        3  4911 1 1  89 SER CB   C    8.181  -2.620   2.033 1.00 . A A . 113 SER CB   1 1 
        3  4912 1 1  89 SER H    H    7.534  -0.107   2.605 1.00 . A A . 113 SER H    1 1 
        3  4913 1 1  89 SER HA   H    6.688  -2.748   3.566 1.00 . A A . 113 SER HA   1 1 
        3  4914 1 1  89 SER HB2  H    8.814  -3.458   2.288 1.00 . A A . 113 SER HB2  1 1 
        3  4915 1 1  89 SER HB3  H    7.430  -2.938   1.324 1.00 . A A . 113 SER HB3  1 1 
        3  4916 1 1  89 SER HG   H    8.457  -1.151   0.764 1.00 . A A . 113 SER HG   1 1 
        3  4917 1 1  89 SER N    N    6.960  -0.772   3.040 1.00 . A A . 113 SER N    1 1 
        3  4918 1 1  89 SER O    O    9.197  -1.025   4.620 1.00 . A A . 113 SER O    1 1 
        3  4919 1 1  89 SER OG   O    8.977  -1.610   1.435 1.00 . A A . 113 SER OG   1 1 
        3  4920 1 1  90 LEU C    C   10.806  -3.515   6.118 1.00 . A A . 114 LEU C    1 1 
        3  4921 1 1  90 LEU CA   C    9.382  -3.102   6.438 1.00 . A A . 114 LEU CA   1 1 
        3  4922 1 1  90 LEU CB   C    8.784  -4.047   7.480 1.00 . A A . 114 LEU CB   1 1 
        3  4923 1 1  90 LEU CD1  C    6.495  -2.977   7.351 1.00 . A A . 114 LEU CD1  1 1 
        3  4924 1 1  90 LEU CD2  C    7.017  -4.601   9.169 1.00 . A A . 114 LEU CD2  1 1 
        3  4925 1 1  90 LEU CG   C    7.581  -3.512   8.271 1.00 . A A . 114 LEU CG   1 1 
        3  4926 1 1  90 LEU H    H    8.058  -3.895   4.988 1.00 . A A . 114 LEU H    1 1 
        3  4927 1 1  90 LEU HA   H    9.394  -2.099   6.841 1.00 . A A . 114 LEU HA   1 1 
        3  4928 1 1  90 LEU HB2  H    8.482  -4.946   6.970 1.00 . A A . 114 LEU HB2  1 1 
        3  4929 1 1  90 LEU HB3  H    9.562  -4.302   8.185 1.00 . A A . 114 LEU HB3  1 1 
        3  4930 1 1  90 LEU HD11 H    5.668  -2.616   7.942 1.00 . A A . 114 LEU HD11 1 1 
        3  4931 1 1  90 LEU HD12 H    6.156  -3.768   6.698 1.00 . A A . 114 LEU HD12 1 1 
        3  4932 1 1  90 LEU HD13 H    6.897  -2.167   6.758 1.00 . A A . 114 LEU HD13 1 1 
        3  4933 1 1  90 LEU HD21 H    7.782  -4.935   9.854 1.00 . A A . 114 LEU HD21 1 1 
        3  4934 1 1  90 LEU HD22 H    6.692  -5.433   8.561 1.00 . A A . 114 LEU HD22 1 1 
        3  4935 1 1  90 LEU HD23 H    6.178  -4.211   9.725 1.00 . A A . 114 LEU HD23 1 1 
        3  4936 1 1  90 LEU HG   H    7.909  -2.699   8.904 1.00 . A A . 114 LEU HG   1 1 
        3  4937 1 1  90 LEU N    N    8.564  -3.089   5.232 1.00 . A A . 114 LEU N    1 1 
        3  4938 1 1  90 LEU O    O   11.725  -3.286   6.912 1.00 . A A . 114 LEU O    1 1 
        3  4939 1 1  91 GLY C    C   13.001  -5.565   5.155 1.00 . A A . 115 GLY C    1 1 
        3  4940 1 1  91 GLY CA   C   12.279  -4.440   4.446 1.00 . A A . 115 GLY CA   1 1 
        3  4941 1 1  91 GLY H    H   10.169  -4.506   4.493 1.00 . A A . 115 GLY H    1 1 
        3  4942 1 1  91 GLY HA2  H   12.186  -4.692   3.401 1.00 . A A . 115 GLY HA2  1 1 
        3  4943 1 1  91 GLY HA3  H   12.871  -3.541   4.532 1.00 . A A . 115 GLY HA3  1 1 
        3  4944 1 1  91 GLY N    N   10.964  -4.175   4.975 1.00 . A A . 115 GLY N    1 1 
        3  4945 1 1  91 GLY O    O   12.382  -6.401   5.817 1.00 . A A . 115 GLY O    1 1 
        3  4946 1 1  92 PRO C    C   15.233  -6.573   7.121 1.00 . A A . 116 PRO C    1 1 
        3  4947 1 1  92 PRO CA   C   15.178  -6.645   5.601 1.00 . A A . 116 PRO CA   1 1 
        3  4948 1 1  92 PRO CB   C   16.567  -6.370   5.006 1.00 . A A . 116 PRO CB   1 1 
        3  4949 1 1  92 PRO CD   C   15.120  -4.599   4.296 1.00 . A A . 116 PRO CD   1 1 
        3  4950 1 1  92 PRO CG   C   16.356  -5.362   3.922 1.00 . A A . 116 PRO CG   1 1 
        3  4951 1 1  92 PRO HA   H   14.845  -7.627   5.304 1.00 . A A . 116 PRO HA   1 1 
        3  4952 1 1  92 PRO HB2  H   17.219  -5.988   5.775 1.00 . A A . 116 PRO HB2  1 1 
        3  4953 1 1  92 PRO HB3  H   16.975  -7.289   4.611 1.00 . A A . 116 PRO HB3  1 1 
        3  4954 1 1  92 PRO HD2  H   15.367  -3.762   4.933 1.00 . A A . 116 PRO HD2  1 1 
        3  4955 1 1  92 PRO HD3  H   14.591  -4.264   3.414 1.00 . A A . 116 PRO HD3  1 1 
        3  4956 1 1  92 PRO HG2  H   17.204  -4.697   3.870 1.00 . A A . 116 PRO HG2  1 1 
        3  4957 1 1  92 PRO HG3  H   16.213  -5.864   2.976 1.00 . A A . 116 PRO HG3  1 1 
        3  4958 1 1  92 PRO N    N   14.331  -5.597   5.025 1.00 . A A . 116 PRO N    1 1 
        3  4959 1 1  92 PRO O    O   15.505  -7.565   7.794 1.00 . A A . 116 PRO O    1 1 
        3  4960 1 1  93 ASP C    C   13.694  -5.444   9.758 1.00 . A A . 117 ASP C    1 1 
        3  4961 1 1  93 ASP CA   C   15.032  -5.167   9.093 1.00 . A A . 117 ASP CA   1 1 
        3  4962 1 1  93 ASP CB   C   15.446  -3.723   9.371 1.00 . A A . 117 ASP CB   1 1 
        3  4963 1 1  93 ASP CG   C   14.841  -2.757   8.371 1.00 . A A . 117 ASP CG   1 1 
        3  4964 1 1  93 ASP H    H   14.728  -4.647   7.062 1.00 . A A . 117 ASP H    1 1 
        3  4965 1 1  93 ASP HA   H   15.776  -5.831   9.505 1.00 . A A . 117 ASP HA   1 1 
        3  4966 1 1  93 ASP HB2  H   15.117  -3.443  10.361 1.00 . A A . 117 ASP HB2  1 1 
        3  4967 1 1  93 ASP HB3  H   16.522  -3.644   9.316 1.00 . A A . 117 ASP HB3  1 1 
        3  4968 1 1  93 ASP N    N   14.970  -5.392   7.654 1.00 . A A . 117 ASP N    1 1 
        3  4969 1 1  93 ASP O    O   13.612  -5.563  10.983 1.00 . A A . 117 ASP O    1 1 
        3  4970 1 1  93 ASP OD1  O   15.620  -2.209   7.560 1.00 . A A . 117 ASP OD1  1 1 
        3  4971 1 1  93 ASP OD2  O   13.596  -2.587   8.364 1.00 . A A . 117 ASP OD2  1 1 
        3  4972 1 1  94 GLY C    C   10.704  -4.802  10.281 1.00 . A A . 118 GLY C    1 1 
        3  4973 1 1  94 GLY CA   C   11.348  -5.911   9.469 1.00 . A A . 118 GLY CA   1 1 
        3  4974 1 1  94 GLY H    H   12.765  -5.382   7.990 1.00 . A A . 118 GLY H    1 1 
        3  4975 1 1  94 GLY HA2  H   10.700  -6.156   8.640 1.00 . A A . 118 GLY HA2  1 1 
        3  4976 1 1  94 GLY HA3  H   11.455  -6.784  10.096 1.00 . A A . 118 GLY HA3  1 1 
        3  4977 1 1  94 GLY N    N   12.650  -5.551   8.950 1.00 . A A . 118 GLY N    1 1 
        3  4978 1 1  94 GLY O    O    9.731  -5.044  10.994 1.00 . A A . 118 GLY O    1 1 
        3  4979 1 1  95 VAL C    C   10.007  -1.436  10.145 1.00 . A A . 119 VAL C    1 1 
        3  4980 1 1  95 VAL CA   C   10.716  -2.488  10.995 1.00 . A A . 119 VAL CA   1 1 
        3  4981 1 1  95 VAL CB   C   11.807  -1.822  11.870 1.00 . A A . 119 VAL CB   1 1 
        3  4982 1 1  95 VAL CG1  C   12.360  -2.818  12.877 1.00 . A A . 119 VAL CG1  1 1 
        3  4983 1 1  95 VAL CG2  C   12.933  -1.244  11.025 1.00 . A A . 119 VAL CG2  1 1 
        3  4984 1 1  95 VAL H    H   11.986  -3.425   9.576 1.00 . A A . 119 VAL H    1 1 
        3  4985 1 1  95 VAL HA   H    9.983  -2.916  11.666 1.00 . A A . 119 VAL HA   1 1 
        3  4986 1 1  95 VAL HB   H   11.349  -1.013  12.419 1.00 . A A . 119 VAL HB   1 1 
        3  4987 1 1  95 VAL HG11 H   12.743  -3.683  12.355 1.00 . A A . 119 VAL HG11 1 1 
        3  4988 1 1  95 VAL HG12 H   11.573  -3.124  13.550 1.00 . A A . 119 VAL HG12 1 1 
        3  4989 1 1  95 VAL HG13 H   13.157  -2.356  13.439 1.00 . A A . 119 VAL HG13 1 1 
        3  4990 1 1  95 VAL HG21 H   13.393  -2.033  10.448 1.00 . A A . 119 VAL HG21 1 1 
        3  4991 1 1  95 VAL HG22 H   13.673  -0.794  11.672 1.00 . A A . 119 VAL HG22 1 1 
        3  4992 1 1  95 VAL HG23 H   12.535  -0.495  10.357 1.00 . A A . 119 VAL HG23 1 1 
        3  4993 1 1  95 VAL N    N   11.236  -3.586  10.191 1.00 . A A . 119 VAL N    1 1 
        3  4994 1 1  95 VAL O    O   10.570  -0.907   9.173 1.00 . A A . 119 VAL O    1 1 
        3  4995 1 1  96 PRO C    C    8.271   1.264  10.352 1.00 . A A . 120 PRO C    1 1 
        3  4996 1 1  96 PRO CA   C    7.923  -0.132   9.843 1.00 . A A . 120 PRO CA   1 1 
        3  4997 1 1  96 PRO CB   C    6.497  -0.505  10.240 1.00 . A A . 120 PRO CB   1 1 
        3  4998 1 1  96 PRO CD   C    7.973  -1.871  11.546 1.00 . A A . 120 PRO CD   1 1 
        3  4999 1 1  96 PRO CG   C    6.636  -1.174  11.562 1.00 . A A . 120 PRO CG   1 1 
        3  5000 1 1  96 PRO HA   H    8.023  -0.159   8.768 1.00 . A A . 120 PRO HA   1 1 
        3  5001 1 1  96 PRO HB2  H    5.894   0.390  10.310 1.00 . A A . 120 PRO HB2  1 1 
        3  5002 1 1  96 PRO HB3  H    6.078  -1.172   9.503 1.00 . A A . 120 PRO HB3  1 1 
        3  5003 1 1  96 PRO HD2  H    8.463  -1.762  12.502 1.00 . A A . 120 PRO HD2  1 1 
        3  5004 1 1  96 PRO HD3  H    7.849  -2.915  11.302 1.00 . A A . 120 PRO HD3  1 1 
        3  5005 1 1  96 PRO HG2  H    6.609  -0.436  12.349 1.00 . A A . 120 PRO HG2  1 1 
        3  5006 1 1  96 PRO HG3  H    5.841  -1.894  11.693 1.00 . A A . 120 PRO HG3  1 1 
        3  5007 1 1  96 PRO N    N    8.729  -1.169  10.485 1.00 . A A . 120 PRO N    1 1 
        3  5008 1 1  96 PRO O    O    8.795   1.415  11.460 1.00 . A A . 120 PRO O    1 1 
        3  5009 1 1  97 GLU C    C    9.701   3.909  10.062 1.00 . A A . 121 GLU C    1 1 
        3  5010 1 1  97 GLU CA   C    8.202   3.670   9.895 1.00 . A A . 121 GLU CA   1 1 
        3  5011 1 1  97 GLU CB   C    7.424   4.048  11.167 1.00 . A A . 121 GLU CB   1 1 
        3  5012 1 1  97 GLU CD   C    6.640   5.872  12.722 1.00 . A A . 121 GLU CD   1 1 
        3  5013 1 1  97 GLU CG   C    7.433   5.536  11.481 1.00 . A A . 121 GLU CG   1 1 
        3  5014 1 1  97 GLU H    H    7.606   2.067   8.646 1.00 . A A . 121 GLU H    1 1 
        3  5015 1 1  97 GLU HA   H    7.848   4.278   9.076 1.00 . A A . 121 GLU HA   1 1 
        3  5016 1 1  97 GLU HB2  H    6.397   3.733  11.052 1.00 . A A . 121 GLU HB2  1 1 
        3  5017 1 1  97 GLU HB3  H    7.858   3.523  12.007 1.00 . A A . 121 GLU HB3  1 1 
        3  5018 1 1  97 GLU HG2  H    8.453   5.854  11.628 1.00 . A A . 121 GLU HG2  1 1 
        3  5019 1 1  97 GLU HG3  H    7.007   6.069  10.644 1.00 . A A . 121 GLU HG3  1 1 
        3  5020 1 1  97 GLU N    N    7.968   2.274   9.538 1.00 . A A . 121 GLU N    1 1 
        3  5021 1 1  97 GLU O    O   10.159   4.567  10.999 1.00 . A A . 121 GLU O    1 1 
        3  5022 1 1  97 GLU OE1  O    7.087   5.517  13.833 1.00 . A A . 121 GLU OE1  1 1 
        3  5023 1 1  97 GLU OE2  O    5.570   6.501  12.595 1.00 . A A . 121 GLU OE2  1 1 
        3  5024 1 1  98 SER C    C   12.398   4.110   7.856 1.00 . A A . 122 SER C    1 1 
        3  5025 1 1  98 SER CA   C   11.903   3.471   9.154 1.00 . A A . 122 SER CA   1 1 
        3  5026 1 1  98 SER CB   C   12.518   2.092   9.372 1.00 . A A . 122 SER CB   1 1 
        3  5027 1 1  98 SER H    H   10.040   2.796   8.447 1.00 . A A . 122 SER H    1 1 
        3  5028 1 1  98 SER HA   H   12.174   4.110   9.981 1.00 . A A . 122 SER HA   1 1 
        3  5029 1 1  98 SER HB2  H   13.508   2.068   8.943 1.00 . A A . 122 SER HB2  1 1 
        3  5030 1 1  98 SER HB3  H   12.574   1.885  10.430 1.00 . A A . 122 SER HB3  1 1 
        3  5031 1 1  98 SER HG   H   12.274   0.599   8.112 1.00 . A A . 122 SER HG   1 1 
        3  5032 1 1  98 SER N    N   10.462   3.341   9.148 1.00 . A A . 122 SER N    1 1 
        3  5033 1 1  98 SER O    O   11.599   4.398   6.961 1.00 . A A . 122 SER O    1 1 
        3  5034 1 1  98 SER OG   O   11.724   1.093   8.753 1.00 . A A . 122 SER OG   1 1 
        3  5035 1 1  99 ASN C    C   14.282   4.021   5.376 1.00 . A A . 123 ASN C    1 1 
        3  5036 1 1  99 ASN CA   C   14.264   4.980   6.561 1.00 . A A . 123 ASN CA   1 1 
        3  5037 1 1  99 ASN CB   C   15.682   5.491   6.832 1.00 . A A . 123 ASN CB   1 1 
        3  5038 1 1  99 ASN CG   C   15.705   6.773   7.642 1.00 . A A . 123 ASN CG   1 1 
        3  5039 1 1  99 ASN H    H   14.299   4.071   8.483 1.00 . A A . 123 ASN H    1 1 
        3  5040 1 1  99 ASN HA   H   13.633   5.821   6.312 1.00 . A A . 123 ASN HA   1 1 
        3  5041 1 1  99 ASN HB2  H   16.229   4.738   7.377 1.00 . A A . 123 ASN HB2  1 1 
        3  5042 1 1  99 ASN HB3  H   16.176   5.674   5.889 1.00 . A A . 123 ASN HB3  1 1 
        3  5043 1 1  99 ASN HD21 H   15.794   7.464   9.502 1.00 . A A . 123 ASN HD21 1 1 
        3  5044 1 1  99 ASN HD22 H   15.805   5.743   9.341 1.00 . A A . 123 ASN HD22 1 1 
        3  5045 1 1  99 ASN N    N   13.700   4.341   7.749 1.00 . A A . 123 ASN N    1 1 
        3  5046 1 1  99 ASN ND2  N   15.774   6.648   8.959 1.00 . A A . 123 ASN ND2  1 1 
        3  5047 1 1  99 ASN O    O   14.132   4.437   4.224 1.00 . A A . 123 ASN O    1 1 
        3  5048 1 1  99 ASN OD1  O   15.670   7.872   7.085 1.00 . A A . 123 ASN OD1  1 1 
        3  5049 1 1 100 ASP C    C   13.194   1.560   3.918 1.00 . A A . 124 ASP C    1 1 
        3  5050 1 1 100 ASP CA   C   14.527   1.712   4.630 1.00 . A A . 124 ASP CA   1 1 
        3  5051 1 1 100 ASP CB   C   14.908   0.363   5.243 1.00 . A A . 124 ASP CB   1 1 
        3  5052 1 1 100 ASP CG   C   13.793  -0.199   6.101 1.00 . A A . 124 ASP CG   1 1 
        3  5053 1 1 100 ASP H    H   14.514   2.468   6.611 1.00 . A A . 124 ASP H    1 1 
        3  5054 1 1 100 ASP HA   H   15.281   2.008   3.917 1.00 . A A . 124 ASP HA   1 1 
        3  5055 1 1 100 ASP HB2  H   15.122  -0.340   4.451 1.00 . A A . 124 ASP HB2  1 1 
        3  5056 1 1 100 ASP HB3  H   15.787   0.488   5.857 1.00 . A A . 124 ASP HB3  1 1 
        3  5057 1 1 100 ASP N    N   14.446   2.738   5.667 1.00 . A A . 124 ASP N    1 1 
        3  5058 1 1 100 ASP O    O   13.151   1.192   2.746 1.00 . A A . 124 ASP O    1 1 
        3  5059 1 1 100 ASP OD1  O   13.011  -1.044   5.644 1.00 . A A . 124 ASP OD1  1 1 
        3  5060 1 1 100 ASP OD2  O   13.625   0.214   7.255 1.00 . A A . 124 ASP OD2  1 1 
        3  5061 1 1 101 ASP C    C   10.524   2.124   2.775 1.00 . A A . 125 ASP C    1 1 
        3  5062 1 1 101 ASP CA   C   10.751   1.630   4.199 1.00 . A A . 125 ASP CA   1 1 
        3  5063 1 1 101 ASP CB   C    9.770   2.340   5.133 1.00 . A A . 125 ASP CB   1 1 
        3  5064 1 1 101 ASP CG   C    9.548   1.630   6.460 1.00 . A A . 125 ASP CG   1 1 
        3  5065 1 1 101 ASP H    H   12.259   2.270   5.530 1.00 . A A . 125 ASP H    1 1 
        3  5066 1 1 101 ASP HA   H   10.562   0.569   4.237 1.00 . A A . 125 ASP HA   1 1 
        3  5067 1 1 101 ASP HB2  H   10.145   3.329   5.344 1.00 . A A . 125 ASP HB2  1 1 
        3  5068 1 1 101 ASP HB3  H    8.817   2.428   4.634 1.00 . A A . 125 ASP HB3  1 1 
        3  5069 1 1 101 ASP N    N   12.122   1.861   4.650 1.00 . A A . 125 ASP N    1 1 
        3  5070 1 1 101 ASP O    O   10.558   3.328   2.512 1.00 . A A . 125 ASP O    1 1 
        3  5071 1 1 101 ASP OD1  O    8.401   1.701   6.965 1.00 . A A . 125 ASP OD1  1 1 
        3  5072 1 1 101 ASP OD2  O   10.508   1.038   7.020 1.00 . A A . 125 ASP OD2  1 1 
        3  5073 1 1 102 ILE C    C    8.492   1.804   0.369 1.00 . A A . 126 ILE C    1 1 
        3  5074 1 1 102 ILE CA   C    9.988   1.546   0.487 1.00 . A A . 126 ILE CA   1 1 
        3  5075 1 1 102 ILE CB   C   10.387   0.453  -0.536 1.00 . A A . 126 ILE CB   1 1 
        3  5076 1 1 102 ILE CD1  C   12.274  -0.850   0.602 1.00 . A A . 126 ILE CD1  1 1 
        3  5077 1 1 102 ILE CG1  C   11.888   0.138  -0.478 1.00 . A A . 126 ILE CG1  1 1 
        3  5078 1 1 102 ILE CG2  C    9.997   0.877  -1.947 1.00 . A A . 126 ILE CG2  1 1 
        3  5079 1 1 102 ILE H    H   10.361   0.242   2.108 1.00 . A A . 126 ILE H    1 1 
        3  5080 1 1 102 ILE HA   H   10.520   2.454   0.245 1.00 . A A . 126 ILE HA   1 1 
        3  5081 1 1 102 ILE HB   H    9.833  -0.441  -0.296 1.00 . A A . 126 ILE HB   1 1 
        3  5082 1 1 102 ILE HD11 H   13.339  -1.028   0.565 1.00 . A A . 126 ILE HD11 1 1 
        3  5083 1 1 102 ILE HD12 H   11.748  -1.780   0.444 1.00 . A A . 126 ILE HD12 1 1 
        3  5084 1 1 102 ILE HD13 H   12.010  -0.448   1.569 1.00 . A A . 126 ILE HD13 1 1 
        3  5085 1 1 102 ILE HG12 H   12.197  -0.274  -1.426 1.00 . A A . 126 ILE HG12 1 1 
        3  5086 1 1 102 ILE HG13 H   12.432   1.053  -0.299 1.00 . A A . 126 ILE HG13 1 1 
        3  5087 1 1 102 ILE HG21 H    8.956   1.164  -1.960 1.00 . A A . 126 ILE HG21 1 1 
        3  5088 1 1 102 ILE HG22 H   10.148   0.048  -2.624 1.00 . A A . 126 ILE HG22 1 1 
        3  5089 1 1 102 ILE HG23 H   10.608   1.712  -2.257 1.00 . A A . 126 ILE HG23 1 1 
        3  5090 1 1 102 ILE N    N   10.307   1.190   1.857 1.00 . A A . 126 ILE N    1 1 
        3  5091 1 1 102 ILE O    O    7.685   0.873   0.409 1.00 . A A . 126 ILE O    1 1 
        3  5092 1 1 103 GLY C    C    6.490   4.375  -1.020 1.00 . A A . 127 GLY C    1 1 
        3  5093 1 1 103 GLY CA   C    6.739   3.432   0.134 1.00 . A A . 127 GLY CA   1 1 
        3  5094 1 1 103 GLY H    H    8.817   3.765   0.253 1.00 . A A . 127 GLY H    1 1 
        3  5095 1 1 103 GLY HA2  H    6.155   2.535  -0.014 1.00 . A A . 127 GLY HA2  1 1 
        3  5096 1 1 103 GLY HA3  H    6.423   3.908   1.048 1.00 . A A . 127 GLY HA3  1 1 
        3  5097 1 1 103 GLY N    N    8.130   3.068   0.254 1.00 . A A . 127 GLY N    1 1 
        3  5098 1 1 103 GLY O    O    7.391   4.655  -1.812 1.00 . A A . 127 GLY O    1 1 
        3  5099 1 1 104 ASN C    C    5.646   7.065  -2.203 1.00 . A A . 128 ASN C    1 1 
        3  5100 1 1 104 ASN CA   C    4.858   5.756  -2.197 1.00 . A A . 128 ASN CA   1 1 
        3  5101 1 1 104 ASN CB   C    3.350   6.053  -2.113 1.00 . A A . 128 ASN CB   1 1 
        3  5102 1 1 104 ASN CG   C    2.932   6.689  -0.793 1.00 . A A . 128 ASN CG   1 1 
        3  5103 1 1 104 ASN H    H    4.619   4.670  -0.395 1.00 . A A . 128 ASN H    1 1 
        3  5104 1 1 104 ASN HA   H    5.056   5.236  -3.123 1.00 . A A . 128 ASN HA   1 1 
        3  5105 1 1 104 ASN HB2  H    3.081   6.727  -2.912 1.00 . A A . 128 ASN HB2  1 1 
        3  5106 1 1 104 ASN HB3  H    2.804   5.128  -2.234 1.00 . A A . 128 ASN HB3  1 1 
        3  5107 1 1 104 ASN HD21 H    1.655   7.982  -0.003 1.00 . A A . 128 ASN HD21 1 1 
        3  5108 1 1 104 ASN HD22 H    1.527   7.748  -1.711 1.00 . A A . 128 ASN HD22 1 1 
        3  5109 1 1 104 ASN N    N    5.270   4.882  -1.102 1.00 . A A . 128 ASN N    1 1 
        3  5110 1 1 104 ASN ND2  N    1.938   7.560  -0.842 1.00 . A A . 128 ASN ND2  1 1 
        3  5111 1 1 104 ASN O    O    6.022   7.573  -3.262 1.00 . A A . 128 ASN O    1 1 
        3  5112 1 1 104 ASN OD1  O    3.499   6.403   0.262 1.00 . A A . 128 ASN OD1  1 1 
        3  5113 1 1 105 TRP C    C    8.051   8.826  -1.182 1.00 . A A . 129 TRP C    1 1 
        3  5114 1 1 105 TRP CA   C    6.556   8.891  -0.887 1.00 . A A . 129 TRP CA   1 1 
        3  5115 1 1 105 TRP CB   C    6.306   9.444   0.519 1.00 . A A . 129 TRP CB   1 1 
        3  5116 1 1 105 TRP CD1  C    6.124  11.985   0.283 1.00 . A A . 129 TRP CD1  1 1 
        3  5117 1 1 105 TRP CD2  C    7.942  11.298   1.394 1.00 . A A . 129 TRP CD2  1 1 
        3  5118 1 1 105 TRP CE2  C    7.957  12.703   1.335 1.00 . A A . 129 TRP CE2  1 1 
        3  5119 1 1 105 TRP CE3  C    8.987  10.640   2.049 1.00 . A A . 129 TRP CE3  1 1 
        3  5120 1 1 105 TRP CG   C    6.760  10.858   0.712 1.00 . A A . 129 TRP CG   1 1 
        3  5121 1 1 105 TRP CH2  C    9.985  12.792   2.540 1.00 . A A . 129 TRP CH2  1 1 
        3  5122 1 1 105 TRP CZ2  C    8.976  13.463   1.905 1.00 . A A . 129 TRP CZ2  1 1 
        3  5123 1 1 105 TRP CZ3  C    9.998  11.394   2.614 1.00 . A A . 129 TRP CZ3  1 1 
        3  5124 1 1 105 TRP H    H    5.706   7.076  -0.209 1.00 . A A . 129 TRP H    1 1 
        3  5125 1 1 105 TRP HA   H    6.096   9.548  -1.608 1.00 . A A . 129 TRP HA   1 1 
        3  5126 1 1 105 TRP HB2  H    5.248   9.406   0.728 1.00 . A A . 129 TRP HB2  1 1 
        3  5127 1 1 105 TRP HB3  H    6.829   8.827   1.235 1.00 . A A . 129 TRP HB3  1 1 
        3  5128 1 1 105 TRP HD1  H    5.196  11.988  -0.270 1.00 . A A . 129 TRP HD1  1 1 
        3  5129 1 1 105 TRP HE1  H    6.585  14.028   0.458 1.00 . A A . 129 TRP HE1  1 1 
        3  5130 1 1 105 TRP HE3  H    9.013   9.563   2.116 1.00 . A A . 129 TRP HE3  1 1 
        3  5131 1 1 105 TRP HH2  H   10.795  13.341   2.995 1.00 . A A . 129 TRP HH2  1 1 
        3  5132 1 1 105 TRP HZ2  H    8.980  14.542   1.857 1.00 . A A . 129 TRP HZ2  1 1 
        3  5133 1 1 105 TRP HZ3  H   10.814  10.904   3.124 1.00 . A A . 129 TRP HZ3  1 1 
        3  5134 1 1 105 TRP N    N    5.928   7.585  -1.019 1.00 . A A . 129 TRP N    1 1 
        3  5135 1 1 105 TRP NE1  N    6.839  13.099   0.651 1.00 . A A . 129 TRP NE1  1 1 
        3  5136 1 1 105 TRP O    O    8.674   9.843  -1.489 1.00 . A A . 129 TRP O    1 1 
        3  5137 1 1 106 THR C    C   10.319   7.257  -2.850 1.00 . A A . 130 THR C    1 1 
        3  5138 1 1 106 THR CA   C   10.052   7.499  -1.362 1.00 . A A . 130 THR CA   1 1 
        3  5139 1 1 106 THR CB   C   10.682   6.367  -0.515 1.00 . A A . 130 THR CB   1 1 
        3  5140 1 1 106 THR CG2  C   10.397   4.998  -1.110 1.00 . A A . 130 THR CG2  1 1 
        3  5141 1 1 106 THR H    H    8.096   6.853  -0.864 1.00 . A A . 130 THR H    1 1 
        3  5142 1 1 106 THR HA   H   10.525   8.429  -1.079 1.00 . A A . 130 THR HA   1 1 
        3  5143 1 1 106 THR HB   H   10.260   6.405   0.478 1.00 . A A . 130 THR HB   1 1 
        3  5144 1 1 106 THR HG1  H   12.398   6.296   0.458 1.00 . A A . 130 THR HG1  1 1 
        3  5145 1 1 106 THR HG21 H   10.863   4.239  -0.502 1.00 . A A . 130 THR HG21 1 1 
        3  5146 1 1 106 THR HG22 H   10.795   4.950  -2.112 1.00 . A A . 130 THR HG22 1 1 
        3  5147 1 1 106 THR HG23 H    9.330   4.833  -1.137 1.00 . A A . 130 THR HG23 1 1 
        3  5148 1 1 106 THR N    N    8.630   7.640  -1.106 1.00 . A A . 130 THR N    1 1 
        3  5149 1 1 106 THR O    O   11.417   7.522  -3.340 1.00 . A A . 130 THR O    1 1 
        3  5150 1 1 106 THR OG1  O   12.100   6.546  -0.425 1.00 . A A . 130 THR OG1  1 1 
        3  5151 1 1 107 ILE C    C    9.074   7.684  -5.861 1.00 . A A . 131 ILE C    1 1 
        3  5152 1 1 107 ILE CA   C    9.496   6.492  -4.999 1.00 . A A . 131 ILE CA   1 1 
        3  5153 1 1 107 ILE CB   C    8.753   5.213  -5.474 1.00 . A A . 131 ILE CB   1 1 
        3  5154 1 1 107 ILE CD1  C    8.180   3.868  -7.565 1.00 . A A . 131 ILE CD1  1 1 
        3  5155 1 1 107 ILE CG1  C    8.891   5.071  -6.995 1.00 . A A . 131 ILE CG1  1 1 
        3  5156 1 1 107 ILE CG2  C    7.288   5.245  -5.064 1.00 . A A . 131 ILE CG2  1 1 
        3  5157 1 1 107 ILE H    H    8.452   6.581  -3.150 1.00 . A A . 131 ILE H    1 1 
        3  5158 1 1 107 ILE HA   H   10.550   6.331  -5.150 1.00 . A A . 131 ILE HA   1 1 
        3  5159 1 1 107 ILE HB   H    9.210   4.352  -5.005 1.00 . A A . 131 ILE HB   1 1 
        3  5160 1 1 107 ILE HD11 H    8.321   3.842  -8.636 1.00 . A A . 131 ILE HD11 1 1 
        3  5161 1 1 107 ILE HD12 H    7.126   3.934  -7.342 1.00 . A A . 131 ILE HD12 1 1 
        3  5162 1 1 107 ILE HD13 H    8.585   2.970  -7.125 1.00 . A A . 131 ILE HD13 1 1 
        3  5163 1 1 107 ILE HG12 H    8.481   5.950  -7.468 1.00 . A A . 131 ILE HG12 1 1 
        3  5164 1 1 107 ILE HG13 H    9.938   4.988  -7.246 1.00 . A A . 131 ILE HG13 1 1 
        3  5165 1 1 107 ILE HG21 H    6.797   4.349  -5.412 1.00 . A A . 131 ILE HG21 1 1 
        3  5166 1 1 107 ILE HG22 H    6.811   6.110  -5.500 1.00 . A A . 131 ILE HG22 1 1 
        3  5167 1 1 107 ILE HG23 H    7.218   5.300  -3.988 1.00 . A A . 131 ILE HG23 1 1 
        3  5168 1 1 107 ILE N    N    9.316   6.764  -3.577 1.00 . A A . 131 ILE N    1 1 
        3  5169 1 1 107 ILE O    O    9.773   8.041  -6.814 1.00 . A A . 131 ILE O    1 1 
        3  5170 1 1 108 GLY C    C    5.964   9.503  -6.402 1.00 . A A . 132 GLY C    1 1 
        3  5171 1 1 108 GLY CA   C    7.475   9.425  -6.326 1.00 . A A . 132 GLY CA   1 1 
        3  5172 1 1 108 GLY H    H    7.442   8.016  -4.741 1.00 . A A . 132 GLY H    1 1 
        3  5173 1 1 108 GLY HA2  H    7.848  10.342  -5.898 1.00 . A A . 132 GLY HA2  1 1 
        3  5174 1 1 108 GLY HA3  H    7.867   9.326  -7.328 1.00 . A A . 132 GLY HA3  1 1 
        3  5175 1 1 108 GLY N    N    7.948   8.307  -5.531 1.00 . A A . 132 GLY N    1 1 
        3  5176 1 1 108 GLY O    O    5.410  10.551  -6.734 1.00 . A A . 132 GLY O    1 1 
        3  5177 1 1 109 PHE C    C    3.211   9.193  -5.043 1.00 . A A . 133 PHE C    1 1 
        3  5178 1 1 109 PHE CA   C    3.837   8.352  -6.149 1.00 . A A . 133 PHE CA   1 1 
        3  5179 1 1 109 PHE CB   C    3.328   6.911  -6.043 1.00 . A A . 133 PHE CB   1 1 
        3  5180 1 1 109 PHE CD1  C    4.378   4.904  -7.125 1.00 . A A . 133 PHE CD1  1 1 
        3  5181 1 1 109 PHE CD2  C    3.140   6.413  -8.496 1.00 . A A . 133 PHE CD2  1 1 
        3  5182 1 1 109 PHE CE1  C    4.642   4.115  -8.228 1.00 . A A . 133 PHE CE1  1 1 
        3  5183 1 1 109 PHE CE2  C    3.402   5.629  -9.602 1.00 . A A . 133 PHE CE2  1 1 
        3  5184 1 1 109 PHE CG   C    3.624   6.061  -7.246 1.00 . A A . 133 PHE CG   1 1 
        3  5185 1 1 109 PHE CZ   C    4.155   4.477  -9.469 1.00 . A A . 133 PHE CZ   1 1 
        3  5186 1 1 109 PHE H    H    5.788   7.603  -5.817 1.00 . A A . 133 PHE H    1 1 
        3  5187 1 1 109 PHE HA   H    3.535   8.757  -7.103 1.00 . A A . 133 PHE HA   1 1 
        3  5188 1 1 109 PHE HB2  H    3.787   6.441  -5.186 1.00 . A A . 133 PHE HB2  1 1 
        3  5189 1 1 109 PHE HB3  H    2.257   6.928  -5.903 1.00 . A A . 133 PHE HB3  1 1 
        3  5190 1 1 109 PHE HD1  H    4.760   4.620  -6.157 1.00 . A A . 133 PHE HD1  1 1 
        3  5191 1 1 109 PHE HD2  H    2.551   7.313  -8.601 1.00 . A A . 133 PHE HD2  1 1 
        3  5192 1 1 109 PHE HE1  H    5.231   3.217  -8.121 1.00 . A A . 133 PHE HE1  1 1 
        3  5193 1 1 109 PHE HE2  H    3.020   5.914 -10.570 1.00 . A A . 133 PHE HE2  1 1 
        3  5194 1 1 109 PHE HZ   H    4.359   3.862 -10.331 1.00 . A A . 133 PHE HZ   1 1 
        3  5195 1 1 109 PHE N    N    5.294   8.399  -6.092 1.00 . A A . 133 PHE N    1 1 
        3  5196 1 1 109 PHE O    O    3.122   8.761  -3.894 1.00 . A A . 133 PHE O    1 1 
        3  5197 1 1 110 HIS C    C    0.575  11.213  -4.775 1.00 . A A . 134 HIS C    1 1 
        3  5198 1 1 110 HIS CA   C    2.062  11.254  -4.465 1.00 . A A . 134 HIS CA   1 1 
        3  5199 1 1 110 HIS CB   C    2.561  12.700  -4.550 1.00 . A A . 134 HIS CB   1 1 
        3  5200 1 1 110 HIS CD2  C    5.050  12.262  -3.964 1.00 . A A . 134 HIS CD2  1 1 
        3  5201 1 1 110 HIS CE1  C    5.359  13.964  -2.624 1.00 . A A . 134 HIS CE1  1 1 
        3  5202 1 1 110 HIS CG   C    3.881  12.937  -3.888 1.00 . A A . 134 HIS CG   1 1 
        3  5203 1 1 110 HIS H    H    2.958  10.716  -6.307 1.00 . A A . 134 HIS H    1 1 
        3  5204 1 1 110 HIS HA   H    2.224  10.880  -3.464 1.00 . A A . 134 HIS HA   1 1 
        3  5205 1 1 110 HIS HB2  H    2.661  12.976  -5.587 1.00 . A A . 134 HIS HB2  1 1 
        3  5206 1 1 110 HIS HB3  H    1.834  13.348  -4.083 1.00 . A A . 134 HIS HB3  1 1 
        3  5207 1 1 110 HIS HD1  H    3.454  14.686  -2.792 1.00 . A A . 134 HIS HD1  1 1 
        3  5208 1 1 110 HIS HD2  H    5.238  11.370  -4.543 1.00 . A A . 134 HIS HD2  1 1 
        3  5209 1 1 110 HIS HE1  H    5.817  14.668  -1.947 1.00 . A A . 134 HIS HE1  1 1 
        3  5210 1 1 110 HIS HE2  H    6.928  12.773  -3.177 1.00 . A A . 134 HIS HE2  1 1 
        3  5211 1 1 110 HIS N    N    2.785  10.395  -5.393 1.00 . A A . 134 HIS N    1 1 
        3  5212 1 1 110 HIS ND1  N    4.110  13.997  -3.039 1.00 . A A . 134 HIS ND1  1 1 
        3  5213 1 1 110 HIS NE2  N    5.954  12.921  -3.169 1.00 . A A . 134 HIS NE2  1 1 
        3  5214 1 1 110 HIS O    O    0.182  11.062  -5.933 1.00 . A A . 134 HIS O    1 1 
        3  5215 1 1 111 HIS C    C   -2.116  12.687  -4.519 1.00 . A A . 135 HIS C    1 1 
        3  5216 1 1 111 HIS CA   C   -1.691  11.350  -3.934 1.00 . A A . 135 HIS CA   1 1 
        3  5217 1 1 111 HIS CB   C   -2.420  11.074  -2.617 1.00 . A A . 135 HIS CB   1 1 
        3  5218 1 1 111 HIS CD2  C   -2.530   8.486  -2.628 1.00 . A A . 135 HIS CD2  1 1 
        3  5219 1 1 111 HIS CE1  C   -1.495   8.104  -0.741 1.00 . A A . 135 HIS CE1  1 1 
        3  5220 1 1 111 HIS CG   C   -2.198   9.685  -2.100 1.00 . A A . 135 HIS CG   1 1 
        3  5221 1 1 111 HIS H    H    0.122  11.430  -2.843 1.00 . A A . 135 HIS H    1 1 
        3  5222 1 1 111 HIS HA   H   -1.937  10.571  -4.642 1.00 . A A . 135 HIS HA   1 1 
        3  5223 1 1 111 HIS HB2  H   -2.071  11.768  -1.868 1.00 . A A . 135 HIS HB2  1 1 
        3  5224 1 1 111 HIS HB3  H   -3.481  11.212  -2.764 1.00 . A A . 135 HIS HB3  1 1 
        3  5225 1 1 111 HIS HD1  H   -1.180  10.078  -0.297 1.00 . A A . 135 HIS HD1  1 1 
        3  5226 1 1 111 HIS HD2  H   -3.055   8.322  -3.558 1.00 . A A . 135 HIS HD2  1 1 
        3  5227 1 1 111 HIS HE1  H   -1.046   7.601   0.102 1.00 . A A . 135 HIS HE1  1 1 
        3  5228 1 1 111 HIS HE2  H   -1.901   6.577  -2.041 1.00 . A A . 135 HIS HE2  1 1 
        3  5229 1 1 111 HIS N    N   -0.248  11.336  -3.747 1.00 . A A . 135 HIS N    1 1 
        3  5230 1 1 111 HIS ND1  N   -1.553   9.412  -0.915 1.00 . A A . 135 HIS ND1  1 1 
        3  5231 1 1 111 HIS NE2  N   -2.080   7.514  -1.768 1.00 . A A . 135 HIS NE2  1 1 
        3  5232 1 1 111 HIS O    O   -2.016  13.722  -3.862 1.00 . A A . 135 HIS O    1 1 
        3  5233 1 1 112 HIS C    C   -4.072  14.592  -5.928 1.00 . A A . 136 HIS C    1 1 
        3  5234 1 1 112 HIS CA   C   -2.868  13.862  -6.517 1.00 . A A . 136 HIS CA   1 1 
        3  5235 1 1 112 HIS CB   C   -3.124  13.505  -7.984 1.00 . A A . 136 HIS CB   1 1 
        3  5236 1 1 112 HIS CD2  C   -4.073  15.605  -9.180 1.00 . A A . 136 HIS CD2  1 1 
        3  5237 1 1 112 HIS CE1  C   -2.335  16.075 -10.424 1.00 . A A . 136 HIS CE1  1 1 
        3  5238 1 1 112 HIS CG   C   -3.121  14.683  -8.912 1.00 . A A . 136 HIS CG   1 1 
        3  5239 1 1 112 HIS H    H   -2.717  11.779  -6.190 1.00 . A A . 136 HIS H    1 1 
        3  5240 1 1 112 HIS HA   H   -2.006  14.506  -6.457 1.00 . A A . 136 HIS HA   1 1 
        3  5241 1 1 112 HIS HB2  H   -2.358  12.822  -8.318 1.00 . A A . 136 HIS HB2  1 1 
        3  5242 1 1 112 HIS HB3  H   -4.087  13.022  -8.064 1.00 . A A . 136 HIS HB3  1 1 
        3  5243 1 1 112 HIS HD1  H   -1.190  14.523  -9.741 1.00 . A A . 136 HIS HD1  1 1 
        3  5244 1 1 112 HIS HD2  H   -5.054  15.660  -8.731 1.00 . A A . 136 HIS HD2  1 1 
        3  5245 1 1 112 HIS HE1  H   -1.684  16.551 -11.141 1.00 . A A . 136 HIS HE1  1 1 
        3  5246 1 1 112 HIS HE2  H   -3.959  17.317 -10.385 1.00 . A A . 136 HIS HE2  1 1 
        3  5247 1 1 112 HIS N    N   -2.570  12.651  -5.763 1.00 . A A . 136 HIS N    1 1 
        3  5248 1 1 112 HIS ND1  N   -2.045  15.006  -9.708 1.00 . A A . 136 HIS ND1  1 1 
        3  5249 1 1 112 HIS NE2  N   -3.560  16.457 -10.123 1.00 . A A . 136 HIS NE2  1 1 
        3  5250 1 1 112 HIS O    O   -5.203  14.110  -5.994 1.00 . A A . 136 HIS O    1 1 
        3  5251 1 1 113 HIS C    C   -5.490  17.489  -5.781 1.00 . A A . 137 HIS C    1 1 
        3  5252 1 1 113 HIS CA   C   -4.874  16.556  -4.746 1.00 . A A . 137 HIS CA   1 1 
        3  5253 1 1 113 HIS CB   C   -4.328  17.360  -3.561 1.00 . A A . 137 HIS CB   1 1 
        3  5254 1 1 113 HIS CD2  C   -4.484  15.835  -1.466 1.00 . A A . 137 HIS CD2  1 1 
        3  5255 1 1 113 HIS CE1  C   -2.344  15.480  -1.175 1.00 . A A . 137 HIS CE1  1 1 
        3  5256 1 1 113 HIS CG   C   -3.823  16.505  -2.439 1.00 . A A . 137 HIS CG   1 1 
        3  5257 1 1 113 HIS H    H   -2.901  16.106  -5.358 1.00 . A A . 137 HIS H    1 1 
        3  5258 1 1 113 HIS HA   H   -5.636  15.879  -4.392 1.00 . A A . 137 HIS HA   1 1 
        3  5259 1 1 113 HIS HB2  H   -3.509  17.975  -3.901 1.00 . A A . 137 HIS HB2  1 1 
        3  5260 1 1 113 HIS HB3  H   -5.112  17.994  -3.172 1.00 . A A . 137 HIS HB3  1 1 
        3  5261 1 1 113 HIS HD1  H   -1.746  16.607  -2.772 1.00 . A A . 137 HIS HD1  1 1 
        3  5262 1 1 113 HIS HD2  H   -5.556  15.802  -1.325 1.00 . A A . 137 HIS HD2  1 1 
        3  5263 1 1 113 HIS HE1  H   -1.407  15.121  -0.779 1.00 . A A . 137 HIS HE1  1 1 
        3  5264 1 1 113 HIS HE2  H   -3.708  14.794   0.183 1.00 . A A . 137 HIS HE2  1 1 
        3  5265 1 1 113 HIS N    N   -3.822  15.760  -5.356 1.00 . A A . 137 HIS N    1 1 
        3  5266 1 1 113 HIS ND1  N   -2.486  16.261  -2.227 1.00 . A A . 137 HIS ND1  1 1 
        3  5267 1 1 113 HIS NE2  N   -3.540  15.206  -0.692 1.00 . A A . 137 HIS NE2  1 1 
        3  5268 1 1 113 HIS O    O   -5.063  18.631  -5.939 1.00 . A A . 137 HIS O    1 1 
        3  5269 1 1 114 HIS C    C   -8.178  18.726  -7.088 1.00 . A A . 138 HIS C    1 1 
        3  5270 1 1 114 HIS CA   C   -7.119  17.738  -7.577 1.00 . A A . 138 HIS CA   1 1 
        3  5271 1 1 114 HIS CB   C   -7.730  16.776  -8.609 1.00 . A A . 138 HIS CB   1 1 
        3  5272 1 1 114 HIS CD2  C   -8.709  14.678  -7.432 1.00 . A A . 138 HIS CD2  1 1 
        3  5273 1 1 114 HIS CE1  C  -10.831  15.174  -7.603 1.00 . A A . 138 HIS CE1  1 1 
        3  5274 1 1 114 HIS CG   C   -8.797  15.871  -8.065 1.00 . A A . 138 HIS CG   1 1 
        3  5275 1 1 114 HIS H    H   -6.861  16.115  -6.236 1.00 . A A . 138 HIS H    1 1 
        3  5276 1 1 114 HIS HA   H   -6.332  18.299  -8.059 1.00 . A A . 138 HIS HA   1 1 
        3  5277 1 1 114 HIS HB2  H   -8.169  17.354  -9.406 1.00 . A A . 138 HIS HB2  1 1 
        3  5278 1 1 114 HIS HB3  H   -6.948  16.155  -9.015 1.00 . A A . 138 HIS HB3  1 1 
        3  5279 1 1 114 HIS HD1  H  -10.537  16.953  -8.572 1.00 . A A . 138 HIS HD1  1 1 
        3  5280 1 1 114 HIS HD2  H   -7.798  14.148  -7.188 1.00 . A A . 138 HIS HD2  1 1 
        3  5281 1 1 114 HIS HE1  H  -11.906  15.123  -7.531 1.00 . A A . 138 HIS HE1  1 1 
        3  5282 1 1 114 HIS HE2  H  -10.238  13.351  -6.893 1.00 . A A . 138 HIS HE2  1 1 
        3  5283 1 1 114 HIS N    N   -6.509  16.998  -6.474 1.00 . A A . 138 HIS N    1 1 
        3  5284 1 1 114 HIS ND1  N  -10.141  16.151  -8.155 1.00 . A A . 138 HIS ND1  1 1 
        3  5285 1 1 114 HIS NE2  N   -9.986  14.266  -7.155 1.00 . A A . 138 HIS NE2  1 1 
        3  5286 1 1 114 HIS O    O   -9.077  19.101  -7.836 1.00 . A A . 138 HIS O    1 1 
        3  5287 1 1 115 HIS C    C   -8.214  21.427  -4.961 1.00 . A A . 139 HIS C    1 1 
        3  5288 1 1 115 HIS CA   C   -8.976  20.152  -5.293 1.00 . A A . 139 HIS CA   1 1 
        3  5289 1 1 115 HIS CB   C   -9.696  19.644  -4.041 1.00 . A A . 139 HIS CB   1 1 
        3  5290 1 1 115 HIS CD2  C  -10.788  17.323  -4.427 1.00 . A A . 139 HIS CD2  1 1 
        3  5291 1 1 115 HIS CE1  C  -12.846  17.990  -4.746 1.00 . A A . 139 HIS CE1  1 1 
        3  5292 1 1 115 HIS CG   C  -10.798  18.672  -4.326 1.00 . A A . 139 HIS CG   1 1 
        3  5293 1 1 115 HIS H    H   -7.381  18.754  -5.255 1.00 . A A . 139 HIS H    1 1 
        3  5294 1 1 115 HIS HA   H   -9.710  20.375  -6.051 1.00 . A A . 139 HIS HA   1 1 
        3  5295 1 1 115 HIS HB2  H   -8.981  19.151  -3.400 1.00 . A A . 139 HIS HB2  1 1 
        3  5296 1 1 115 HIS HB3  H  -10.122  20.486  -3.515 1.00 . A A . 139 HIS HB3  1 1 
        3  5297 1 1 115 HIS HD1  H  -12.439  19.984  -4.526 1.00 . A A . 139 HIS HD1  1 1 
        3  5298 1 1 115 HIS HD2  H   -9.927  16.680  -4.323 1.00 . A A . 139 HIS HD2  1 1 
        3  5299 1 1 115 HIS HE1  H  -13.906  17.988  -4.938 1.00 . A A . 139 HIS HE1  1 1 
        3  5300 1 1 115 HIS HE2  H  -12.402  15.997  -4.618 1.00 . A A . 139 HIS HE2  1 1 
        3  5301 1 1 115 HIS N    N   -8.076  19.138  -5.832 1.00 . A A . 139 HIS N    1 1 
        3  5302 1 1 115 HIS ND1  N  -12.103  19.058  -4.534 1.00 . A A . 139 HIS ND1  1 1 
        3  5303 1 1 115 HIS NE2  N  -12.073  16.924  -4.688 1.00 . A A . 139 HIS NE2  1 1 
        3  5304 1 1 115 HIS O    O   -8.802  22.419  -4.532 1.00 . A A . 139 HIS O    1 1 
        3  5305 1 1 116 LYS C    C   -5.127  22.833  -6.014 1.00 . A A . 140 LYS C    1 1 
        3  5306 1 1 116 LYS CA   C   -6.059  22.536  -4.848 1.00 . A A . 140 LYS CA   1 1 
        3  5307 1 1 116 LYS CB   C   -5.247  22.274  -3.576 1.00 . A A . 140 LYS CB   1 1 
        3  5308 1 1 116 LYS CD   C   -5.257  21.789  -1.100 1.00 . A A . 140 LYS CD   1 1 
        3  5309 1 1 116 LYS CE   C   -4.374  22.974  -0.743 1.00 . A A . 140 LYS CE   1 1 
        3  5310 1 1 116 LYS CG   C   -6.102  22.068  -2.334 1.00 . A A . 140 LYS CG   1 1 
        3  5311 1 1 116 LYS H    H   -6.497  20.593  -5.545 1.00 . A A . 140 LYS H    1 1 
        3  5312 1 1 116 LYS HA   H   -6.700  23.390  -4.689 1.00 . A A . 140 LYS HA   1 1 
        3  5313 1 1 116 LYS HB2  H   -4.651  21.387  -3.723 1.00 . A A . 140 LYS HB2  1 1 
        3  5314 1 1 116 LYS HB3  H   -4.592  23.114  -3.403 1.00 . A A . 140 LYS HB3  1 1 
        3  5315 1 1 116 LYS HD2  H   -5.912  21.578  -0.269 1.00 . A A . 140 LYS HD2  1 1 
        3  5316 1 1 116 LYS HD3  H   -4.631  20.929  -1.293 1.00 . A A . 140 LYS HD3  1 1 
        3  5317 1 1 116 LYS HE2  H   -3.677  23.144  -1.548 1.00 . A A . 140 LYS HE2  1 1 
        3  5318 1 1 116 LYS HE3  H   -4.998  23.848  -0.616 1.00 . A A . 140 LYS HE3  1 1 
        3  5319 1 1 116 LYS HG2  H   -6.683  22.961  -2.161 1.00 . A A . 140 LYS HG2  1 1 
        3  5320 1 1 116 LYS HG3  H   -6.766  21.233  -2.501 1.00 . A A . 140 LYS HG3  1 1 
        3  5321 1 1 116 LYS HZ1  H   -4.269  22.546   1.296 1.00 . A A . 140 LYS HZ1  1 1 
        3  5322 1 1 116 LYS HZ2  H   -3.043  23.574   0.747 1.00 . A A . 140 LYS HZ2  1 1 
        3  5323 1 1 116 LYS HZ3  H   -2.980  21.922   0.399 1.00 . A A . 140 LYS HZ3  1 1 
        3  5324 1 1 116 LYS N    N   -6.906  21.397  -5.161 1.00 . A A . 140 LYS N    1 1 
        3  5325 1 1 116 LYS NZ   N   -3.613  22.737   0.511 1.00 . A A . 140 LYS NZ   1 1 
        3  5326 1 1 116 LYS O    O   -5.426  23.755  -6.798 1.00 . A A . 140 LYS O    1 1 
        3  5327 1 1 116 LYS OXT  O   -4.110  22.130  -6.155 1.00 . A A . 140 LYS OXT  1 1 
        3  5328 2 2   1 CA  CA   CA  12.174  -0.841   7.237 1.00 . B A . 201 CA  CA   1 1 
        4  5329 1 1   1 MET C    C   26.430  -4.907  -7.680 1.00 . A A .  25 MET C    1 1 
        4  5330 1 1   1 MET CA   C   26.563  -3.865  -8.782 1.00 . A A .  25 MET CA   1 1 
        4  5331 1 1   1 MET CB   C   28.024  -3.792  -9.246 1.00 . A A .  25 MET CB   1 1 
        4  5332 1 1   1 MET CE   C   29.490  -0.962  -8.719 1.00 . A A .  25 MET CE   1 1 
        4  5333 1 1   1 MET CG   C   28.275  -2.821 -10.392 1.00 . A A .  25 MET CG   1 1 
        4  5334 1 1   1 MET H1   H   26.685  -2.235  -7.496 1.00 . A A .  25 MET H1   1 1 
        4  5335 1 1   1 MET H2   H   25.110  -2.612  -7.970 1.00 . A A .  25 MET H2   1 1 
        4  5336 1 1   1 MET H3   H   26.156  -1.837  -9.052 1.00 . A A .  25 MET H3   1 1 
        4  5337 1 1   1 MET HA   H   25.939  -4.156  -9.614 1.00 . A A .  25 MET HA   1 1 
        4  5338 1 1   1 MET HB2  H   28.638  -3.491  -8.410 1.00 . A A .  25 MET HB2  1 1 
        4  5339 1 1   1 MET HB3  H   28.332  -4.775  -9.567 1.00 . A A .  25 MET HB3  1 1 
        4  5340 1 1   1 MET HE1  H   29.298  -1.618  -7.883 1.00 . A A .  25 MET HE1  1 1 
        4  5341 1 1   1 MET HE2  H   29.564   0.056  -8.368 1.00 . A A .  25 MET HE2  1 1 
        4  5342 1 1   1 MET HE3  H   30.415  -1.247  -9.198 1.00 . A A .  25 MET HE3  1 1 
        4  5343 1 1   1 MET HG2  H   29.269  -2.991 -10.777 1.00 . A A .  25 MET HG2  1 1 
        4  5344 1 1   1 MET HG3  H   27.552  -3.013 -11.171 1.00 . A A .  25 MET HG3  1 1 
        4  5345 1 1   1 MET N    N   26.097  -2.548  -8.293 1.00 . A A .  25 MET N    1 1 
        4  5346 1 1   1 MET O    O   27.112  -4.832  -6.657 1.00 . A A .  25 MET O    1 1 
        4  5347 1 1   1 MET SD   S   28.144  -1.088  -9.899 1.00 . A A .  25 MET SD   1 1 
        4  5348 1 1   2 GLY C    C   24.450  -6.425  -5.749 1.00 . A A .  26 GLY C    1 1 
        4  5349 1 1   2 GLY CA   C   25.336  -6.904  -6.881 1.00 . A A .  26 GLY CA   1 1 
        4  5350 1 1   2 GLY H    H   25.031  -5.891  -8.716 1.00 . A A .  26 GLY H    1 1 
        4  5351 1 1   2 GLY HA2  H   24.874  -7.760  -7.351 1.00 . A A .  26 GLY HA2  1 1 
        4  5352 1 1   2 GLY HA3  H   26.292  -7.200  -6.476 1.00 . A A .  26 GLY HA3  1 1 
        4  5353 1 1   2 GLY N    N   25.546  -5.874  -7.880 1.00 . A A .  26 GLY N    1 1 
        4  5354 1 1   2 GLY O    O   24.452  -6.994  -4.655 1.00 . A A .  26 GLY O    1 1 
        4  5355 1 1   3 ASN C    C   21.486  -5.572  -4.990 1.00 . A A .  27 ASN C    1 1 
        4  5356 1 1   3 ASN CA   C   22.800  -4.812  -5.008 1.00 . A A .  27 ASN CA   1 1 
        4  5357 1 1   3 ASN CB   C   22.548  -3.326  -5.273 1.00 . A A .  27 ASN CB   1 1 
        4  5358 1 1   3 ASN CG   C   23.796  -2.483  -5.113 1.00 . A A .  27 ASN CG   1 1 
        4  5359 1 1   3 ASN H    H   23.728  -4.963  -6.902 1.00 . A A .  27 ASN H    1 1 
        4  5360 1 1   3 ASN HA   H   23.277  -4.920  -4.045 1.00 . A A .  27 ASN HA   1 1 
        4  5361 1 1   3 ASN HB2  H   22.182  -3.204  -6.280 1.00 . A A .  27 ASN HB2  1 1 
        4  5362 1 1   3 ASN HB3  H   21.803  -2.968  -4.578 1.00 . A A .  27 ASN HB3  1 1 
        4  5363 1 1   3 ASN HD21 H   24.797  -1.385  -3.794 1.00 . A A .  27 ASN HD21 1 1 
        4  5364 1 1   3 ASN HD22 H   23.336  -2.109  -3.218 1.00 . A A .  27 ASN HD22 1 1 
        4  5365 1 1   3 ASN N    N   23.691  -5.371  -6.009 1.00 . A A .  27 ASN N    1 1 
        4  5366 1 1   3 ASN ND2  N   23.996  -1.940  -3.923 1.00 . A A .  27 ASN ND2  1 1 
        4  5367 1 1   3 ASN O    O   20.553  -5.252  -5.731 1.00 . A A .  27 ASN O    1 1 
        4  5368 1 1   3 ASN OD1  O   24.567  -2.311  -6.055 1.00 . A A .  27 ASN OD1  1 1 
        4  5369 1 1   4 LYS C    C   19.008  -6.614  -3.654 1.00 . A A .  28 LYS C    1 1 
        4  5370 1 1   4 LYS CA   C   20.244  -7.436  -4.016 1.00 . A A .  28 LYS CA   1 1 
        4  5371 1 1   4 LYS CB   C   20.490  -8.522  -2.963 1.00 . A A .  28 LYS CB   1 1 
        4  5372 1 1   4 LYS CD   C   21.201  -9.090  -0.609 1.00 . A A .  28 LYS CD   1 1 
        4  5373 1 1   4 LYS CE   C   22.195 -10.139  -1.077 1.00 . A A .  28 LYS CE   1 1 
        4  5374 1 1   4 LYS CG   C   21.021  -7.984  -1.639 1.00 . A A .  28 LYS CG   1 1 
        4  5375 1 1   4 LYS H    H   22.214  -6.790  -3.594 1.00 . A A .  28 LYS H    1 1 
        4  5376 1 1   4 LYS HA   H   20.073  -7.911  -4.971 1.00 . A A .  28 LYS HA   1 1 
        4  5377 1 1   4 LYS HB2  H   19.561  -9.036  -2.771 1.00 . A A .  28 LYS HB2  1 1 
        4  5378 1 1   4 LYS HB3  H   21.207  -9.226  -3.354 1.00 . A A .  28 LYS HB3  1 1 
        4  5379 1 1   4 LYS HD2  H   21.562  -8.654   0.311 1.00 . A A .  28 LYS HD2  1 1 
        4  5380 1 1   4 LYS HD3  H   20.247  -9.563  -0.434 1.00 . A A .  28 LYS HD3  1 1 
        4  5381 1 1   4 LYS HE2  H   21.828 -10.581  -1.991 1.00 . A A .  28 LYS HE2  1 1 
        4  5382 1 1   4 LYS HE3  H   23.143  -9.657  -1.268 1.00 . A A .  28 LYS HE3  1 1 
        4  5383 1 1   4 LYS HG2  H   21.976  -7.512  -1.812 1.00 . A A .  28 LYS HG2  1 1 
        4  5384 1 1   4 LYS HG3  H   20.324  -7.255  -1.255 1.00 . A A .  28 LYS HG3  1 1 
        4  5385 1 1   4 LYS HZ1  H   22.774 -10.811   0.811 1.00 . A A .  28 LYS HZ1  1 1 
        4  5386 1 1   4 LYS HZ2  H   23.056 -11.922  -0.431 1.00 . A A .  28 LYS HZ2  1 1 
        4  5387 1 1   4 LYS HZ3  H   21.485 -11.677   0.142 1.00 . A A .  28 LYS HZ3  1 1 
        4  5388 1 1   4 LYS N    N   21.429  -6.592  -4.146 1.00 . A A .  28 LYS N    1 1 
        4  5389 1 1   4 LYS NZ   N   22.389 -11.212  -0.068 1.00 . A A .  28 LYS NZ   1 1 
        4  5390 1 1   4 LYS O    O   17.899  -6.913  -4.100 1.00 . A A .  28 LYS O    1 1 
        4  5391 1 1   5 GLU C    C   17.418  -4.075  -3.629 1.00 . A A .  29 GLU C    1 1 
        4  5392 1 1   5 GLU CA   C   18.131  -4.694  -2.433 1.00 . A A .  29 GLU CA   1 1 
        4  5393 1 1   5 GLU CB   C   18.683  -3.582  -1.546 1.00 . A A .  29 GLU CB   1 1 
        4  5394 1 1   5 GLU CD   C   18.214  -1.290  -0.637 1.00 . A A .  29 GLU CD   1 1 
        4  5395 1 1   5 GLU CG   C   17.626  -2.625  -1.026 1.00 . A A .  29 GLU CG   1 1 
        4  5396 1 1   5 GLU H    H   20.129  -5.372  -2.564 1.00 . A A .  29 GLU H    1 1 
        4  5397 1 1   5 GLU HA   H   17.429  -5.285  -1.865 1.00 . A A .  29 GLU HA   1 1 
        4  5398 1 1   5 GLU HB2  H   19.177  -4.027  -0.698 1.00 . A A .  29 GLU HB2  1 1 
        4  5399 1 1   5 GLU HB3  H   19.403  -3.012  -2.113 1.00 . A A .  29 GLU HB3  1 1 
        4  5400 1 1   5 GLU HG2  H   16.889  -2.468  -1.799 1.00 . A A .  29 GLU HG2  1 1 
        4  5401 1 1   5 GLU HG3  H   17.154  -3.064  -0.159 1.00 . A A .  29 GLU HG3  1 1 
        4  5402 1 1   5 GLU N    N   19.216  -5.566  -2.865 1.00 . A A .  29 GLU N    1 1 
        4  5403 1 1   5 GLU O    O   16.190  -4.025  -3.670 1.00 . A A .  29 GLU O    1 1 
        4  5404 1 1   5 GLU OE1  O   17.974  -0.303  -1.360 1.00 . A A .  29 GLU OE1  1 1 
        4  5405 1 1   5 GLU OE2  O   18.942  -1.223   0.377 1.00 . A A .  29 GLU OE2  1 1 
        4  5406 1 1   6 LYS C    C   16.684  -3.805  -6.537 1.00 . A A .  30 LYS C    1 1 
        4  5407 1 1   6 LYS CA   C   17.667  -2.929  -5.774 1.00 . A A .  30 LYS CA   1 1 
        4  5408 1 1   6 LYS CB   C   18.807  -2.499  -6.702 1.00 . A A .  30 LYS CB   1 1 
        4  5409 1 1   6 LYS CD   C   19.194  -0.190  -5.750 1.00 . A A .  30 LYS CD   1 1 
        4  5410 1 1   6 LYS CE   C   18.838   0.562  -7.023 1.00 . A A .  30 LYS CE   1 1 
        4  5411 1 1   6 LYS CG   C   19.804  -1.550  -6.053 1.00 . A A .  30 LYS CG   1 1 
        4  5412 1 1   6 LYS H    H   19.167  -3.784  -4.550 1.00 . A A .  30 LYS H    1 1 
        4  5413 1 1   6 LYS HA   H   17.151  -2.049  -5.425 1.00 . A A .  30 LYS HA   1 1 
        4  5414 1 1   6 LYS HB2  H   19.343  -3.380  -7.024 1.00 . A A .  30 LYS HB2  1 1 
        4  5415 1 1   6 LYS HB3  H   18.386  -2.009  -7.567 1.00 . A A .  30 LYS HB3  1 1 
        4  5416 1 1   6 LYS HD2  H   18.296  -0.331  -5.167 1.00 . A A .  30 LYS HD2  1 1 
        4  5417 1 1   6 LYS HD3  H   19.904   0.393  -5.184 1.00 . A A .  30 LYS HD3  1 1 
        4  5418 1 1   6 LYS HE2  H   19.708   0.595  -7.663 1.00 . A A .  30 LYS HE2  1 1 
        4  5419 1 1   6 LYS HE3  H   18.043   0.034  -7.525 1.00 . A A .  30 LYS HE3  1 1 
        4  5420 1 1   6 LYS HG2  H   20.148  -1.985  -5.128 1.00 . A A .  30 LYS HG2  1 1 
        4  5421 1 1   6 LYS HG3  H   20.643  -1.415  -6.721 1.00 . A A .  30 LYS HG3  1 1 
        4  5422 1 1   6 LYS HZ1  H   18.091   2.419  -7.614 1.00 . A A .  30 LYS HZ1  1 1 
        4  5423 1 1   6 LYS HZ2  H   19.172   2.495  -6.317 1.00 . A A .  30 LYS HZ2  1 1 
        4  5424 1 1   6 LYS HZ3  H   17.596   1.940  -6.072 1.00 . A A .  30 LYS HZ3  1 1 
        4  5425 1 1   6 LYS N    N   18.201  -3.629  -4.609 1.00 . A A .  30 LYS N    1 1 
        4  5426 1 1   6 LYS NZ   N   18.394   1.948  -6.738 1.00 . A A .  30 LYS NZ   1 1 
        4  5427 1 1   6 LYS O    O   15.663  -3.327  -7.026 1.00 . A A .  30 LYS O    1 1 
        4  5428 1 1   7 ALA C    C   14.852  -6.276  -6.575 1.00 . A A .  31 ALA C    1 1 
        4  5429 1 1   7 ALA CA   C   16.141  -6.020  -7.342 1.00 . A A .  31 ALA CA   1 1 
        4  5430 1 1   7 ALA CB   C   16.883  -7.323  -7.587 1.00 . A A .  31 ALA CB   1 1 
        4  5431 1 1   7 ALA H    H   17.813  -5.415  -6.199 1.00 . A A .  31 ALA H    1 1 
        4  5432 1 1   7 ALA HA   H   15.898  -5.583  -8.300 1.00 . A A .  31 ALA HA   1 1 
        4  5433 1 1   7 ALA HB1  H   17.108  -7.791  -6.641 1.00 . A A .  31 ALA HB1  1 1 
        4  5434 1 1   7 ALA HB2  H   17.801  -7.122  -8.117 1.00 . A A .  31 ALA HB2  1 1 
        4  5435 1 1   7 ALA HB3  H   16.264  -7.982  -8.176 1.00 . A A .  31 ALA HB3  1 1 
        4  5436 1 1   7 ALA N    N   16.994  -5.087  -6.627 1.00 . A A .  31 ALA N    1 1 
        4  5437 1 1   7 ALA O    O   13.759  -6.227  -7.142 1.00 . A A .  31 ALA O    1 1 
        4  5438 1 1   8 ASP C    C   12.909  -5.655  -4.266 1.00 . A A .  32 ASP C    1 1 
        4  5439 1 1   8 ASP CA   C   13.831  -6.851  -4.450 1.00 . A A .  32 ASP CA   1 1 
        4  5440 1 1   8 ASP CB   C   14.271  -7.393  -3.089 1.00 . A A .  32 ASP CB   1 1 
        4  5441 1 1   8 ASP CG   C   14.896  -8.770  -3.189 1.00 . A A .  32 ASP CG   1 1 
        4  5442 1 1   8 ASP H    H   15.876  -6.483  -4.870 1.00 . A A .  32 ASP H    1 1 
        4  5443 1 1   8 ASP HA   H   13.278  -7.623  -4.963 1.00 . A A .  32 ASP HA   1 1 
        4  5444 1 1   8 ASP HB2  H   14.998  -6.721  -2.659 1.00 . A A .  32 ASP HB2  1 1 
        4  5445 1 1   8 ASP HB3  H   13.413  -7.454  -2.437 1.00 . A A .  32 ASP HB3  1 1 
        4  5446 1 1   8 ASP N    N   14.982  -6.522  -5.280 1.00 . A A .  32 ASP N    1 1 
        4  5447 1 1   8 ASP O    O   11.689  -5.794  -4.343 1.00 . A A .  32 ASP O    1 1 
        4  5448 1 1   8 ASP OD1  O   15.994  -8.972  -2.632 1.00 . A A .  32 ASP OD1  1 1 
        4  5449 1 1   8 ASP OD2  O   14.295  -9.657  -3.834 1.00 . A A .  32 ASP OD2  1 1 
        4  5450 1 1   9 ARG C    C   11.843  -2.945  -5.036 1.00 . A A .  33 ARG C    1 1 
        4  5451 1 1   9 ARG CA   C   12.688  -3.280  -3.809 1.00 . A A .  33 ARG CA   1 1 
        4  5452 1 1   9 ARG CB   C   13.541  -2.082  -3.365 1.00 . A A .  33 ARG CB   1 1 
        4  5453 1 1   9 ARG CD   C   15.363  -0.426  -3.818 1.00 . A A .  33 ARG CD   1 1 
        4  5454 1 1   9 ARG CG   C   14.532  -1.567  -4.394 1.00 . A A .  33 ARG CG   1 1 
        4  5455 1 1   9 ARG CZ   C   14.728   1.436  -2.309 1.00 . A A .  33 ARG CZ   1 1 
        4  5456 1 1   9 ARG H    H   14.470  -4.421  -4.003 1.00 . A A .  33 ARG H    1 1 
        4  5457 1 1   9 ARG HA   H   12.004  -3.517  -3.005 1.00 . A A .  33 ARG HA   1 1 
        4  5458 1 1   9 ARG HB2  H   12.880  -1.268  -3.110 1.00 . A A .  33 ARG HB2  1 1 
        4  5459 1 1   9 ARG HB3  H   14.093  -2.366  -2.481 1.00 . A A .  33 ARG HB3  1 1 
        4  5460 1 1   9 ARG HD2  H   15.907  -0.791  -2.960 1.00 . A A .  33 ARG HD2  1 1 
        4  5461 1 1   9 ARG HD3  H   16.061  -0.090  -4.571 1.00 . A A .  33 ARG HD3  1 1 
        4  5462 1 1   9 ARG HE   H   13.768   0.929  -3.992 1.00 . A A .  33 ARG HE   1 1 
        4  5463 1 1   9 ARG HG2  H   15.190  -2.371  -4.683 1.00 . A A .  33 ARG HG2  1 1 
        4  5464 1 1   9 ARG HG3  H   13.991  -1.209  -5.257 1.00 . A A .  33 ARG HG3  1 1 
        4  5465 1 1   9 ARG HH11 H   16.379   0.419  -1.687 1.00 . A A .  33 ARG HH11 1 1 
        4  5466 1 1   9 ARG HH12 H   15.878   1.732  -0.665 1.00 . A A .  33 ARG HH12 1 1 
        4  5467 1 1   9 ARG HH21 H   13.137   2.648  -2.638 1.00 . A A .  33 ARG HH21 1 1 
        4  5468 1 1   9 ARG HH22 H   14.047   2.990  -1.200 1.00 . A A .  33 ARG HH22 1 1 
        4  5469 1 1   9 ARG N    N   13.486  -4.480  -4.033 1.00 . A A .  33 ARG N    1 1 
        4  5470 1 1   9 ARG NE   N   14.527   0.703  -3.409 1.00 . A A .  33 ARG NE   1 1 
        4  5471 1 1   9 ARG NH1  N   15.741   1.176  -1.490 1.00 . A A .  33 ARG NH1  1 1 
        4  5472 1 1   9 ARG NH2  N   13.907   2.438  -2.029 1.00 . A A .  33 ARG NH2  1 1 
        4  5473 1 1   9 ARG O    O   10.732  -2.448  -4.899 1.00 . A A .  33 ARG O    1 1 
        4  5474 1 1  10 GLN C    C   10.321  -3.856  -7.451 1.00 . A A .  34 GLN C    1 1 
        4  5475 1 1  10 GLN CA   C   11.601  -3.017  -7.462 1.00 . A A .  34 GLN CA   1 1 
        4  5476 1 1  10 GLN CB   C   12.440  -3.367  -8.691 1.00 . A A .  34 GLN CB   1 1 
        4  5477 1 1  10 GLN CD   C   14.280  -2.689 -10.272 1.00 . A A .  34 GLN CD   1 1 
        4  5478 1 1  10 GLN CG   C   13.471  -2.313  -9.048 1.00 . A A .  34 GLN CG   1 1 
        4  5479 1 1  10 GLN H    H   13.292  -3.545  -6.286 1.00 . A A .  34 GLN H    1 1 
        4  5480 1 1  10 GLN HA   H   11.327  -1.974  -7.512 1.00 . A A .  34 GLN HA   1 1 
        4  5481 1 1  10 GLN HB2  H   12.961  -4.297  -8.503 1.00 . A A .  34 GLN HB2  1 1 
        4  5482 1 1  10 GLN HB3  H   11.782  -3.498  -9.536 1.00 . A A .  34 GLN HB3  1 1 
        4  5483 1 1  10 GLN HE21 H   15.936  -3.627 -10.831 1.00 . A A .  34 GLN HE21 1 1 
        4  5484 1 1  10 GLN HE22 H   15.637  -3.575  -9.127 1.00 . A A .  34 GLN HE22 1 1 
        4  5485 1 1  10 GLN HG2  H   12.963  -1.381  -9.245 1.00 . A A .  34 GLN HG2  1 1 
        4  5486 1 1  10 GLN HG3  H   14.145  -2.188  -8.213 1.00 . A A .  34 GLN HG3  1 1 
        4  5487 1 1  10 GLN N    N   12.370  -3.213  -6.231 1.00 . A A .  34 GLN N    1 1 
        4  5488 1 1  10 GLN NE2  N   15.397  -3.364 -10.056 1.00 . A A .  34 GLN NE2  1 1 
        4  5489 1 1  10 GLN O    O    9.271  -3.414  -7.928 1.00 . A A .  34 GLN O    1 1 
        4  5490 1 1  10 GLN OE1  O   13.905  -2.376 -11.403 1.00 . A A .  34 GLN OE1  1 1 
        4  5491 1 1  11 LYS C    C    8.295  -5.320  -5.711 1.00 . A A .  35 LYS C    1 1 
        4  5492 1 1  11 LYS CA   C    9.241  -5.921  -6.741 1.00 . A A .  35 LYS CA   1 1 
        4  5493 1 1  11 LYS CB   C    9.660  -7.329  -6.307 1.00 . A A .  35 LYS CB   1 1 
        4  5494 1 1  11 LYS CD   C    7.892  -8.656  -7.517 1.00 . A A .  35 LYS CD   1 1 
        4  5495 1 1  11 LYS CE   C    6.704  -9.595  -7.370 1.00 . A A .  35 LYS CE   1 1 
        4  5496 1 1  11 LYS CG   C    8.496  -8.302  -6.167 1.00 . A A .  35 LYS CG   1 1 
        4  5497 1 1  11 LYS H    H   11.280  -5.377  -6.576 1.00 . A A .  35 LYS H    1 1 
        4  5498 1 1  11 LYS HA   H    8.735  -5.976  -7.692 1.00 . A A .  35 LYS HA   1 1 
        4  5499 1 1  11 LYS HB2  H   10.347  -7.728  -7.039 1.00 . A A .  35 LYS HB2  1 1 
        4  5500 1 1  11 LYS HB3  H   10.163  -7.263  -5.353 1.00 . A A .  35 LYS HB3  1 1 
        4  5501 1 1  11 LYS HD2  H    7.562  -7.749  -8.002 1.00 . A A .  35 LYS HD2  1 1 
        4  5502 1 1  11 LYS HD3  H    8.646  -9.136  -8.123 1.00 . A A .  35 LYS HD3  1 1 
        4  5503 1 1  11 LYS HE2  H    6.462 -10.001  -8.339 1.00 . A A .  35 LYS HE2  1 1 
        4  5504 1 1  11 LYS HE3  H    6.980 -10.397  -6.704 1.00 . A A .  35 LYS HE3  1 1 
        4  5505 1 1  11 LYS HG2  H    8.852  -9.206  -5.696 1.00 . A A .  35 LYS HG2  1 1 
        4  5506 1 1  11 LYS HG3  H    7.735  -7.849  -5.549 1.00 . A A .  35 LYS HG3  1 1 
        4  5507 1 1  11 LYS HZ1  H    5.734  -8.429  -5.923 1.00 . A A .  35 LYS HZ1  1 1 
        4  5508 1 1  11 LYS HZ2  H    4.745  -9.592  -6.657 1.00 . A A .  35 LYS HZ2  1 1 
        4  5509 1 1  11 LYS HZ3  H    5.166  -8.193  -7.498 1.00 . A A .  35 LYS HZ3  1 1 
        4  5510 1 1  11 LYS N    N   10.409  -5.061  -6.895 1.00 . A A .  35 LYS N    1 1 
        4  5511 1 1  11 LYS NZ   N    5.506  -8.906  -6.825 1.00 . A A .  35 LYS NZ   1 1 
        4  5512 1 1  11 LYS O    O    7.077  -5.330  -5.888 1.00 . A A .  35 LYS O    1 1 
        4  5513 1 1  12 VAL C    C    7.324  -2.954  -4.143 1.00 . A A .  36 VAL C    1 1 
        4  5514 1 1  12 VAL CA   C    8.110  -4.134  -3.589 1.00 . A A .  36 VAL CA   1 1 
        4  5515 1 1  12 VAL CB   C    9.021  -3.641  -2.444 1.00 . A A .  36 VAL CB   1 1 
        4  5516 1 1  12 VAL CG1  C    8.199  -3.052  -1.309 1.00 . A A .  36 VAL CG1  1 1 
        4  5517 1 1  12 VAL CG2  C    9.897  -4.768  -1.935 1.00 . A A .  36 VAL CG2  1 1 
        4  5518 1 1  12 VAL H    H    9.856  -4.798  -4.577 1.00 . A A .  36 VAL H    1 1 
        4  5519 1 1  12 VAL HA   H    7.418  -4.862  -3.188 1.00 . A A .  36 VAL HA   1 1 
        4  5520 1 1  12 VAL HB   H    9.663  -2.864  -2.834 1.00 . A A .  36 VAL HB   1 1 
        4  5521 1 1  12 VAL HG11 H    7.499  -3.791  -0.949 1.00 . A A .  36 VAL HG11 1 1 
        4  5522 1 1  12 VAL HG12 H    7.660  -2.187  -1.666 1.00 . A A .  36 VAL HG12 1 1 
        4  5523 1 1  12 VAL HG13 H    8.857  -2.758  -0.504 1.00 . A A .  36 VAL HG13 1 1 
        4  5524 1 1  12 VAL HG21 H   10.540  -4.398  -1.150 1.00 . A A .  36 VAL HG21 1 1 
        4  5525 1 1  12 VAL HG22 H   10.501  -5.149  -2.744 1.00 . A A .  36 VAL HG22 1 1 
        4  5526 1 1  12 VAL HG23 H    9.275  -5.560  -1.546 1.00 . A A .  36 VAL HG23 1 1 
        4  5527 1 1  12 VAL N    N    8.878  -4.771  -4.649 1.00 . A A .  36 VAL N    1 1 
        4  5528 1 1  12 VAL O    O    6.162  -2.754  -3.799 1.00 . A A .  36 VAL O    1 1 
        4  5529 1 1  13 VAL C    C    6.137  -1.541  -6.503 1.00 . A A .  37 VAL C    1 1 
        4  5530 1 1  13 VAL CA   C    7.323  -1.062  -5.673 1.00 . A A .  37 VAL CA   1 1 
        4  5531 1 1  13 VAL CB   C    8.311  -0.289  -6.578 1.00 . A A .  37 VAL CB   1 1 
        4  5532 1 1  13 VAL CG1  C    7.600   0.822  -7.340 1.00 . A A .  37 VAL CG1  1 1 
        4  5533 1 1  13 VAL CG2  C    9.453   0.285  -5.754 1.00 . A A .  37 VAL CG2  1 1 
        4  5534 1 1  13 VAL H    H    8.915  -2.372  -5.200 1.00 . A A .  37 VAL H    1 1 
        4  5535 1 1  13 VAL HA   H    6.964  -0.387  -4.909 1.00 . A A .  37 VAL HA   1 1 
        4  5536 1 1  13 VAL HB   H    8.726  -0.980  -7.298 1.00 . A A .  37 VAL HB   1 1 
        4  5537 1 1  13 VAL HG11 H    8.314   1.355  -7.949 1.00 . A A .  37 VAL HG11 1 1 
        4  5538 1 1  13 VAL HG12 H    7.146   1.505  -6.637 1.00 . A A .  37 VAL HG12 1 1 
        4  5539 1 1  13 VAL HG13 H    6.836   0.393  -7.971 1.00 . A A .  37 VAL HG13 1 1 
        4  5540 1 1  13 VAL HG21 H   10.135   0.816  -6.402 1.00 . A A .  37 VAL HG21 1 1 
        4  5541 1 1  13 VAL HG22 H    9.979  -0.518  -5.259 1.00 . A A .  37 VAL HG22 1 1 
        4  5542 1 1  13 VAL HG23 H    9.056   0.965  -5.014 1.00 . A A .  37 VAL HG23 1 1 
        4  5543 1 1  13 VAL N    N    7.970  -2.184  -5.010 1.00 . A A .  37 VAL N    1 1 
        4  5544 1 1  13 VAL O    O    5.080  -0.920  -6.496 1.00 . A A .  37 VAL O    1 1 
        4  5545 1 1  14 SER C    C    3.996  -3.506  -7.225 1.00 . A A .  38 SER C    1 1 
        4  5546 1 1  14 SER CA   C    5.256  -3.209  -8.042 1.00 . A A .  38 SER CA   1 1 
        4  5547 1 1  14 SER CB   C    5.754  -4.488  -8.727 1.00 . A A .  38 SER CB   1 1 
        4  5548 1 1  14 SER H    H    7.167  -3.138  -7.129 1.00 . A A .  38 SER H    1 1 
        4  5549 1 1  14 SER HA   H    5.021  -2.473  -8.796 1.00 . A A .  38 SER HA   1 1 
        4  5550 1 1  14 SER HB2  H    6.631  -4.260  -9.313 1.00 . A A .  38 SER HB2  1 1 
        4  5551 1 1  14 SER HB3  H    6.008  -5.220  -7.974 1.00 . A A .  38 SER HB3  1 1 
        4  5552 1 1  14 SER HG   H    4.802  -4.597 -10.443 1.00 . A A .  38 SER HG   1 1 
        4  5553 1 1  14 SER N    N    6.310  -2.664  -7.193 1.00 . A A .  38 SER N    1 1 
        4  5554 1 1  14 SER O    O    2.888  -3.094  -7.590 1.00 . A A .  38 SER O    1 1 
        4  5555 1 1  14 SER OG   O    4.768  -5.042  -9.584 1.00 . A A .  38 SER OG   1 1 
        4  5556 1 1  15 ASP C    C    2.535  -3.243  -4.550 1.00 . A A .  39 ASP C    1 1 
        4  5557 1 1  15 ASP CA   C    3.058  -4.505  -5.220 1.00 . A A .  39 ASP CA   1 1 
        4  5558 1 1  15 ASP CB   C    3.464  -5.541  -4.169 1.00 . A A .  39 ASP CB   1 1 
        4  5559 1 1  15 ASP CG   C    3.777  -6.893  -4.780 1.00 . A A .  39 ASP CG   1 1 
        4  5560 1 1  15 ASP H    H    5.080  -4.479  -5.853 1.00 . A A .  39 ASP H    1 1 
        4  5561 1 1  15 ASP HA   H    2.272  -4.919  -5.834 1.00 . A A .  39 ASP HA   1 1 
        4  5562 1 1  15 ASP HB2  H    4.343  -5.192  -3.648 1.00 . A A .  39 ASP HB2  1 1 
        4  5563 1 1  15 ASP HB3  H    2.657  -5.664  -3.462 1.00 . A A .  39 ASP HB3  1 1 
        4  5564 1 1  15 ASP N    N    4.175  -4.183  -6.098 1.00 . A A .  39 ASP N    1 1 
        4  5565 1 1  15 ASP O    O    1.337  -3.102  -4.312 1.00 . A A .  39 ASP O    1 1 
        4  5566 1 1  15 ASP OD1  O    2.833  -7.589  -5.212 1.00 . A A .  39 ASP OD1  1 1 
        4  5567 1 1  15 ASP OD2  O    4.967  -7.266  -4.840 1.00 . A A .  39 ASP OD2  1 1 
        4  5568 1 1  16 LEU C    C    2.163  -0.252  -4.563 1.00 . A A .  40 LEU C    1 1 
        4  5569 1 1  16 LEU CA   C    3.102  -1.048  -3.653 1.00 . A A .  40 LEU CA   1 1 
        4  5570 1 1  16 LEU CB   C    4.383  -0.257  -3.379 1.00 . A A .  40 LEU CB   1 1 
        4  5571 1 1  16 LEU CD1  C    3.822   0.434  -1.036 1.00 . A A .  40 LEU CD1  1 1 
        4  5572 1 1  16 LEU CD2  C    5.570   1.665  -2.326 1.00 . A A .  40 LEU CD2  1 1 
        4  5573 1 1  16 LEU CG   C    4.251   0.917  -2.414 1.00 . A A .  40 LEU CG   1 1 
        4  5574 1 1  16 LEU H    H    4.389  -2.521  -4.453 1.00 . A A .  40 LEU H    1 1 
        4  5575 1 1  16 LEU HA   H    2.601  -1.246  -2.718 1.00 . A A .  40 LEU HA   1 1 
        4  5576 1 1  16 LEU HB2  H    5.119  -0.940  -2.979 1.00 . A A .  40 LEU HB2  1 1 
        4  5577 1 1  16 LEU HB3  H    4.748   0.123  -4.322 1.00 . A A .  40 LEU HB3  1 1 
        4  5578 1 1  16 LEU HD11 H    4.534  -0.290  -0.669 1.00 . A A .  40 LEU HD11 1 1 
        4  5579 1 1  16 LEU HD12 H    2.846  -0.024  -1.102 1.00 . A A .  40 LEU HD12 1 1 
        4  5580 1 1  16 LEU HD13 H    3.779   1.273  -0.358 1.00 . A A .  40 LEU HD13 1 1 
        4  5581 1 1  16 LEU HD21 H    6.345   0.993  -1.990 1.00 . A A .  40 LEU HD21 1 1 
        4  5582 1 1  16 LEU HD22 H    5.473   2.481  -1.624 1.00 . A A .  40 LEU HD22 1 1 
        4  5583 1 1  16 LEU HD23 H    5.829   2.058  -3.299 1.00 . A A .  40 LEU HD23 1 1 
        4  5584 1 1  16 LEU HG   H    3.499   1.599  -2.782 1.00 . A A .  40 LEU HG   1 1 
        4  5585 1 1  16 LEU N    N    3.445  -2.327  -4.261 1.00 . A A .  40 LEU N    1 1 
        4  5586 1 1  16 LEU O    O    1.218   0.381  -4.092 1.00 . A A .  40 LEU O    1 1 
        4  5587 1 1  17 VAL C    C    0.166  -0.301  -6.826 1.00 . A A .  41 VAL C    1 1 
        4  5588 1 1  17 VAL CA   C    1.548   0.345  -6.848 1.00 . A A .  41 VAL CA   1 1 
        4  5589 1 1  17 VAL CB   C    2.121   0.269  -8.281 1.00 . A A .  41 VAL CB   1 1 
        4  5590 1 1  17 VAL CG1  C    1.218   0.995  -9.268 1.00 . A A .  41 VAL CG1  1 1 
        4  5591 1 1  17 VAL CG2  C    3.525   0.845  -8.334 1.00 . A A .  41 VAL CG2  1 1 
        4  5592 1 1  17 VAL H    H    3.227  -0.771  -6.181 1.00 . A A .  41 VAL H    1 1 
        4  5593 1 1  17 VAL HA   H    1.451   1.386  -6.572 1.00 . A A .  41 VAL HA   1 1 
        4  5594 1 1  17 VAL HB   H    2.169  -0.769  -8.570 1.00 . A A .  41 VAL HB   1 1 
        4  5595 1 1  17 VAL HG11 H    1.650   0.943 -10.256 1.00 . A A .  41 VAL HG11 1 1 
        4  5596 1 1  17 VAL HG12 H    1.117   2.028  -8.972 1.00 . A A .  41 VAL HG12 1 1 
        4  5597 1 1  17 VAL HG13 H    0.245   0.527  -9.275 1.00 . A A .  41 VAL HG13 1 1 
        4  5598 1 1  17 VAL HG21 H    4.165   0.295  -7.661 1.00 . A A .  41 VAL HG21 1 1 
        4  5599 1 1  17 VAL HG22 H    3.500   1.884  -8.039 1.00 . A A .  41 VAL HG22 1 1 
        4  5600 1 1  17 VAL HG23 H    3.909   0.766  -9.340 1.00 . A A .  41 VAL HG23 1 1 
        4  5601 1 1  17 VAL N    N    2.422  -0.299  -5.869 1.00 . A A .  41 VAL N    1 1 
        4  5602 1 1  17 VAL O    O   -0.855   0.377  -6.968 1.00 . A A .  41 VAL O    1 1 
        4  5603 1 1  18 ALA C    C   -1.918  -1.857  -5.333 1.00 . A A .  42 ALA C    1 1 
        4  5604 1 1  18 ALA CA   C   -1.117  -2.349  -6.535 1.00 . A A .  42 ALA CA   1 1 
        4  5605 1 1  18 ALA CB   C   -0.864  -3.847  -6.426 1.00 . A A .  42 ALA CB   1 1 
        4  5606 1 1  18 ALA H    H    0.993  -2.114  -6.599 1.00 . A A .  42 ALA H    1 1 
        4  5607 1 1  18 ALA HA   H   -1.687  -2.168  -7.432 1.00 . A A .  42 ALA HA   1 1 
        4  5608 1 1  18 ALA HB1  H   -0.260  -4.048  -5.554 1.00 . A A .  42 ALA HB1  1 1 
        4  5609 1 1  18 ALA HB2  H   -0.346  -4.189  -7.309 1.00 . A A .  42 ALA HB2  1 1 
        4  5610 1 1  18 ALA HB3  H   -1.807  -4.366  -6.336 1.00 . A A .  42 ALA HB3  1 1 
        4  5611 1 1  18 ALA N    N    0.142  -1.620  -6.646 1.00 . A A .  42 ALA N    1 1 
        4  5612 1 1  18 ALA O    O   -3.147  -1.786  -5.382 1.00 . A A .  42 ALA O    1 1 
        4  5613 1 1  19 LEU C    C   -2.491   0.406  -3.419 1.00 . A A .  43 LEU C    1 1 
        4  5614 1 1  19 LEU CA   C   -1.858  -0.936  -3.082 1.00 . A A .  43 LEU CA   1 1 
        4  5615 1 1  19 LEU CB   C   -0.864  -0.770  -1.931 1.00 . A A .  43 LEU CB   1 1 
        4  5616 1 1  19 LEU CD1  C   -0.389  -3.216  -1.676 1.00 . A A .  43 LEU CD1  1 1 
        4  5617 1 1  19 LEU CD2  C    0.174  -1.633   0.166 1.00 . A A .  43 LEU CD2  1 1 
        4  5618 1 1  19 LEU CG   C   -0.792  -1.945  -0.959 1.00 . A A .  43 LEU CG   1 1 
        4  5619 1 1  19 LEU H    H   -0.243  -1.640  -4.259 1.00 . A A .  43 LEU H    1 1 
        4  5620 1 1  19 LEU HA   H   -2.636  -1.620  -2.772 1.00 . A A .  43 LEU HA   1 1 
        4  5621 1 1  19 LEU HB2  H    0.119  -0.619  -2.355 1.00 . A A .  43 LEU HB2  1 1 
        4  5622 1 1  19 LEU HB3  H   -1.134   0.113  -1.371 1.00 . A A .  43 LEU HB3  1 1 
        4  5623 1 1  19 LEU HD11 H   -0.353  -4.030  -0.968 1.00 . A A .  43 LEU HD11 1 1 
        4  5624 1 1  19 LEU HD12 H    0.584  -3.084  -2.124 1.00 . A A .  43 LEU HD12 1 1 
        4  5625 1 1  19 LEU HD13 H   -1.114  -3.436  -2.446 1.00 . A A .  43 LEU HD13 1 1 
        4  5626 1 1  19 LEU HD21 H    1.151  -1.436  -0.248 1.00 . A A .  43 LEU HD21 1 1 
        4  5627 1 1  19 LEU HD22 H    0.229  -2.476   0.838 1.00 . A A .  43 LEU HD22 1 1 
        4  5628 1 1  19 LEU HD23 H   -0.171  -0.764   0.703 1.00 . A A .  43 LEU HD23 1 1 
        4  5629 1 1  19 LEU HG   H   -1.769  -2.103  -0.525 1.00 . A A .  43 LEU HG   1 1 
        4  5630 1 1  19 LEU N    N   -1.216  -1.507  -4.260 1.00 . A A .  43 LEU N    1 1 
        4  5631 1 1  19 LEU O    O   -3.648   0.651  -3.084 1.00 . A A .  43 LEU O    1 1 
        4  5632 1 1  20 GLU C    C   -3.498   2.388  -5.380 1.00 . A A .  44 GLU C    1 1 
        4  5633 1 1  20 GLU CA   C   -2.251   2.558  -4.530 1.00 . A A .  44 GLU CA   1 1 
        4  5634 1 1  20 GLU CB   C   -1.201   3.331  -5.321 1.00 . A A .  44 GLU CB   1 1 
        4  5635 1 1  20 GLU CD   C   -1.005   5.195  -3.638 1.00 . A A .  44 GLU CD   1 1 
        4  5636 1 1  20 GLU CG   C   -0.270   4.142  -4.447 1.00 . A A .  44 GLU CG   1 1 
        4  5637 1 1  20 GLU H    H   -0.806   1.026  -4.304 1.00 . A A .  44 GLU H    1 1 
        4  5638 1 1  20 GLU HA   H   -2.507   3.123  -3.644 1.00 . A A .  44 GLU HA   1 1 
        4  5639 1 1  20 GLU HB2  H   -0.608   2.630  -5.890 1.00 . A A .  44 GLU HB2  1 1 
        4  5640 1 1  20 GLU HB3  H   -1.700   4.004  -6.002 1.00 . A A .  44 GLU HB3  1 1 
        4  5641 1 1  20 GLU HG2  H    0.237   3.475  -3.769 1.00 . A A .  44 GLU HG2  1 1 
        4  5642 1 1  20 GLU HG3  H    0.456   4.636  -5.077 1.00 . A A .  44 GLU HG3  1 1 
        4  5643 1 1  20 GLU N    N   -1.734   1.265  -4.096 1.00 . A A .  44 GLU N    1 1 
        4  5644 1 1  20 GLU O    O   -4.431   3.182  -5.289 1.00 . A A .  44 GLU O    1 1 
        4  5645 1 1  20 GLU OE1  O   -1.449   6.205  -4.230 1.00 . A A .  44 GLU OE1  1 1 
        4  5646 1 1  20 GLU OE2  O   -1.125   5.036  -2.410 1.00 . A A .  44 GLU OE2  1 1 
        4  5647 1 1  21 GLY C    C   -5.853   0.645  -6.187 1.00 . A A .  45 GLY C    1 1 
        4  5648 1 1  21 GLY CA   C   -4.659   1.055  -7.020 1.00 . A A .  45 GLY CA   1 1 
        4  5649 1 1  21 GLY H    H   -2.709   0.774  -6.253 1.00 . A A .  45 GLY H    1 1 
        4  5650 1 1  21 GLY HA2  H   -4.915   1.933  -7.595 1.00 . A A .  45 GLY HA2  1 1 
        4  5651 1 1  21 GLY HA3  H   -4.413   0.253  -7.695 1.00 . A A .  45 GLY HA3  1 1 
        4  5652 1 1  21 GLY N    N   -3.504   1.348  -6.202 1.00 . A A .  45 GLY N    1 1 
        4  5653 1 1  21 GLY O    O   -6.961   1.126  -6.405 1.00 . A A .  45 GLY O    1 1 
        4  5654 1 1  22 ALA C    C   -7.238   0.496  -3.523 1.00 . A A .  46 ALA C    1 1 
        4  5655 1 1  22 ALA CA   C   -6.678  -0.677  -4.317 1.00 . A A .  46 ALA CA   1 1 
        4  5656 1 1  22 ALA CB   C   -6.147  -1.743  -3.377 1.00 . A A .  46 ALA CB   1 1 
        4  5657 1 1  22 ALA H    H   -4.716  -0.602  -5.112 1.00 . A A .  46 ALA H    1 1 
        4  5658 1 1  22 ALA HA   H   -7.469  -1.111  -4.911 1.00 . A A .  46 ALA HA   1 1 
        4  5659 1 1  22 ALA HB1  H   -5.490  -1.289  -2.651 1.00 . A A .  46 ALA HB1  1 1 
        4  5660 1 1  22 ALA HB2  H   -5.601  -2.478  -3.947 1.00 . A A .  46 ALA HB2  1 1 
        4  5661 1 1  22 ALA HB3  H   -6.972  -2.220  -2.870 1.00 . A A .  46 ALA HB3  1 1 
        4  5662 1 1  22 ALA N    N   -5.623  -0.234  -5.220 1.00 . A A .  46 ALA N    1 1 
        4  5663 1 1  22 ALA O    O   -8.450   0.643  -3.381 1.00 . A A .  46 ALA O    1 1 
        4  5664 1 1  23 LEU C    C   -7.489   3.489  -3.169 1.00 . A A .  47 LEU C    1 1 
        4  5665 1 1  23 LEU CA   C   -6.714   2.526  -2.278 1.00 . A A .  47 LEU CA   1 1 
        4  5666 1 1  23 LEU CB   C   -5.461   3.212  -1.724 1.00 . A A .  47 LEU CB   1 1 
        4  5667 1 1  23 LEU CD1  C   -4.860   1.210  -0.294 1.00 . A A .  47 LEU CD1  1 1 
        4  5668 1 1  23 LEU CD2  C   -3.635   3.362  -0.014 1.00 . A A .  47 LEU CD2  1 1 
        4  5669 1 1  23 LEU CG   C   -4.975   2.726  -0.348 1.00 . A A .  47 LEU CG   1 1 
        4  5670 1 1  23 LEU H    H   -5.384   1.126  -3.142 1.00 . A A .  47 LEU H    1 1 
        4  5671 1 1  23 LEU HA   H   -7.345   2.226  -1.456 1.00 . A A .  47 LEU HA   1 1 
        4  5672 1 1  23 LEU HB2  H   -4.659   3.064  -2.435 1.00 . A A .  47 LEU HB2  1 1 
        4  5673 1 1  23 LEU HB3  H   -5.662   4.271  -1.654 1.00 . A A .  47 LEU HB3  1 1 
        4  5674 1 1  23 LEU HD11 H   -4.179   0.873  -1.060 1.00 . A A .  47 LEU HD11 1 1 
        4  5675 1 1  23 LEU HD12 H   -5.833   0.771  -0.456 1.00 . A A .  47 LEU HD12 1 1 
        4  5676 1 1  23 LEU HD13 H   -4.489   0.913   0.675 1.00 . A A .  47 LEU HD13 1 1 
        4  5677 1 1  23 LEU HD21 H   -2.909   3.083  -0.763 1.00 . A A .  47 LEU HD21 1 1 
        4  5678 1 1  23 LEU HD22 H   -3.305   3.017   0.954 1.00 . A A .  47 LEU HD22 1 1 
        4  5679 1 1  23 LEU HD23 H   -3.741   4.437   0.002 1.00 . A A .  47 LEU HD23 1 1 
        4  5680 1 1  23 LEU HG   H   -5.685   3.031   0.405 1.00 . A A .  47 LEU HG   1 1 
        4  5681 1 1  23 LEU N    N   -6.340   1.328  -3.019 1.00 . A A .  47 LEU N    1 1 
        4  5682 1 1  23 LEU O    O   -8.490   4.076  -2.748 1.00 . A A .  47 LEU O    1 1 
        4  5683 1 1  24 ASP C    C   -9.078   3.998  -5.689 1.00 . A A .  48 ASP C    1 1 
        4  5684 1 1  24 ASP CA   C   -7.670   4.497  -5.383 1.00 . A A .  48 ASP CA   1 1 
        4  5685 1 1  24 ASP CB   C   -6.832   4.552  -6.667 1.00 . A A .  48 ASP CB   1 1 
        4  5686 1 1  24 ASP CG   C   -7.423   5.460  -7.728 1.00 . A A .  48 ASP CG   1 1 
        4  5687 1 1  24 ASP H    H   -6.212   3.144  -4.664 1.00 . A A .  48 ASP H    1 1 
        4  5688 1 1  24 ASP HA   H   -7.734   5.489  -4.961 1.00 . A A .  48 ASP HA   1 1 
        4  5689 1 1  24 ASP HB2  H   -5.845   4.914  -6.427 1.00 . A A .  48 ASP HB2  1 1 
        4  5690 1 1  24 ASP HB3  H   -6.752   3.554  -7.077 1.00 . A A .  48 ASP HB3  1 1 
        4  5691 1 1  24 ASP N    N   -7.025   3.632  -4.404 1.00 . A A .  48 ASP N    1 1 
        4  5692 1 1  24 ASP O    O  -10.029   4.777  -5.722 1.00 . A A .  48 ASP O    1 1 
        4  5693 1 1  24 ASP OD1  O   -7.785   4.956  -8.812 1.00 . A A .  48 ASP OD1  1 1 
        4  5694 1 1  24 ASP OD2  O   -7.505   6.686  -7.493 1.00 . A A .  48 ASP OD2  1 1 
        4  5695 1 1  25 MET C    C  -11.420   2.182  -4.952 1.00 . A A .  49 MET C    1 1 
        4  5696 1 1  25 MET CA   C  -10.491   2.066  -6.155 1.00 . A A .  49 MET CA   1 1 
        4  5697 1 1  25 MET CB   C  -10.312   0.588  -6.521 1.00 . A A .  49 MET CB   1 1 
        4  5698 1 1  25 MET CE   C  -11.171   2.034  -9.415 1.00 . A A .  49 MET CE   1 1 
        4  5699 1 1  25 MET CG   C   -9.587   0.340  -7.841 1.00 . A A .  49 MET CG   1 1 
        4  5700 1 1  25 MET H    H   -8.394   2.127  -5.849 1.00 . A A .  49 MET H    1 1 
        4  5701 1 1  25 MET HA   H  -10.937   2.583  -6.987 1.00 . A A .  49 MET HA   1 1 
        4  5702 1 1  25 MET HB2  H   -9.750   0.104  -5.737 1.00 . A A .  49 MET HB2  1 1 
        4  5703 1 1  25 MET HB3  H  -11.287   0.127  -6.582 1.00 . A A .  49 MET HB3  1 1 
        4  5704 1 1  25 MET HE1  H  -11.842   2.282  -8.607 1.00 . A A .  49 MET HE1  1 1 
        4  5705 1 1  25 MET HE2  H  -11.672   2.196 -10.360 1.00 . A A .  49 MET HE2  1 1 
        4  5706 1 1  25 MET HE3  H  -10.296   2.663  -9.360 1.00 . A A .  49 MET HE3  1 1 
        4  5707 1 1  25 MET HG2  H   -8.857   1.122  -7.981 1.00 . A A .  49 MET HG2  1 1 
        4  5708 1 1  25 MET HG3  H   -9.078  -0.612  -7.778 1.00 . A A .  49 MET HG3  1 1 
        4  5709 1 1  25 MET N    N   -9.201   2.691  -5.883 1.00 . A A .  49 MET N    1 1 
        4  5710 1 1  25 MET O    O  -12.603   2.502  -5.097 1.00 . A A .  49 MET O    1 1 
        4  5711 1 1  25 MET SD   S  -10.681   0.315  -9.282 1.00 . A A .  49 MET SD   1 1 
        4  5712 1 1  26 TYR C    C  -12.188   3.357  -2.257 1.00 . A A .  50 TYR C    1 1 
        4  5713 1 1  26 TYR CA   C  -11.671   1.952  -2.546 1.00 . A A .  50 TYR CA   1 1 
        4  5714 1 1  26 TYR CB   C  -10.866   1.425  -1.351 1.00 . A A .  50 TYR CB   1 1 
        4  5715 1 1  26 TYR CD1  C  -12.446   0.176   0.181 1.00 . A A .  50 TYR CD1  1 1 
        4  5716 1 1  26 TYR CD2  C  -11.714   2.343   0.844 1.00 . A A .  50 TYR CD2  1 1 
        4  5717 1 1  26 TYR CE1  C  -13.209   0.079   1.328 1.00 . A A .  50 TYR CE1  1 1 
        4  5718 1 1  26 TYR CE2  C  -12.470   2.252   1.993 1.00 . A A .  50 TYR CE2  1 1 
        4  5719 1 1  26 TYR CG   C  -11.686   1.311  -0.082 1.00 . A A .  50 TYR CG   1 1 
        4  5720 1 1  26 TYR CZ   C  -13.216   1.120   2.230 1.00 . A A .  50 TYR CZ   1 1 
        4  5721 1 1  26 TYR H    H   -9.920   1.709  -3.712 1.00 . A A .  50 TYR H    1 1 
        4  5722 1 1  26 TYR HA   H  -12.521   1.303  -2.701 1.00 . A A .  50 TYR HA   1 1 
        4  5723 1 1  26 TYR HB2  H  -10.480   0.445  -1.588 1.00 . A A .  50 TYR HB2  1 1 
        4  5724 1 1  26 TYR HB3  H  -10.042   2.096  -1.156 1.00 . A A .  50 TYR HB3  1 1 
        4  5725 1 1  26 TYR HD1  H  -12.437  -0.639  -0.528 1.00 . A A .  50 TYR HD1  1 1 
        4  5726 1 1  26 TYR HD2  H  -11.130   3.231   0.657 1.00 . A A .  50 TYR HD2  1 1 
        4  5727 1 1  26 TYR HE1  H  -13.793  -0.809   1.516 1.00 . A A .  50 TYR HE1  1 1 
        4  5728 1 1  26 TYR HE2  H  -12.474   3.067   2.701 1.00 . A A .  50 TYR HE2  1 1 
        4  5729 1 1  26 TYR HH   H  -14.012   0.124   3.672 1.00 . A A .  50 TYR HH   1 1 
        4  5730 1 1  26 TYR N    N  -10.878   1.928  -3.766 1.00 . A A .  50 TYR N    1 1 
        4  5731 1 1  26 TYR O    O  -13.362   3.529  -1.931 1.00 . A A .  50 TYR O    1 1 
        4  5732 1 1  26 TYR OH   O  -13.979   1.038   3.369 1.00 . A A .  50 TYR OH   1 1 
        4  5733 1 1  27 LYS C    C  -12.688   6.210  -3.232 1.00 . A A .  51 LYS C    1 1 
        4  5734 1 1  27 LYS CA   C  -11.741   5.737  -2.139 1.00 . A A .  51 LYS CA   1 1 
        4  5735 1 1  27 LYS CB   C  -10.550   6.698  -2.037 1.00 . A A .  51 LYS CB   1 1 
        4  5736 1 1  27 LYS CD   C   -9.824   9.098  -1.657 1.00 . A A .  51 LYS CD   1 1 
        4  5737 1 1  27 LYS CE   C  -10.324  10.515  -1.414 1.00 . A A .  51 LYS CE   1 1 
        4  5738 1 1  27 LYS CG   C  -10.987   8.126  -1.735 1.00 . A A .  51 LYS CG   1 1 
        4  5739 1 1  27 LYS H    H  -10.392   4.174  -2.640 1.00 . A A .  51 LYS H    1 1 
        4  5740 1 1  27 LYS HA   H  -12.277   5.752  -1.199 1.00 . A A .  51 LYS HA   1 1 
        4  5741 1 1  27 LYS HB2  H   -9.891   6.364  -1.247 1.00 . A A .  51 LYS HB2  1 1 
        4  5742 1 1  27 LYS HB3  H  -10.013   6.696  -2.974 1.00 . A A .  51 LYS HB3  1 1 
        4  5743 1 1  27 LYS HD2  H   -9.173   8.808  -0.845 1.00 . A A .  51 LYS HD2  1 1 
        4  5744 1 1  27 LYS HD3  H   -9.279   9.072  -2.588 1.00 . A A .  51 LYS HD3  1 1 
        4  5745 1 1  27 LYS HE2  H  -10.930  10.816  -2.254 1.00 . A A .  51 LYS HE2  1 1 
        4  5746 1 1  27 LYS HE3  H  -10.930  10.518  -0.520 1.00 . A A .  51 LYS HE3  1 1 
        4  5747 1 1  27 LYS HG2  H  -11.657   8.454  -2.513 1.00 . A A .  51 LYS HG2  1 1 
        4  5748 1 1  27 LYS HG3  H  -11.511   8.132  -0.788 1.00 . A A .  51 LYS HG3  1 1 
        4  5749 1 1  27 LYS HZ1  H   -9.599  12.456  -1.170 1.00 . A A .  51 LYS HZ1  1 1 
        4  5750 1 1  27 LYS HZ2  H   -8.576  11.453  -2.066 1.00 . A A .  51 LYS HZ2  1 1 
        4  5751 1 1  27 LYS HZ3  H   -8.673  11.280  -0.386 1.00 . A A .  51 LYS HZ3  1 1 
        4  5752 1 1  27 LYS N    N  -11.323   4.362  -2.383 1.00 . A A .  51 LYS N    1 1 
        4  5753 1 1  27 LYS NZ   N   -9.215  11.491  -1.248 1.00 . A A .  51 LYS NZ   1 1 
        4  5754 1 1  27 LYS O    O  -13.592   6.997  -2.976 1.00 . A A .  51 LYS O    1 1 
        4  5755 1 1  28 LEU C    C  -14.772   5.587  -5.305 1.00 . A A .  52 LEU C    1 1 
        4  5756 1 1  28 LEU CA   C  -13.354   6.096  -5.553 1.00 . A A .  52 LEU CA   1 1 
        4  5757 1 1  28 LEU CB   C  -12.810   5.528  -6.866 1.00 . A A .  52 LEU CB   1 1 
        4  5758 1 1  28 LEU CD1  C  -13.509   7.463  -8.299 1.00 . A A .  52 LEU CD1  1 1 
        4  5759 1 1  28 LEU CD2  C  -13.002   5.251  -9.348 1.00 . A A .  52 LEU CD2  1 1 
        4  5760 1 1  28 LEU CG   C  -13.568   5.953  -8.123 1.00 . A A .  52 LEU CG   1 1 
        4  5761 1 1  28 LEU H    H  -11.734   5.116  -4.607 1.00 . A A .  52 LEU H    1 1 
        4  5762 1 1  28 LEU HA   H  -13.376   7.173  -5.615 1.00 . A A .  52 LEU HA   1 1 
        4  5763 1 1  28 LEU HB2  H  -11.781   5.842  -6.968 1.00 . A A .  52 LEU HB2  1 1 
        4  5764 1 1  28 LEU HB3  H  -12.835   4.451  -6.803 1.00 . A A .  52 LEU HB3  1 1 
        4  5765 1 1  28 LEU HD11 H  -14.010   7.738  -9.214 1.00 . A A .  52 LEU HD11 1 1 
        4  5766 1 1  28 LEU HD12 H  -12.478   7.781  -8.342 1.00 . A A .  52 LEU HD12 1 1 
        4  5767 1 1  28 LEU HD13 H  -13.998   7.942  -7.463 1.00 . A A .  52 LEU HD13 1 1 
        4  5768 1 1  28 LEU HD21 H  -13.107   4.182  -9.230 1.00 . A A .  52 LEU HD21 1 1 
        4  5769 1 1  28 LEU HD22 H  -11.956   5.499  -9.454 1.00 . A A .  52 LEU HD22 1 1 
        4  5770 1 1  28 LEU HD23 H  -13.540   5.571 -10.227 1.00 . A A .  52 LEU HD23 1 1 
        4  5771 1 1  28 LEU HG   H  -14.605   5.669  -8.024 1.00 . A A .  52 LEU HG   1 1 
        4  5772 1 1  28 LEU N    N  -12.485   5.728  -4.447 1.00 . A A .  52 LEU N    1 1 
        4  5773 1 1  28 LEU O    O  -15.751   6.287  -5.558 1.00 . A A .  52 LEU O    1 1 
        4  5774 1 1  29 ASP C    C  -16.790   4.289  -3.244 1.00 . A A .  53 ASP C    1 1 
        4  5775 1 1  29 ASP CA   C  -16.173   3.754  -4.540 1.00 . A A .  53 ASP CA   1 1 
        4  5776 1 1  29 ASP CB   C  -16.039   2.232  -4.451 1.00 . A A .  53 ASP CB   1 1 
        4  5777 1 1  29 ASP CG   C  -17.382   1.535  -4.345 1.00 . A A .  53 ASP CG   1 1 
        4  5778 1 1  29 ASP H    H  -14.055   3.842  -4.638 1.00 . A A .  53 ASP H    1 1 
        4  5779 1 1  29 ASP HA   H  -16.828   3.997  -5.361 1.00 . A A .  53 ASP HA   1 1 
        4  5780 1 1  29 ASP HB2  H  -15.536   1.869  -5.334 1.00 . A A .  53 ASP HB2  1 1 
        4  5781 1 1  29 ASP HB3  H  -15.453   1.979  -3.579 1.00 . A A .  53 ASP HB3  1 1 
        4  5782 1 1  29 ASP N    N  -14.873   4.358  -4.814 1.00 . A A .  53 ASP N    1 1 
        4  5783 1 1  29 ASP O    O  -17.943   4.717  -3.227 1.00 . A A .  53 ASP O    1 1 
        4  5784 1 1  29 ASP OD1  O  -17.931   1.446  -3.227 1.00 . A A .  53 ASP OD1  1 1 
        4  5785 1 1  29 ASP OD2  O  -17.896   1.070  -5.383 1.00 . A A .  53 ASP OD2  1 1 
        4  5786 1 1  30 ASN C    C  -16.325   6.018  -0.398 1.00 . A A .  54 ASN C    1 1 
        4  5787 1 1  30 ASN CA   C  -16.533   4.572  -0.831 1.00 . A A .  54 ASN CA   1 1 
        4  5788 1 1  30 ASN CB   C  -15.889   3.640   0.200 1.00 . A A .  54 ASN CB   1 1 
        4  5789 1 1  30 ASN CG   C  -16.292   2.192   0.011 1.00 . A A .  54 ASN CG   1 1 
        4  5790 1 1  30 ASN H    H  -15.042   4.121  -2.280 1.00 . A A .  54 ASN H    1 1 
        4  5791 1 1  30 ASN HA   H  -17.593   4.375  -0.856 1.00 . A A .  54 ASN HA   1 1 
        4  5792 1 1  30 ASN HB2  H  -14.815   3.708   0.114 1.00 . A A .  54 ASN HB2  1 1 
        4  5793 1 1  30 ASN HB3  H  -16.186   3.951   1.191 1.00 . A A .  54 ASN HB3  1 1 
        4  5794 1 1  30 ASN HD21 H  -15.763   0.516  -0.914 1.00 . A A .  54 ASN HD21 1 1 
        4  5795 1 1  30 ASN HD22 H  -14.736   1.882  -1.182 1.00 . A A .  54 ASN HD22 1 1 
        4  5796 1 1  30 ASN N    N  -16.003   4.304  -2.172 1.00 . A A .  54 ASN N    1 1 
        4  5797 1 1  30 ASN ND2  N  -15.519   1.455  -0.772 1.00 . A A .  54 ASN ND2  1 1 
        4  5798 1 1  30 ASN O    O  -16.778   6.415   0.677 1.00 . A A .  54 ASN O    1 1 
        4  5799 1 1  30 ASN OD1  O  -17.292   1.736   0.567 1.00 . A A .  54 ASN OD1  1 1 
        4  5800 1 1  31 SER C    C  -14.499   8.423   0.265 1.00 . A A .  55 SER C    1 1 
        4  5801 1 1  31 SER CA   C  -15.381   8.205  -0.971 1.00 . A A .  55 SER CA   1 1 
        4  5802 1 1  31 SER CB   C  -16.709   8.948  -0.820 1.00 . A A .  55 SER CB   1 1 
        4  5803 1 1  31 SER H    H  -15.262   6.387  -2.045 1.00 . A A .  55 SER H    1 1 
        4  5804 1 1  31 SER HA   H  -14.861   8.601  -1.832 1.00 . A A .  55 SER HA   1 1 
        4  5805 1 1  31 SER HB2  H  -17.211   8.593   0.066 1.00 . A A .  55 SER HB2  1 1 
        4  5806 1 1  31 SER HB3  H  -16.521  10.007  -0.728 1.00 . A A .  55 SER HB3  1 1 
        4  5807 1 1  31 SER HG   H  -17.056   8.910  -2.753 1.00 . A A .  55 SER HG   1 1 
        4  5808 1 1  31 SER N    N  -15.625   6.785  -1.225 1.00 . A A .  55 SER N    1 1 
        4  5809 1 1  31 SER O    O  -14.536   9.487   0.885 1.00 . A A .  55 SER O    1 1 
        4  5810 1 1  31 SER OG   O  -17.550   8.725  -1.943 1.00 . A A .  55 SER OG   1 1 
        4  5811 1 1  32 ARG C    C  -11.675   6.495   1.617 1.00 . A A .  56 ARG C    1 1 
        4  5812 1 1  32 ARG CA   C  -12.788   7.524   1.751 1.00 . A A .  56 ARG CA   1 1 
        4  5813 1 1  32 ARG CB   C  -13.547   7.334   3.077 1.00 . A A .  56 ARG CB   1 1 
        4  5814 1 1  32 ARG CD   C  -13.314   5.073   4.187 1.00 . A A .  56 ARG CD   1 1 
        4  5815 1 1  32 ARG CG   C  -14.159   5.951   3.270 1.00 . A A .  56 ARG CG   1 1 
        4  5816 1 1  32 ARG CZ   C  -12.949   4.865   6.629 1.00 . A A .  56 ARG CZ   1 1 
        4  5817 1 1  32 ARG H    H  -13.720   6.591   0.095 1.00 . A A .  56 ARG H    1 1 
        4  5818 1 1  32 ARG HA   H  -12.351   8.511   1.733 1.00 . A A .  56 ARG HA   1 1 
        4  5819 1 1  32 ARG HB2  H  -12.865   7.515   3.894 1.00 . A A .  56 ARG HB2  1 1 
        4  5820 1 1  32 ARG HB3  H  -14.343   8.062   3.124 1.00 . A A .  56 ARG HB3  1 1 
        4  5821 1 1  32 ARG HD2  H  -13.747   4.084   4.215 1.00 . A A .  56 ARG HD2  1 1 
        4  5822 1 1  32 ARG HD3  H  -12.312   5.015   3.785 1.00 . A A .  56 ARG HD3  1 1 
        4  5823 1 1  32 ARG HE   H  -13.446   6.558   5.676 1.00 . A A .  56 ARG HE   1 1 
        4  5824 1 1  32 ARG HG2  H  -15.141   6.060   3.703 1.00 . A A .  56 ARG HG2  1 1 
        4  5825 1 1  32 ARG HG3  H  -14.242   5.471   2.306 1.00 . A A .  56 ARG HG3  1 1 
        4  5826 1 1  32 ARG HH11 H  -12.655   3.143   5.597 1.00 . A A .  56 ARG HH11 1 1 
        4  5827 1 1  32 ARG HH12 H  -12.440   3.022   7.312 1.00 . A A .  56 ARG HH12 1 1 
        4  5828 1 1  32 ARG HH21 H  -13.147   6.405   7.932 1.00 . A A .  56 ARG HH21 1 1 
        4  5829 1 1  32 ARG HH22 H  -12.711   4.882   8.646 1.00 . A A .  56 ARG HH22 1 1 
        4  5830 1 1  32 ARG N    N  -13.700   7.421   0.614 1.00 . A A .  56 ARG N    1 1 
        4  5831 1 1  32 ARG NE   N  -13.248   5.600   5.553 1.00 . A A .  56 ARG NE   1 1 
        4  5832 1 1  32 ARG NH1  N  -12.657   3.574   6.502 1.00 . A A .  56 ARG NH1  1 1 
        4  5833 1 1  32 ARG NH2  N  -12.934   5.428   7.832 1.00 . A A .  56 ARG NH2  1 1 
        4  5834 1 1  32 ARG O    O  -11.873   5.436   1.025 1.00 . A A .  56 ARG O    1 1 
        4  5835 1 1  33 TYR C    C   -9.556   4.782   3.127 1.00 . A A .  57 TYR C    1 1 
        4  5836 1 1  33 TYR CA   C   -9.367   5.905   2.119 1.00 . A A .  57 TYR CA   1 1 
        4  5837 1 1  33 TYR CB   C   -8.061   6.636   2.427 1.00 . A A .  57 TYR CB   1 1 
        4  5838 1 1  33 TYR CD1  C   -6.949   6.667   0.161 1.00 . A A .  57 TYR CD1  1 1 
        4  5839 1 1  33 TYR CD2  C   -7.379   8.744   1.241 1.00 . A A .  57 TYR CD2  1 1 
        4  5840 1 1  33 TYR CE1  C   -6.375   7.334  -0.905 1.00 . A A .  57 TYR CE1  1 1 
        4  5841 1 1  33 TYR CE2  C   -6.810   9.418   0.180 1.00 . A A .  57 TYR CE2  1 1 
        4  5842 1 1  33 TYR CG   C   -7.459   7.363   1.251 1.00 . A A .  57 TYR CG   1 1 
        4  5843 1 1  33 TYR CZ   C   -6.309   8.710  -0.890 1.00 . A A .  57 TYR CZ   1 1 
        4  5844 1 1  33 TYR H    H  -10.396   7.699   2.573 1.00 . A A .  57 TYR H    1 1 
        4  5845 1 1  33 TYR HA   H   -9.308   5.480   1.129 1.00 . A A .  57 TYR HA   1 1 
        4  5846 1 1  33 TYR HB2  H   -8.241   7.362   3.204 1.00 . A A .  57 TYR HB2  1 1 
        4  5847 1 1  33 TYR HB3  H   -7.335   5.917   2.779 1.00 . A A .  57 TYR HB3  1 1 
        4  5848 1 1  33 TYR HD1  H   -7.004   5.589   0.153 1.00 . A A .  57 TYR HD1  1 1 
        4  5849 1 1  33 TYR HD2  H   -7.770   9.299   2.080 1.00 . A A .  57 TYR HD2  1 1 
        4  5850 1 1  33 TYR HE1  H   -5.984   6.776  -1.744 1.00 . A A .  57 TYR HE1  1 1 
        4  5851 1 1  33 TYR HE2  H   -6.758  10.494   0.194 1.00 . A A .  57 TYR HE2  1 1 
        4  5852 1 1  33 TYR HH   H   -6.062   9.007  -2.775 1.00 . A A .  57 TYR HH   1 1 
        4  5853 1 1  33 TYR N    N  -10.502   6.822   2.146 1.00 . A A .  57 TYR N    1 1 
        4  5854 1 1  33 TYR O    O  -10.147   4.980   4.188 1.00 . A A .  57 TYR O    1 1 
        4  5855 1 1  33 TYR OH   O   -5.738   9.381  -1.945 1.00 . A A .  57 TYR OH   1 1 
        4  5856 1 1  34 PRO C    C   -8.250   2.587   4.919 1.00 . A A .  58 PRO C    1 1 
        4  5857 1 1  34 PRO CA   C   -9.126   2.429   3.681 1.00 . A A .  58 PRO CA   1 1 
        4  5858 1 1  34 PRO CB   C   -8.602   1.285   2.813 1.00 . A A .  58 PRO CB   1 1 
        4  5859 1 1  34 PRO CD   C   -8.361   3.282   1.532 1.00 . A A .  58 PRO CD   1 1 
        4  5860 1 1  34 PRO CG   C   -7.748   1.937   1.785 1.00 . A A .  58 PRO CG   1 1 
        4  5861 1 1  34 PRO HA   H  -10.142   2.222   3.982 1.00 . A A .  58 PRO HA   1 1 
        4  5862 1 1  34 PRO HB2  H   -8.026   0.607   3.425 1.00 . A A .  58 PRO HB2  1 1 
        4  5863 1 1  34 PRO HB3  H   -9.431   0.760   2.363 1.00 . A A .  58 PRO HB3  1 1 
        4  5864 1 1  34 PRO HD2  H   -7.593   4.013   1.325 1.00 . A A .  58 PRO HD2  1 1 
        4  5865 1 1  34 PRO HD3  H   -9.063   3.229   0.713 1.00 . A A .  58 PRO HD3  1 1 
        4  5866 1 1  34 PRO HG2  H   -6.742   2.050   2.163 1.00 . A A .  58 PRO HG2  1 1 
        4  5867 1 1  34 PRO HG3  H   -7.746   1.348   0.879 1.00 . A A .  58 PRO HG3  1 1 
        4  5868 1 1  34 PRO N    N   -9.051   3.590   2.797 1.00 . A A .  58 PRO N    1 1 
        4  5869 1 1  34 PRO O    O   -7.148   3.133   4.849 1.00 . A A .  58 PRO O    1 1 
        4  5870 1 1  35 THR C    C   -6.909   1.069   7.292 1.00 . A A .  59 THR C    1 1 
        4  5871 1 1  35 THR CA   C   -8.003   2.133   7.295 1.00 . A A .  59 THR CA   1 1 
        4  5872 1 1  35 THR CB   C   -8.930   1.911   8.500 1.00 . A A .  59 THR CB   1 1 
        4  5873 1 1  35 THR CG2  C   -9.792   3.138   8.752 1.00 . A A .  59 THR CG2  1 1 
        4  5874 1 1  35 THR H    H   -9.655   1.723   6.044 1.00 . A A .  59 THR H    1 1 
        4  5875 1 1  35 THR HA   H   -7.545   3.107   7.390 1.00 . A A .  59 THR HA   1 1 
        4  5876 1 1  35 THR HB   H   -8.323   1.730   9.373 1.00 . A A .  59 THR HB   1 1 
        4  5877 1 1  35 THR HG1  H  -10.679   0.990   8.480 1.00 . A A .  59 THR HG1  1 1 
        4  5878 1 1  35 THR HG21 H  -10.421   3.320   7.893 1.00 . A A .  59 THR HG21 1 1 
        4  5879 1 1  35 THR HG22 H   -9.158   3.995   8.922 1.00 . A A .  59 THR HG22 1 1 
        4  5880 1 1  35 THR HG23 H  -10.411   2.969   9.622 1.00 . A A .  59 THR HG23 1 1 
        4  5881 1 1  35 THR N    N   -8.751   2.108   6.048 1.00 . A A .  59 THR N    1 1 
        4  5882 1 1  35 THR O    O   -6.797   0.306   6.331 1.00 . A A .  59 THR O    1 1 
        4  5883 1 1  35 THR OG1  O   -9.764   0.768   8.267 1.00 . A A .  59 THR OG1  1 1 
        4  5884 1 1  36 THR C    C   -5.406  -1.355   8.110 1.00 . A A .  60 THR C    1 1 
        4  5885 1 1  36 THR CA   C   -4.983   0.087   8.432 1.00 . A A .  60 THR CA   1 1 
        4  5886 1 1  36 THR CB   C   -4.299   0.148   9.823 1.00 . A A .  60 THR CB   1 1 
        4  5887 1 1  36 THR CG2  C   -5.237  -0.314  10.931 1.00 . A A .  60 THR CG2  1 1 
        4  5888 1 1  36 THR H    H   -6.279   1.624   9.109 1.00 . A A .  60 THR H    1 1 
        4  5889 1 1  36 THR HA   H   -4.257   0.398   7.695 1.00 . A A .  60 THR HA   1 1 
        4  5890 1 1  36 THR HB   H   -4.022   1.174  10.017 1.00 . A A .  60 THR HB   1 1 
        4  5891 1 1  36 THR HG1  H   -2.545  -0.396   9.090 1.00 . A A .  60 THR HG1  1 1 
        4  5892 1 1  36 THR HG21 H   -4.737  -0.231  11.885 1.00 . A A .  60 THR HG21 1 1 
        4  5893 1 1  36 THR HG22 H   -5.514  -1.344  10.760 1.00 . A A .  60 THR HG22 1 1 
        4  5894 1 1  36 THR HG23 H   -6.123   0.301  10.935 1.00 . A A .  60 THR HG23 1 1 
        4  5895 1 1  36 THR N    N   -6.112   1.015   8.357 1.00 . A A .  60 THR N    1 1 
        4  5896 1 1  36 THR O    O   -4.673  -2.092   7.448 1.00 . A A .  60 THR O    1 1 
        4  5897 1 1  36 THR OG1  O   -3.112  -0.654   9.835 1.00 . A A .  60 THR OG1  1 1 
        4  5898 1 1  37 GLU C    C   -7.620  -3.227   6.874 1.00 . A A .  61 GLU C    1 1 
        4  5899 1 1  37 GLU CA   C   -7.112  -3.077   8.307 1.00 . A A .  61 GLU CA   1 1 
        4  5900 1 1  37 GLU CB   C   -8.236  -3.394   9.293 1.00 . A A .  61 GLU CB   1 1 
        4  5901 1 1  37 GLU CD   C   -6.671  -4.305  11.048 1.00 . A A .  61 GLU CD   1 1 
        4  5902 1 1  37 GLU CG   C   -7.800  -3.341  10.747 1.00 . A A .  61 GLU CG   1 1 
        4  5903 1 1  37 GLU H    H   -7.149  -1.099   9.050 1.00 . A A .  61 GLU H    1 1 
        4  5904 1 1  37 GLU HA   H   -6.303  -3.773   8.464 1.00 . A A .  61 GLU HA   1 1 
        4  5905 1 1  37 GLU HB2  H   -9.035  -2.681   9.152 1.00 . A A .  61 GLU HB2  1 1 
        4  5906 1 1  37 GLU HB3  H   -8.610  -4.385   9.088 1.00 . A A .  61 GLU HB3  1 1 
        4  5907 1 1  37 GLU HG2  H   -7.468  -2.339  10.975 1.00 . A A .  61 GLU HG2  1 1 
        4  5908 1 1  37 GLU HG3  H   -8.645  -3.591  11.373 1.00 . A A .  61 GLU HG3  1 1 
        4  5909 1 1  37 GLU N    N   -6.600  -1.736   8.548 1.00 . A A .  61 GLU N    1 1 
        4  5910 1 1  37 GLU O    O   -7.397  -4.249   6.224 1.00 . A A .  61 GLU O    1 1 
        4  5911 1 1  37 GLU OE1  O   -6.948  -5.503  11.258 1.00 . A A .  61 GLU OE1  1 1 
        4  5912 1 1  37 GLU OE2  O   -5.501  -3.870  11.078 1.00 . A A .  61 GLU OE2  1 1 
        4  5913 1 1  38 GLN C    C   -7.917  -2.157   3.941 1.00 . A A .  62 GLN C    1 1 
        4  5914 1 1  38 GLN CA   C   -8.936  -2.238   5.075 1.00 . A A .  62 GLN CA   1 1 
        4  5915 1 1  38 GLN CB   C   -9.935  -1.093   4.933 1.00 . A A .  62 GLN CB   1 1 
        4  5916 1 1  38 GLN CD   C  -12.002   0.051   5.786 1.00 . A A .  62 GLN CD   1 1 
        4  5917 1 1  38 GLN CG   C  -11.119  -1.175   5.877 1.00 . A A .  62 GLN CG   1 1 
        4  5918 1 1  38 GLN H    H   -8.381  -1.385   6.930 1.00 . A A .  62 GLN H    1 1 
        4  5919 1 1  38 GLN HA   H   -9.469  -3.173   4.995 1.00 . A A .  62 GLN HA   1 1 
        4  5920 1 1  38 GLN HB2  H   -9.422  -0.161   5.120 1.00 . A A .  62 GLN HB2  1 1 
        4  5921 1 1  38 GLN HB3  H  -10.311  -1.085   3.920 1.00 . A A .  62 GLN HB3  1 1 
        4  5922 1 1  38 GLN HE21 H  -13.887   0.651   5.947 1.00 . A A .  62 GLN HE21 1 1 
        4  5923 1 1  38 GLN HE22 H  -13.613  -1.038   6.198 1.00 . A A .  62 GLN HE22 1 1 
        4  5924 1 1  38 GLN HG2  H  -11.707  -2.046   5.626 1.00 . A A .  62 GLN HG2  1 1 
        4  5925 1 1  38 GLN HG3  H  -10.753  -1.267   6.890 1.00 . A A .  62 GLN HG3  1 1 
        4  5926 1 1  38 GLN N    N   -8.305  -2.199   6.390 1.00 . A A .  62 GLN N    1 1 
        4  5927 1 1  38 GLN NE2  N  -13.294  -0.129   5.998 1.00 . A A .  62 GLN NE2  1 1 
        4  5928 1 1  38 GLN O    O   -8.078  -2.815   2.918 1.00 . A A .  62 GLN O    1 1 
        4  5929 1 1  38 GLN OE1  O  -11.524   1.154   5.515 1.00 . A A .  62 GLN OE1  1 1 
        4  5930 1 1  39 GLY C    C   -5.297  -2.284   2.449 1.00 . A A .  63 GLY C    1 1 
        4  5931 1 1  39 GLY CA   C   -5.937  -1.053   3.059 1.00 . A A .  63 GLY CA   1 1 
        4  5932 1 1  39 GLY H    H   -6.747  -0.940   5.020 1.00 . A A .  63 GLY H    1 1 
        4  5933 1 1  39 GLY HA2  H   -6.460  -0.517   2.283 1.00 . A A .  63 GLY HA2  1 1 
        4  5934 1 1  39 GLY HA3  H   -5.158  -0.418   3.452 1.00 . A A .  63 GLY HA3  1 1 
        4  5935 1 1  39 GLY N    N   -6.876  -1.350   4.134 1.00 . A A .  63 GLY N    1 1 
        4  5936 1 1  39 GLY O    O   -5.282  -2.439   1.228 1.00 . A A .  63 GLY O    1 1 
        4  5937 1 1  40 LEU C    C   -5.098  -5.360   2.224 1.00 . A A .  64 LEU C    1 1 
        4  5938 1 1  40 LEU CA   C   -4.113  -4.370   2.832 1.00 . A A .  64 LEU CA   1 1 
        4  5939 1 1  40 LEU CB   C   -3.367  -5.030   3.989 1.00 . A A .  64 LEU CB   1 1 
        4  5940 1 1  40 LEU CD1  C   -1.700  -3.144   4.190 1.00 . A A .  64 LEU CD1  1 1 
        4  5941 1 1  40 LEU CD2  C   -1.320  -5.306   5.377 1.00 . A A .  64 LEU CD2  1 1 
        4  5942 1 1  40 LEU CG   C   -1.891  -4.653   4.133 1.00 . A A .  64 LEU CG   1 1 
        4  5943 1 1  40 LEU H    H   -4.850  -2.990   4.256 1.00 . A A .  64 LEU H    1 1 
        4  5944 1 1  40 LEU HA   H   -3.399  -4.083   2.076 1.00 . A A .  64 LEU HA   1 1 
        4  5945 1 1  40 LEU HB2  H   -3.871  -4.768   4.907 1.00 . A A .  64 LEU HB2  1 1 
        4  5946 1 1  40 LEU HB3  H   -3.429  -6.101   3.861 1.00 . A A .  64 LEU HB3  1 1 
        4  5947 1 1  40 LEU HD11 H   -0.644  -2.918   4.235 1.00 . A A .  64 LEU HD11 1 1 
        4  5948 1 1  40 LEU HD12 H   -2.193  -2.752   5.067 1.00 . A A .  64 LEU HD12 1 1 
        4  5949 1 1  40 LEU HD13 H   -2.126  -2.693   3.306 1.00 . A A .  64 LEU HD13 1 1 
        4  5950 1 1  40 LEU HD21 H   -0.277  -5.047   5.474 1.00 . A A .  64 LEU HD21 1 1 
        4  5951 1 1  40 LEU HD22 H   -1.420  -6.378   5.299 1.00 . A A .  64 LEU HD22 1 1 
        4  5952 1 1  40 LEU HD23 H   -1.860  -4.957   6.244 1.00 . A A .  64 LEU HD23 1 1 
        4  5953 1 1  40 LEU HG   H   -1.345  -5.025   3.279 1.00 . A A .  64 LEU HG   1 1 
        4  5954 1 1  40 LEU N    N   -4.782  -3.160   3.294 1.00 . A A .  64 LEU N    1 1 
        4  5955 1 1  40 LEU O    O   -4.811  -5.996   1.211 1.00 . A A .  64 LEU O    1 1 
        4  5956 1 1  41 GLN C    C   -7.933  -6.034   1.106 1.00 . A A .  65 GLN C    1 1 
        4  5957 1 1  41 GLN CA   C   -7.258  -6.450   2.409 1.00 . A A .  65 GLN CA   1 1 
        4  5958 1 1  41 GLN CB   C   -8.311  -6.660   3.498 1.00 . A A .  65 GLN CB   1 1 
        4  5959 1 1  41 GLN CD   C   -7.397  -8.871   4.317 1.00 . A A .  65 GLN CD   1 1 
        4  5960 1 1  41 GLN CG   C   -7.804  -7.457   4.688 1.00 . A A .  65 GLN CG   1 1 
        4  5961 1 1  41 GLN H    H   -6.452  -4.910   3.615 1.00 . A A .  65 GLN H    1 1 
        4  5962 1 1  41 GLN HA   H   -6.749  -7.386   2.244 1.00 . A A .  65 GLN HA   1 1 
        4  5963 1 1  41 GLN HB2  H   -8.642  -5.695   3.852 1.00 . A A .  65 GLN HB2  1 1 
        4  5964 1 1  41 GLN HB3  H   -9.153  -7.186   3.071 1.00 . A A .  65 GLN HB3  1 1 
        4  5965 1 1  41 GLN HE21 H   -8.102 -10.717   4.153 1.00 . A A .  65 GLN HE21 1 1 
        4  5966 1 1  41 GLN HE22 H   -9.248  -9.517   4.639 1.00 . A A .  65 GLN HE22 1 1 
        4  5967 1 1  41 GLN HG2  H   -6.948  -6.950   5.106 1.00 . A A .  65 GLN HG2  1 1 
        4  5968 1 1  41 GLN HG3  H   -8.588  -7.509   5.429 1.00 . A A .  65 GLN HG3  1 1 
        4  5969 1 1  41 GLN N    N   -6.259  -5.484   2.845 1.00 . A A .  65 GLN N    1 1 
        4  5970 1 1  41 GLN NE2  N   -8.344  -9.793   4.370 1.00 . A A .  65 GLN NE2  1 1 
        4  5971 1 1  41 GLN O    O   -8.396  -6.881   0.353 1.00 . A A .  65 GLN O    1 1 
        4  5972 1 1  41 GLN OE1  O   -6.244  -9.130   3.976 1.00 . A A .  65 GLN OE1  1 1 
        4  5973 1 1  42 ALA C    C   -8.408  -4.823  -1.635 1.00 . A A .  66 ALA C    1 1 
        4  5974 1 1  42 ALA CA   C   -8.735  -4.193  -0.280 1.00 . A A .  66 ALA CA   1 1 
        4  5975 1 1  42 ALA CB   C   -8.561  -2.682  -0.352 1.00 . A A .  66 ALA CB   1 1 
        4  5976 1 1  42 ALA H    H   -7.378  -4.131   1.349 1.00 . A A .  66 ALA H    1 1 
        4  5977 1 1  42 ALA HA   H   -9.772  -4.392  -0.052 1.00 . A A .  66 ALA HA   1 1 
        4  5978 1 1  42 ALA HB1  H   -9.232  -2.278  -1.096 1.00 . A A .  66 ALA HB1  1 1 
        4  5979 1 1  42 ALA HB2  H   -7.541  -2.450  -0.623 1.00 . A A .  66 ALA HB2  1 1 
        4  5980 1 1  42 ALA HB3  H   -8.786  -2.247   0.610 1.00 . A A .  66 ALA HB3  1 1 
        4  5981 1 1  42 ALA N    N   -7.931  -4.740   0.813 1.00 . A A .  66 ALA N    1 1 
        4  5982 1 1  42 ALA O    O   -9.259  -4.867  -2.524 1.00 . A A .  66 ALA O    1 1 
        4  5983 1 1  43 LEU C    C   -6.748  -7.441  -3.005 1.00 . A A .  67 LEU C    1 1 
        4  5984 1 1  43 LEU CA   C   -6.793  -5.913  -3.064 1.00 . A A .  67 LEU CA   1 1 
        4  5985 1 1  43 LEU CB   C   -5.458  -5.347  -3.586 1.00 . A A .  67 LEU CB   1 1 
        4  5986 1 1  43 LEU CD1  C   -2.960  -5.308  -3.536 1.00 . A A .  67 LEU CD1  1 1 
        4  5987 1 1  43 LEU CD2  C   -4.218  -4.537  -1.540 1.00 . A A .  67 LEU CD2  1 1 
        4  5988 1 1  43 LEU CG   C   -4.214  -5.519  -2.702 1.00 . A A .  67 LEU CG   1 1 
        4  5989 1 1  43 LEU H    H   -6.553  -5.287  -1.052 1.00 . A A .  67 LEU H    1 1 
        4  5990 1 1  43 LEU HA   H   -7.562  -5.645  -3.775 1.00 . A A .  67 LEU HA   1 1 
        4  5991 1 1  43 LEU HB2  H   -5.251  -5.817  -4.536 1.00 . A A .  67 LEU HB2  1 1 
        4  5992 1 1  43 LEU HB3  H   -5.596  -4.293  -3.760 1.00 . A A .  67 LEU HB3  1 1 
        4  5993 1 1  43 LEU HD11 H   -2.089  -5.426  -2.911 1.00 . A A .  67 LEU HD11 1 1 
        4  5994 1 1  43 LEU HD12 H   -2.970  -4.311  -3.957 1.00 . A A .  67 LEU HD12 1 1 
        4  5995 1 1  43 LEU HD13 H   -2.931  -6.034  -4.334 1.00 . A A .  67 LEU HD13 1 1 
        4  5996 1 1  43 LEU HD21 H   -3.291  -4.624  -0.993 1.00 . A A .  67 LEU HD21 1 1 
        4  5997 1 1  43 LEU HD22 H   -5.043  -4.758  -0.881 1.00 . A A .  67 LEU HD22 1 1 
        4  5998 1 1  43 LEU HD23 H   -4.319  -3.531  -1.919 1.00 . A A .  67 LEU HD23 1 1 
        4  5999 1 1  43 LEU HG   H   -4.193  -6.523  -2.302 1.00 . A A .  67 LEU HG   1 1 
        4  6000 1 1  43 LEU N    N   -7.189  -5.317  -1.797 1.00 . A A .  67 LEU N    1 1 
        4  6001 1 1  43 LEU O    O   -6.469  -8.086  -4.012 1.00 . A A .  67 LEU O    1 1 
        4  6002 1 1  44 VAL C    C   -8.301 -10.072  -1.230 1.00 . A A .  68 VAL C    1 1 
        4  6003 1 1  44 VAL CA   C   -6.964  -9.481  -1.708 1.00 . A A .  68 VAL CA   1 1 
        4  6004 1 1  44 VAL CB   C   -5.814  -9.924  -0.762 1.00 . A A .  68 VAL CB   1 1 
        4  6005 1 1  44 VAL CG1  C   -5.969  -9.316   0.621 1.00 . A A .  68 VAL CG1  1 1 
        4  6006 1 1  44 VAL CG2  C   -5.737 -11.441  -0.676 1.00 . A A .  68 VAL CG2  1 1 
        4  6007 1 1  44 VAL H    H   -7.280  -7.475  -1.072 1.00 . A A .  68 VAL H    1 1 
        4  6008 1 1  44 VAL HA   H   -6.753  -9.884  -2.690 1.00 . A A .  68 VAL HA   1 1 
        4  6009 1 1  44 VAL HB   H   -4.882  -9.566  -1.176 1.00 . A A .  68 VAL HB   1 1 
        4  6010 1 1  44 VAL HG11 H   -5.174  -9.670   1.261 1.00 . A A .  68 VAL HG11 1 1 
        4  6011 1 1  44 VAL HG12 H   -6.923  -9.604   1.036 1.00 . A A .  68 VAL HG12 1 1 
        4  6012 1 1  44 VAL HG13 H   -5.918  -8.240   0.547 1.00 . A A .  68 VAL HG13 1 1 
        4  6013 1 1  44 VAL HG21 H   -6.664 -11.827  -0.280 1.00 . A A .  68 VAL HG21 1 1 
        4  6014 1 1  44 VAL HG22 H   -4.922 -11.723  -0.025 1.00 . A A .  68 VAL HG22 1 1 
        4  6015 1 1  44 VAL HG23 H   -5.569 -11.850  -1.661 1.00 . A A .  68 VAL HG23 1 1 
        4  6016 1 1  44 VAL N    N   -7.022  -8.024  -1.844 1.00 . A A .  68 VAL N    1 1 
        4  6017 1 1  44 VAL O    O   -8.724 -11.133  -1.697 1.00 . A A .  68 VAL O    1 1 
        4  6018 1 1  45 SER C    C  -11.040  -8.715   0.797 1.00 . A A .  69 SER C    1 1 
        4  6019 1 1  45 SER CA   C  -10.210  -9.879   0.262 1.00 . A A .  69 SER CA   1 1 
        4  6020 1 1  45 SER CB   C   -9.895 -10.868   1.391 1.00 . A A .  69 SER CB   1 1 
        4  6021 1 1  45 SER H    H   -8.631  -8.506  -0.028 1.00 . A A .  69 SER H    1 1 
        4  6022 1 1  45 SER HA   H  -10.767 -10.385  -0.512 1.00 . A A .  69 SER HA   1 1 
        4  6023 1 1  45 SER HB2  H   -9.203 -11.614   1.029 1.00 . A A .  69 SER HB2  1 1 
        4  6024 1 1  45 SER HB3  H   -9.446 -10.336   2.216 1.00 . A A .  69 SER HB3  1 1 
        4  6025 1 1  45 SER HG   H  -11.303 -11.173   2.723 1.00 . A A .  69 SER HG   1 1 
        4  6026 1 1  45 SER N    N   -8.971  -9.383  -0.316 1.00 . A A .  69 SER N    1 1 
        4  6027 1 1  45 SER O    O  -10.531  -7.877   1.537 1.00 . A A .  69 SER O    1 1 
        4  6028 1 1  45 SER OG   O  -11.066 -11.523   1.852 1.00 . A A .  69 SER OG   1 1 
        4  6029 1 1  46 ALA C    C  -13.210  -7.375   2.323 1.00 . A A .  70 ALA C    1 1 
        4  6030 1 1  46 ALA CA   C  -13.197  -7.578   0.810 1.00 . A A .  70 ALA CA   1 1 
        4  6031 1 1  46 ALA CB   C  -14.606  -7.839   0.313 1.00 . A A .  70 ALA CB   1 1 
        4  6032 1 1  46 ALA H    H  -12.678  -9.412  -0.111 1.00 . A A .  70 ALA H    1 1 
        4  6033 1 1  46 ALA HA   H  -12.835  -6.679   0.336 1.00 . A A .  70 ALA HA   1 1 
        4  6034 1 1  46 ALA HB1  H  -15.239  -7.003   0.571 1.00 . A A .  70 ALA HB1  1 1 
        4  6035 1 1  46 ALA HB2  H  -14.989  -8.737   0.774 1.00 . A A .  70 ALA HB2  1 1 
        4  6036 1 1  46 ALA HB3  H  -14.592  -7.962  -0.761 1.00 . A A .  70 ALA HB3  1 1 
        4  6037 1 1  46 ALA N    N  -12.316  -8.676   0.427 1.00 . A A .  70 ALA N    1 1 
        4  6038 1 1  46 ALA O    O  -13.529  -8.298   3.075 1.00 . A A .  70 ALA O    1 1 
        4  6039 1 1  47 PRO C    C  -14.261  -5.873   4.808 1.00 . A A .  71 PRO C    1 1 
        4  6040 1 1  47 PRO CA   C  -12.859  -5.830   4.209 1.00 . A A .  71 PRO CA   1 1 
        4  6041 1 1  47 PRO CB   C  -12.313  -4.396   4.253 1.00 . A A .  71 PRO CB   1 1 
        4  6042 1 1  47 PRO CD   C  -12.382  -5.045   1.958 1.00 . A A .  71 PRO CD   1 1 
        4  6043 1 1  47 PRO CG   C  -11.639  -4.190   2.940 1.00 . A A .  71 PRO CG   1 1 
        4  6044 1 1  47 PRO HA   H  -12.209  -6.483   4.774 1.00 . A A .  71 PRO HA   1 1 
        4  6045 1 1  47 PRO HB2  H  -13.131  -3.703   4.390 1.00 . A A .  71 PRO HB2  1 1 
        4  6046 1 1  47 PRO HB3  H  -11.616  -4.301   5.071 1.00 . A A .  71 PRO HB3  1 1 
        4  6047 1 1  47 PRO HD2  H  -13.215  -4.502   1.535 1.00 . A A .  71 PRO HD2  1 1 
        4  6048 1 1  47 PRO HD3  H  -11.718  -5.388   1.180 1.00 . A A .  71 PRO HD3  1 1 
        4  6049 1 1  47 PRO HG2  H  -11.701  -3.150   2.655 1.00 . A A .  71 PRO HG2  1 1 
        4  6050 1 1  47 PRO HG3  H  -10.608  -4.503   3.004 1.00 . A A .  71 PRO HG3  1 1 
        4  6051 1 1  47 PRO N    N  -12.851  -6.169   2.785 1.00 . A A .  71 PRO N    1 1 
        4  6052 1 1  47 PRO O    O  -15.229  -5.408   4.196 1.00 . A A .  71 PRO O    1 1 
        4  6053 1 1  48 SER C    C  -15.801  -5.219   7.550 1.00 . A A .  72 SER C    1 1 
        4  6054 1 1  48 SER CA   C  -15.622  -6.485   6.722 1.00 . A A .  72 SER CA   1 1 
        4  6055 1 1  48 SER CB   C  -15.665  -7.731   7.610 1.00 . A A .  72 SER CB   1 1 
        4  6056 1 1  48 SER H    H  -13.563  -6.827   6.415 1.00 . A A .  72 SER H    1 1 
        4  6057 1 1  48 SER HA   H  -16.418  -6.543   5.993 1.00 . A A .  72 SER HA   1 1 
        4  6058 1 1  48 SER HB2  H  -16.479  -7.642   8.314 1.00 . A A .  72 SER HB2  1 1 
        4  6059 1 1  48 SER HB3  H  -15.816  -8.605   6.993 1.00 . A A .  72 SER HB3  1 1 
        4  6060 1 1  48 SER HG   H  -14.628  -7.778   9.278 1.00 . A A .  72 SER HG   1 1 
        4  6061 1 1  48 SER N    N  -14.362  -6.436   6.002 1.00 . A A .  72 SER N    1 1 
        4  6062 1 1  48 SER O    O  -16.915  -4.869   7.946 1.00 . A A .  72 SER O    1 1 
        4  6063 1 1  48 SER OG   O  -14.452  -7.884   8.330 1.00 . A A .  72 SER OG   1 1 
        4  6064 1 1  49 ALA C    C  -15.449  -2.218   7.727 1.00 . A A .  73 ALA C    1 1 
        4  6065 1 1  49 ALA CA   C  -14.693  -3.273   8.518 1.00 . A A .  73 ALA CA   1 1 
        4  6066 1 1  49 ALA CB   C  -13.266  -2.812   8.771 1.00 . A A .  73 ALA CB   1 1 
        4  6067 1 1  49 ALA H    H  -13.832  -4.901   7.487 1.00 . A A .  73 ALA H    1 1 
        4  6068 1 1  49 ALA HA   H  -15.180  -3.424   9.470 1.00 . A A .  73 ALA HA   1 1 
        4  6069 1 1  49 ALA HB1  H  -13.281  -1.876   9.309 1.00 . A A .  73 ALA HB1  1 1 
        4  6070 1 1  49 ALA HB2  H  -12.759  -2.677   7.826 1.00 . A A .  73 ALA HB2  1 1 
        4  6071 1 1  49 ALA HB3  H  -12.745  -3.556   9.356 1.00 . A A .  73 ALA HB3  1 1 
        4  6072 1 1  49 ALA N    N  -14.687  -4.537   7.799 1.00 . A A .  73 ALA N    1 1 
        4  6073 1 1  49 ALA O    O  -15.295  -2.122   6.509 1.00 . A A .  73 ALA O    1 1 
        4  6074 1 1  50 GLU C    C  -16.169   0.735   7.266 1.00 . A A .  74 GLU C    1 1 
        4  6075 1 1  50 GLU CA   C  -17.059  -0.391   7.791 1.00 . A A .  74 GLU CA   1 1 
        4  6076 1 1  50 GLU CB   C  -18.073   0.177   8.786 1.00 . A A .  74 GLU CB   1 1 
        4  6077 1 1  50 GLU CD   C  -18.386   1.478  10.929 1.00 . A A .  74 GLU CD   1 1 
        4  6078 1 1  50 GLU CG   C  -17.447   0.637  10.094 1.00 . A A .  74 GLU CG   1 1 
        4  6079 1 1  50 GLU H    H  -16.328  -1.562   9.392 1.00 . A A .  74 GLU H    1 1 
        4  6080 1 1  50 GLU HA   H  -17.591  -0.833   6.961 1.00 . A A .  74 GLU HA   1 1 
        4  6081 1 1  50 GLU HB2  H  -18.570   1.022   8.333 1.00 . A A .  74 GLU HB2  1 1 
        4  6082 1 1  50 GLU HB3  H  -18.806  -0.584   9.009 1.00 . A A .  74 GLU HB3  1 1 
        4  6083 1 1  50 GLU HG2  H  -17.164  -0.233  10.669 1.00 . A A .  74 GLU HG2  1 1 
        4  6084 1 1  50 GLU HG3  H  -16.565   1.221   9.872 1.00 . A A .  74 GLU HG3  1 1 
        4  6085 1 1  50 GLU N    N  -16.264  -1.438   8.423 1.00 . A A .  74 GLU N    1 1 
        4  6086 1 1  50 GLU O    O  -15.211   1.138   7.929 1.00 . A A .  74 GLU O    1 1 
        4  6087 1 1  50 GLU OE1  O  -19.205   0.905  11.678 1.00 . A A .  74 GLU OE1  1 1 
        4  6088 1 1  50 GLU OE2  O  -18.303   2.719  10.845 1.00 . A A .  74 GLU OE2  1 1 
        4  6089 1 1  51 PRO C    C  -17.172  -0.583   4.542 1.00 . A A .  75 PRO C    1 1 
        4  6090 1 1  51 PRO CA   C  -17.528   0.754   5.191 1.00 . A A .  75 PRO CA   1 1 
        4  6091 1 1  51 PRO CB   C  -17.665   1.843   4.113 1.00 . A A .  75 PRO CB   1 1 
        4  6092 1 1  51 PRO CD   C  -15.776   2.403   5.461 1.00 . A A .  75 PRO CD   1 1 
        4  6093 1 1  51 PRO CG   C  -16.845   2.994   4.593 1.00 . A A .  75 PRO CG   1 1 
        4  6094 1 1  51 PRO HA   H  -18.460   0.655   5.728 1.00 . A A .  75 PRO HA   1 1 
        4  6095 1 1  51 PRO HB2  H  -17.297   1.464   3.171 1.00 . A A .  75 PRO HB2  1 1 
        4  6096 1 1  51 PRO HB3  H  -18.703   2.119   4.011 1.00 . A A .  75 PRO HB3  1 1 
        4  6097 1 1  51 PRO HD2  H  -14.932   2.087   4.867 1.00 . A A .  75 PRO HD2  1 1 
        4  6098 1 1  51 PRO HD3  H  -15.468   3.109   6.219 1.00 . A A .  75 PRO HD3  1 1 
        4  6099 1 1  51 PRO HG2  H  -16.404   3.508   3.752 1.00 . A A .  75 PRO HG2  1 1 
        4  6100 1 1  51 PRO HG3  H  -17.462   3.671   5.166 1.00 . A A .  75 PRO HG3  1 1 
        4  6101 1 1  51 PRO N    N  -16.456   1.255   6.062 1.00 . A A .  75 PRO N    1 1 
        4  6102 1 1  51 PRO O    O  -16.058  -0.771   4.047 1.00 . A A .  75 PRO O    1 1 
        4  6103 1 1  52 HIS C    C  -17.872  -2.700   2.438 1.00 . A A .  76 HIS C    1 1 
        4  6104 1 1  52 HIS CA   C  -17.916  -2.823   3.958 1.00 . A A .  76 HIS CA   1 1 
        4  6105 1 1  52 HIS CB   C  -19.038  -3.777   4.384 1.00 . A A .  76 HIS CB   1 1 
        4  6106 1 1  52 HIS CD2  C  -18.764  -5.840   2.821 1.00 . A A .  76 HIS CD2  1 1 
        4  6107 1 1  52 HIS CE1  C  -18.425  -7.359   4.359 1.00 . A A .  76 HIS CE1  1 1 
        4  6108 1 1  52 HIS CG   C  -18.802  -5.216   4.024 1.00 . A A .  76 HIS CG   1 1 
        4  6109 1 1  52 HIS H    H  -18.987  -1.300   4.963 1.00 . A A .  76 HIS H    1 1 
        4  6110 1 1  52 HIS HA   H  -16.969  -3.207   4.308 1.00 . A A .  76 HIS HA   1 1 
        4  6111 1 1  52 HIS HB2  H  -19.156  -3.722   5.455 1.00 . A A .  76 HIS HB2  1 1 
        4  6112 1 1  52 HIS HB3  H  -19.958  -3.465   3.914 1.00 . A A .  76 HIS HB3  1 1 
        4  6113 1 1  52 HIS HD1  H  -18.584  -6.064   5.939 1.00 . A A .  76 HIS HD1  1 1 
        4  6114 1 1  52 HIS HD2  H  -18.895  -5.374   1.854 1.00 . A A .  76 HIS HD2  1 1 
        4  6115 1 1  52 HIS HE1  H  -18.237  -8.304   4.846 1.00 . A A .  76 HIS HE1  1 1 
        4  6116 1 1  52 HIS HE2  H  -18.642  -7.889   2.396 1.00 . A A .  76 HIS HE2  1 1 
        4  6117 1 1  52 HIS N    N  -18.121  -1.509   4.552 1.00 . A A .  76 HIS N    1 1 
        4  6118 1 1  52 HIS ND1  N  -18.589  -6.197   4.964 1.00 . A A .  76 HIS ND1  1 1 
        4  6119 1 1  52 HIS NE2  N  -18.529  -7.170   3.058 1.00 . A A .  76 HIS NE2  1 1 
        4  6120 1 1  52 HIS O    O  -18.825  -2.221   1.823 1.00 . A A .  76 HIS O    1 1 
        4  6121 1 1  53 ALA C    C  -17.618  -3.822  -0.364 1.00 . A A .  77 ALA C    1 1 
        4  6122 1 1  53 ALA CA   C  -16.572  -3.024   0.407 1.00 . A A .  77 ALA CA   1 1 
        4  6123 1 1  53 ALA CB   C  -15.173  -3.486   0.032 1.00 . A A .  77 ALA CB   1 1 
        4  6124 1 1  53 ALA H    H  -16.059  -3.527   2.395 1.00 . A A .  77 ALA H    1 1 
        4  6125 1 1  53 ALA HA   H  -16.661  -1.981   0.137 1.00 . A A .  77 ALA HA   1 1 
        4  6126 1 1  53 ALA HB1  H  -15.019  -3.348  -1.029 1.00 . A A .  77 ALA HB1  1 1 
        4  6127 1 1  53 ALA HB2  H  -15.062  -4.533   0.277 1.00 . A A .  77 ALA HB2  1 1 
        4  6128 1 1  53 ALA HB3  H  -14.443  -2.910   0.580 1.00 . A A .  77 ALA HB3  1 1 
        4  6129 1 1  53 ALA N    N  -16.766  -3.130   1.847 1.00 . A A .  77 ALA N    1 1 
        4  6130 1 1  53 ALA O    O  -17.791  -5.021  -0.141 1.00 . A A .  77 ALA O    1 1 
        4  6131 1 1  54 ARG C    C  -18.767  -3.840  -3.530 1.00 . A A .  78 ARG C    1 1 
        4  6132 1 1  54 ARG CA   C  -19.306  -3.775  -2.120 1.00 . A A .  78 ARG CA   1 1 
        4  6133 1 1  54 ARG CB   C  -20.634  -3.011  -2.125 1.00 . A A .  78 ARG CB   1 1 
        4  6134 1 1  54 ARG CD   C  -21.351  -3.900   0.127 1.00 . A A .  78 ARG CD   1 1 
        4  6135 1 1  54 ARG CG   C  -21.170  -2.667  -0.747 1.00 . A A .  78 ARG CG   1 1 
        4  6136 1 1  54 ARG CZ   C  -23.235  -5.506   0.118 1.00 . A A .  78 ARG CZ   1 1 
        4  6137 1 1  54 ARG H    H  -18.168  -2.174  -1.342 1.00 . A A .  78 ARG H    1 1 
        4  6138 1 1  54 ARG HA   H  -19.469  -4.777  -1.767 1.00 . A A .  78 ARG HA   1 1 
        4  6139 1 1  54 ARG HB2  H  -20.500  -2.091  -2.672 1.00 . A A .  78 ARG HB2  1 1 
        4  6140 1 1  54 ARG HB3  H  -21.375  -3.612  -2.633 1.00 . A A .  78 ARG HB3  1 1 
        4  6141 1 1  54 ARG HD2  H  -20.383  -4.339   0.312 1.00 . A A .  78 ARG HD2  1 1 
        4  6142 1 1  54 ARG HD3  H  -21.789  -3.595   1.066 1.00 . A A .  78 ARG HD3  1 1 
        4  6143 1 1  54 ARG HE   H  -22.005  -5.159  -1.424 1.00 . A A .  78 ARG HE   1 1 
        4  6144 1 1  54 ARG HG2  H  -20.475  -2.000  -0.269 1.00 . A A .  78 ARG HG2  1 1 
        4  6145 1 1  54 ARG HG3  H  -22.125  -2.174  -0.857 1.00 . A A .  78 ARG HG3  1 1 
        4  6146 1 1  54 ARG HH11 H  -23.049  -4.472   1.856 1.00 . A A .  78 ARG HH11 1 1 
        4  6147 1 1  54 ARG HH12 H  -24.331  -5.641   1.819 1.00 . A A .  78 ARG HH12 1 1 
        4  6148 1 1  54 ARG HH21 H  -23.697  -6.689  -1.464 1.00 . A A .  78 ARG HH21 1 1 
        4  6149 1 1  54 ARG HH22 H  -24.695  -6.899  -0.060 1.00 . A A .  78 ARG HH22 1 1 
        4  6150 1 1  54 ARG N    N  -18.321  -3.140  -1.255 1.00 . A A .  78 ARG N    1 1 
        4  6151 1 1  54 ARG NE   N  -22.215  -4.903  -0.497 1.00 . A A .  78 ARG NE   1 1 
        4  6152 1 1  54 ARG NH1  N  -23.565  -5.179   1.364 1.00 . A A .  78 ARG NH1  1 1 
        4  6153 1 1  54 ARG NH2  N  -23.933  -6.437  -0.520 1.00 . A A .  78 ARG NH2  1 1 
        4  6154 1 1  54 ARG O    O  -17.755  -3.206  -3.830 1.00 . A A .  78 ARG O    1 1 
        4  6155 1 1  55 ASN C    C  -17.617  -4.926  -6.042 1.00 . A A .  79 ASN C    1 1 
        4  6156 1 1  55 ASN CA   C  -19.114  -4.749  -5.801 1.00 . A A .  79 ASN CA   1 1 
        4  6157 1 1  55 ASN CB   C  -19.673  -3.554  -6.602 1.00 . A A .  79 ASN CB   1 1 
        4  6158 1 1  55 ASN CG   C  -19.306  -2.188  -6.050 1.00 . A A .  79 ASN CG   1 1 
        4  6159 1 1  55 ASN H    H  -20.154  -5.195  -4.012 1.00 . A A .  79 ASN H    1 1 
        4  6160 1 1  55 ASN HA   H  -19.603  -5.644  -6.155 1.00 . A A .  79 ASN HA   1 1 
        4  6161 1 1  55 ASN HB2  H  -19.313  -3.611  -7.616 1.00 . A A .  79 ASN HB2  1 1 
        4  6162 1 1  55 ASN HB3  H  -20.747  -3.626  -6.610 1.00 . A A .  79 ASN HB3  1 1 
        4  6163 1 1  55 ASN HD21 H  -17.825  -0.875  -5.955 1.00 . A A .  79 ASN HD21 1 1 
        4  6164 1 1  55 ASN HD22 H  -17.497  -2.347  -6.807 1.00 . A A .  79 ASN HD22 1 1 
        4  6165 1 1  55 ASN N    N  -19.428  -4.642  -4.371 1.00 . A A .  79 ASN N    1 1 
        4  6166 1 1  55 ASN ND2  N  -18.089  -1.761  -6.297 1.00 . A A .  79 ASN ND2  1 1 
        4  6167 1 1  55 ASN O    O  -17.045  -4.373  -6.983 1.00 . A A .  79 ASN O    1 1 
        4  6168 1 1  55 ASN OD1  O  -20.110  -1.542  -5.378 1.00 . A A .  79 ASN OD1  1 1 
        4  6169 1 1  56 TYR C    C  -15.329  -7.210  -6.161 1.00 . A A .  80 TYR C    1 1 
        4  6170 1 1  56 TYR CA   C  -15.579  -6.004  -5.267 1.00 . A A .  80 TYR CA   1 1 
        4  6171 1 1  56 TYR CB   C  -15.029  -6.271  -3.859 1.00 . A A .  80 TYR CB   1 1 
        4  6172 1 1  56 TYR CD1  C  -16.876  -7.285  -2.459 1.00 . A A .  80 TYR CD1  1 1 
        4  6173 1 1  56 TYR CD2  C  -15.124  -8.715  -3.213 1.00 . A A .  80 TYR CD2  1 1 
        4  6174 1 1  56 TYR CE1  C  -17.481  -8.354  -1.829 1.00 . A A .  80 TYR CE1  1 1 
        4  6175 1 1  56 TYR CE2  C  -15.725  -9.789  -2.586 1.00 . A A .  80 TYR CE2  1 1 
        4  6176 1 1  56 TYR CG   C  -15.689  -7.446  -3.162 1.00 . A A .  80 TYR CG   1 1 
        4  6177 1 1  56 TYR CZ   C  -16.902  -9.603  -1.896 1.00 . A A .  80 TYR CZ   1 1 
        4  6178 1 1  56 TYR H    H  -17.530  -6.157  -4.485 1.00 . A A .  80 TYR H    1 1 
        4  6179 1 1  56 TYR HA   H  -15.086  -5.141  -5.688 1.00 . A A .  80 TYR HA   1 1 
        4  6180 1 1  56 TYR HB2  H  -13.972  -6.476  -3.926 1.00 . A A .  80 TYR HB2  1 1 
        4  6181 1 1  56 TYR HB3  H  -15.183  -5.393  -3.249 1.00 . A A .  80 TYR HB3  1 1 
        4  6182 1 1  56 TYR HD1  H  -17.328  -6.306  -2.409 1.00 . A A .  80 TYR HD1  1 1 
        4  6183 1 1  56 TYR HD2  H  -14.201  -8.857  -3.755 1.00 . A A .  80 TYR HD2  1 1 
        4  6184 1 1  56 TYR HE1  H  -18.404  -8.209  -1.287 1.00 . A A .  80 TYR HE1  1 1 
        4  6185 1 1  56 TYR HE2  H  -15.273 -10.767  -2.638 1.00 . A A .  80 TYR HE2  1 1 
        4  6186 1 1  56 TYR HH   H  -18.419 -10.740  -1.568 1.00 . A A .  80 TYR HH   1 1 
        4  6187 1 1  56 TYR N    N  -17.003  -5.729  -5.192 1.00 . A A .  80 TYR N    1 1 
        4  6188 1 1  56 TYR O    O  -16.184  -8.091  -6.273 1.00 . A A .  80 TYR O    1 1 
        4  6189 1 1  56 TYR OH   O  -17.502 -10.670  -1.267 1.00 . A A .  80 TYR OH   1 1 
        4  6190 1 1  57 PRO C    C  -13.450  -9.615  -6.764 1.00 . A A .  81 PRO C    1 1 
        4  6191 1 1  57 PRO CA   C  -13.792  -8.415  -7.640 1.00 . A A .  81 PRO CA   1 1 
        4  6192 1 1  57 PRO CB   C  -12.555  -7.924  -8.396 1.00 . A A .  81 PRO CB   1 1 
        4  6193 1 1  57 PRO CD   C  -13.151  -6.194  -6.861 1.00 . A A .  81 PRO CD   1 1 
        4  6194 1 1  57 PRO CG   C  -11.982  -6.850  -7.538 1.00 . A A .  81 PRO CG   1 1 
        4  6195 1 1  57 PRO HA   H  -14.569  -8.686  -8.338 1.00 . A A .  81 PRO HA   1 1 
        4  6196 1 1  57 PRO HB2  H  -11.859  -8.740  -8.524 1.00 . A A .  81 PRO HB2  1 1 
        4  6197 1 1  57 PRO HB3  H  -12.851  -7.540  -9.360 1.00 . A A .  81 PRO HB3  1 1 
        4  6198 1 1  57 PRO HD2  H  -12.885  -5.886  -5.860 1.00 . A A .  81 PRO HD2  1 1 
        4  6199 1 1  57 PRO HD3  H  -13.495  -5.348  -7.437 1.00 . A A .  81 PRO HD3  1 1 
        4  6200 1 1  57 PRO HG2  H  -11.318  -7.282  -6.804 1.00 . A A .  81 PRO HG2  1 1 
        4  6201 1 1  57 PRO HG3  H  -11.453  -6.134  -8.150 1.00 . A A .  81 PRO HG3  1 1 
        4  6202 1 1  57 PRO N    N  -14.172  -7.258  -6.831 1.00 . A A .  81 PRO N    1 1 
        4  6203 1 1  57 PRO O    O  -12.776  -9.474  -5.740 1.00 . A A .  81 PRO O    1 1 
        4  6204 1 1  58 GLU C    C  -12.184 -12.351  -6.427 1.00 . A A .  82 GLU C    1 1 
        4  6205 1 1  58 GLU CA   C  -13.666 -12.005  -6.409 1.00 . A A .  82 GLU CA   1 1 
        4  6206 1 1  58 GLU CB   C  -14.506 -13.159  -6.956 1.00 . A A .  82 GLU CB   1 1 
        4  6207 1 1  58 GLU CD   C  -16.830 -14.088  -7.307 1.00 . A A .  82 GLU CD   1 1 
        4  6208 1 1  58 GLU CG   C  -16.001 -12.913  -6.839 1.00 . A A .  82 GLU CG   1 1 
        4  6209 1 1  58 GLU H    H  -14.420 -10.841  -8.004 1.00 . A A .  82 GLU H    1 1 
        4  6210 1 1  58 GLU HA   H  -13.960 -11.814  -5.388 1.00 . A A .  82 GLU HA   1 1 
        4  6211 1 1  58 GLU HB2  H  -14.265 -13.305  -7.998 1.00 . A A .  82 GLU HB2  1 1 
        4  6212 1 1  58 GLU HB3  H  -14.266 -14.058  -6.408 1.00 . A A .  82 GLU HB3  1 1 
        4  6213 1 1  58 GLU HG2  H  -16.240 -12.714  -5.805 1.00 . A A .  82 GLU HG2  1 1 
        4  6214 1 1  58 GLU HG3  H  -16.257 -12.050  -7.437 1.00 . A A .  82 GLU HG3  1 1 
        4  6215 1 1  58 GLU N    N  -13.912 -10.789  -7.167 1.00 . A A .  82 GLU N    1 1 
        4  6216 1 1  58 GLU O    O  -11.573 -12.470  -7.494 1.00 . A A .  82 GLU O    1 1 
        4  6217 1 1  58 GLU OE1  O  -17.376 -14.026  -8.428 1.00 . A A .  82 GLU OE1  1 1 
        4  6218 1 1  58 GLU OE2  O  -16.946 -15.075  -6.550 1.00 . A A .  82 GLU OE2  1 1 
        4  6219 1 1  59 GLY C    C   -9.374 -11.487  -5.172 1.00 . A A .  83 GLY C    1 1 
        4  6220 1 1  59 GLY CA   C  -10.193 -12.760  -5.126 1.00 . A A .  83 GLY CA   1 1 
        4  6221 1 1  59 GLY H    H  -12.154 -12.397  -4.432 1.00 . A A .  83 GLY H    1 1 
        4  6222 1 1  59 GLY HA2  H  -10.009 -13.266  -4.189 1.00 . A A .  83 GLY HA2  1 1 
        4  6223 1 1  59 GLY HA3  H   -9.889 -13.402  -5.939 1.00 . A A .  83 GLY HA3  1 1 
        4  6224 1 1  59 GLY N    N  -11.609 -12.488  -5.243 1.00 . A A .  83 GLY N    1 1 
        4  6225 1 1  59 GLY O    O   -8.143 -11.532  -5.186 1.00 . A A .  83 GLY O    1 1 
        4  6226 1 1  60 GLY C    C   -8.655  -8.844  -6.548 1.00 . A A .  84 GLY C    1 1 
        4  6227 1 1  60 GLY CA   C   -9.396  -9.069  -5.245 1.00 . A A .  84 GLY CA   1 1 
        4  6228 1 1  60 GLY H    H  -11.047 -10.389  -5.207 1.00 . A A .  84 GLY H    1 1 
        4  6229 1 1  60 GLY HA2  H  -10.131  -8.288  -5.121 1.00 . A A .  84 GLY HA2  1 1 
        4  6230 1 1  60 GLY HA3  H   -8.690  -9.017  -4.430 1.00 . A A .  84 GLY HA3  1 1 
        4  6231 1 1  60 GLY N    N  -10.064 -10.352  -5.205 1.00 . A A .  84 GLY N    1 1 
        4  6232 1 1  60 GLY O    O   -9.124  -9.241  -7.618 1.00 . A A .  84 GLY O    1 1 
        4  6233 1 1  61 TYR C    C   -5.368  -8.765  -7.500 1.00 . A A .  85 TYR C    1 1 
        4  6234 1 1  61 TYR CA   C   -6.654  -7.954  -7.614 1.00 . A A .  85 TYR CA   1 1 
        4  6235 1 1  61 TYR CB   C   -6.315  -6.464  -7.719 1.00 . A A .  85 TYR CB   1 1 
        4  6236 1 1  61 TYR CD1  C   -8.259  -5.436  -8.965 1.00 . A A .  85 TYR CD1  1 1 
        4  6237 1 1  61 TYR CD2  C   -7.918  -4.807  -6.691 1.00 . A A .  85 TYR CD2  1 1 
        4  6238 1 1  61 TYR CE1  C   -9.358  -4.600  -9.035 1.00 . A A .  85 TYR CE1  1 1 
        4  6239 1 1  61 TYR CE2  C   -9.016  -3.970  -6.753 1.00 . A A .  85 TYR CE2  1 1 
        4  6240 1 1  61 TYR CG   C   -7.524  -5.556  -7.793 1.00 . A A .  85 TYR CG   1 1 
        4  6241 1 1  61 TYR CZ   C   -9.730  -3.869  -7.928 1.00 . A A .  85 TYR CZ   1 1 
        4  6242 1 1  61 TYR H    H   -7.188  -7.914  -5.567 1.00 . A A .  85 TYR H    1 1 
        4  6243 1 1  61 TYR HA   H   -7.191  -8.264  -8.498 1.00 . A A .  85 TYR HA   1 1 
        4  6244 1 1  61 TYR HB2  H   -5.743  -6.176  -6.852 1.00 . A A .  85 TYR HB2  1 1 
        4  6245 1 1  61 TYR HB3  H   -5.721  -6.300  -8.607 1.00 . A A .  85 TYR HB3  1 1 
        4  6246 1 1  61 TYR HD1  H   -7.966  -6.012  -9.829 1.00 . A A .  85 TYR HD1  1 1 
        4  6247 1 1  61 TYR HD2  H   -7.356  -4.887  -5.773 1.00 . A A .  85 TYR HD2  1 1 
        4  6248 1 1  61 TYR HE1  H   -9.919  -4.521  -9.954 1.00 . A A .  85 TYR HE1  1 1 
        4  6249 1 1  61 TYR HE2  H   -9.308  -3.398  -5.885 1.00 . A A .  85 TYR HE2  1 1 
        4  6250 1 1  61 TYR HH   H  -11.531  -3.470  -8.481 1.00 . A A .  85 TYR HH   1 1 
        4  6251 1 1  61 TYR N    N   -7.497  -8.210  -6.455 1.00 . A A .  85 TYR N    1 1 
        4  6252 1 1  61 TYR O    O   -4.616  -8.907  -8.461 1.00 . A A .  85 TYR O    1 1 
        4  6253 1 1  61 TYR OH   O  -10.822  -3.034  -7.994 1.00 . A A .  85 TYR OH   1 1 
        4  6254 1 1  62 ILE C    C   -4.374 -11.298  -5.189 1.00 . A A .  86 ILE C    1 1 
        4  6255 1 1  62 ILE CA   C   -3.956 -10.103  -6.042 1.00 . A A .  86 ILE CA   1 1 
        4  6256 1 1  62 ILE CB   C   -2.839  -9.291  -5.336 1.00 . A A .  86 ILE CB   1 1 
        4  6257 1 1  62 ILE CD1  C   -0.389  -9.359  -4.625 1.00 . A A .  86 ILE CD1  1 1 
        4  6258 1 1  62 ILE CG1  C   -1.555 -10.119  -5.223 1.00 . A A .  86 ILE CG1  1 1 
        4  6259 1 1  62 ILE CG2  C   -3.295  -8.823  -3.962 1.00 . A A .  86 ILE CG2  1 1 
        4  6260 1 1  62 ILE H    H   -5.749  -9.103  -5.569 1.00 . A A .  86 ILE H    1 1 
        4  6261 1 1  62 ILE HA   H   -3.577 -10.461  -6.990 1.00 . A A .  86 ILE HA   1 1 
        4  6262 1 1  62 ILE HB   H   -2.638  -8.414  -5.934 1.00 . A A .  86 ILE HB   1 1 
        4  6263 1 1  62 ILE HD11 H   -0.144  -8.519  -5.257 1.00 . A A .  86 ILE HD11 1 1 
        4  6264 1 1  62 ILE HD12 H    0.466 -10.014  -4.550 1.00 . A A .  86 ILE HD12 1 1 
        4  6265 1 1  62 ILE HD13 H   -0.656  -9.003  -3.641 1.00 . A A .  86 ILE HD13 1 1 
        4  6266 1 1  62 ILE HG12 H   -1.744 -10.978  -4.598 1.00 . A A .  86 ILE HG12 1 1 
        4  6267 1 1  62 ILE HG13 H   -1.264 -10.452  -6.207 1.00 . A A .  86 ILE HG13 1 1 
        4  6268 1 1  62 ILE HG21 H   -2.516  -8.229  -3.508 1.00 . A A .  86 ILE HG21 1 1 
        4  6269 1 1  62 ILE HG22 H   -3.504  -9.680  -3.339 1.00 . A A .  86 ILE HG22 1 1 
        4  6270 1 1  62 ILE HG23 H   -4.190  -8.226  -4.064 1.00 . A A .  86 ILE HG23 1 1 
        4  6271 1 1  62 ILE N    N   -5.121  -9.279  -6.304 1.00 . A A .  86 ILE N    1 1 
        4  6272 1 1  62 ILE O    O   -5.226 -11.181  -4.308 1.00 . A A .  86 ILE O    1 1 
        4  6273 1 1  63 ARG C    C   -3.852 -13.761  -3.388 1.00 . A A .  87 ARG C    1 1 
        4  6274 1 1  63 ARG CA   C   -4.202 -13.709  -4.872 1.00 . A A .  87 ARG CA   1 1 
        4  6275 1 1  63 ARG CB   C   -3.552 -14.884  -5.605 1.00 . A A .  87 ARG CB   1 1 
        4  6276 1 1  63 ARG CD   C   -3.249 -17.371  -5.792 1.00 . A A .  87 ARG CD   1 1 
        4  6277 1 1  63 ARG CG   C   -3.880 -16.240  -5.001 1.00 . A A .  87 ARG CG   1 1 
        4  6278 1 1  63 ARG CZ   C   -1.005 -18.134  -6.479 1.00 . A A .  87 ARG CZ   1 1 
        4  6279 1 1  63 ARG H    H   -3.055 -12.459  -6.136 1.00 . A A .  87 ARG H    1 1 
        4  6280 1 1  63 ARG HA   H   -5.272 -13.786  -4.975 1.00 . A A .  87 ARG HA   1 1 
        4  6281 1 1  63 ARG HB2  H   -3.888 -14.883  -6.631 1.00 . A A .  87 ARG HB2  1 1 
        4  6282 1 1  63 ARG HB3  H   -2.480 -14.757  -5.588 1.00 . A A .  87 ARG HB3  1 1 
        4  6283 1 1  63 ARG HD2  H   -3.474 -18.303  -5.298 1.00 . A A .  87 ARG HD2  1 1 
        4  6284 1 1  63 ARG HD3  H   -3.673 -17.379  -6.786 1.00 . A A .  87 ARG HD3  1 1 
        4  6285 1 1  63 ARG HE   H   -1.388 -16.418  -5.524 1.00 . A A .  87 ARG HE   1 1 
        4  6286 1 1  63 ARG HG2  H   -3.507 -16.270  -3.989 1.00 . A A .  87 ARG HG2  1 1 
        4  6287 1 1  63 ARG HG3  H   -4.952 -16.369  -4.996 1.00 . A A .  87 ARG HG3  1 1 
        4  6288 1 1  63 ARG HH11 H   -2.506 -19.429  -6.920 1.00 . A A .  87 ARG HH11 1 1 
        4  6289 1 1  63 ARG HH12 H   -0.918 -19.938  -7.408 1.00 . A A .  87 ARG HH12 1 1 
        4  6290 1 1  63 ARG HH21 H    0.698 -17.078  -6.166 1.00 . A A .  87 ARG HH21 1 1 
        4  6291 1 1  63 ARG HH22 H    0.897 -18.587  -7.001 1.00 . A A .  87 ARG HH22 1 1 
        4  6292 1 1  63 ARG N    N   -3.789 -12.452  -5.484 1.00 . A A .  87 ARG N    1 1 
        4  6293 1 1  63 ARG NE   N   -1.796 -17.233  -5.899 1.00 . A A .  87 ARG NE   1 1 
        4  6294 1 1  63 ARG NH1  N   -1.519 -19.256  -6.978 1.00 . A A .  87 ARG NH1  1 1 
        4  6295 1 1  63 ARG NH2  N    0.301 -17.918  -6.551 1.00 . A A .  87 ARG NH2  1 1 
        4  6296 1 1  63 ARG O    O   -4.550 -14.397  -2.600 1.00 . A A .  87 ARG O    1 1 
        4  6297 1 1  64 ARG C    C   -2.028 -11.700  -1.161 1.00 . A A .  88 ARG C    1 1 
        4  6298 1 1  64 ARG CA   C   -2.307 -13.112  -1.637 1.00 . A A .  88 ARG CA   1 1 
        4  6299 1 1  64 ARG CB   C   -1.035 -13.949  -1.521 1.00 . A A .  88 ARG CB   1 1 
        4  6300 1 1  64 ARG CD   C    0.064 -16.190  -1.691 1.00 . A A .  88 ARG CD   1 1 
        4  6301 1 1  64 ARG CG   C   -1.249 -15.432  -1.759 1.00 . A A .  88 ARG CG   1 1 
        4  6302 1 1  64 ARG CZ   C    2.059 -15.770  -0.298 1.00 . A A .  88 ARG CZ   1 1 
        4  6303 1 1  64 ARG H    H   -2.284 -12.566  -3.676 1.00 . A A .  88 ARG H    1 1 
        4  6304 1 1  64 ARG HA   H   -3.080 -13.549  -1.023 1.00 . A A .  88 ARG HA   1 1 
        4  6305 1 1  64 ARG HB2  H   -0.318 -13.592  -2.244 1.00 . A A .  88 ARG HB2  1 1 
        4  6306 1 1  64 ARG HB3  H   -0.625 -13.822  -0.530 1.00 . A A .  88 ARG HB3  1 1 
        4  6307 1 1  64 ARG HD2  H   -0.137 -17.243  -1.810 1.00 . A A .  88 ARG HD2  1 1 
        4  6308 1 1  64 ARG HD3  H    0.701 -15.851  -2.492 1.00 . A A .  88 ARG HD3  1 1 
        4  6309 1 1  64 ARG HE   H    0.194 -15.998   0.401 1.00 . A A .  88 ARG HE   1 1 
        4  6310 1 1  64 ARG HG2  H   -1.918 -15.817  -1.002 1.00 . A A .  88 ARG HG2  1 1 
        4  6311 1 1  64 ARG HG3  H   -1.687 -15.572  -2.737 1.00 . A A .  88 ARG HG3  1 1 
        4  6312 1 1  64 ARG HH11 H    2.437 -15.877  -2.289 1.00 . A A .  88 ARG HH11 1 1 
        4  6313 1 1  64 ARG HH12 H    3.818 -15.572  -1.284 1.00 . A A .  88 ARG HH12 1 1 
        4  6314 1 1  64 ARG HH21 H    2.023 -15.610   1.721 1.00 . A A .  88 ARG HH21 1 1 
        4  6315 1 1  64 ARG HH22 H    3.585 -15.436   0.991 1.00 . A A .  88 ARG HH22 1 1 
        4  6316 1 1  64 ARG N    N   -2.774 -13.097  -3.014 1.00 . A A .  88 ARG N    1 1 
        4  6317 1 1  64 ARG NE   N    0.749 -15.980  -0.415 1.00 . A A .  88 ARG NE   1 1 
        4  6318 1 1  64 ARG NH1  N    2.833 -15.740  -1.376 1.00 . A A .  88 ARG NH1  1 1 
        4  6319 1 1  64 ARG NH2  N    2.599 -15.589   0.900 1.00 . A A .  88 ARG NH2  1 1 
        4  6320 1 1  64 ARG O    O   -1.754 -10.816  -1.969 1.00 . A A .  88 ARG O    1 1 
        4  6321 1 1  65 LEU C    C   -0.304  -9.917   0.453 1.00 . A A .  89 LEU C    1 1 
        4  6322 1 1  65 LEU CA   C   -1.773 -10.203   0.733 1.00 . A A .  89 LEU CA   1 1 
        4  6323 1 1  65 LEU CB   C   -2.049 -10.208   2.245 1.00 . A A .  89 LEU CB   1 1 
        4  6324 1 1  65 LEU CD1  C   -2.828  -9.008   4.299 1.00 . A A .  89 LEU CD1  1 1 
        4  6325 1 1  65 LEU CD2  C   -1.075  -7.968   2.871 1.00 . A A .  89 LEU CD2  1 1 
        4  6326 1 1  65 LEU CG   C   -2.323  -8.836   2.877 1.00 . A A .  89 LEU CG   1 1 
        4  6327 1 1  65 LEU H    H   -2.407 -12.220   0.734 1.00 . A A .  89 LEU H    1 1 
        4  6328 1 1  65 LEU HA   H   -2.380  -9.448   0.257 1.00 . A A .  89 LEU HA   1 1 
        4  6329 1 1  65 LEU HB2  H   -2.904 -10.840   2.427 1.00 . A A .  89 LEU HB2  1 1 
        4  6330 1 1  65 LEU HB3  H   -1.188 -10.637   2.744 1.00 . A A .  89 LEU HB3  1 1 
        4  6331 1 1  65 LEU HD11 H   -3.750  -9.569   4.288 1.00 . A A .  89 LEU HD11 1 1 
        4  6332 1 1  65 LEU HD12 H   -3.002  -8.038   4.737 1.00 . A A .  89 LEU HD12 1 1 
        4  6333 1 1  65 LEU HD13 H   -2.090  -9.539   4.882 1.00 . A A .  89 LEU HD13 1 1 
        4  6334 1 1  65 LEU HD21 H   -0.709  -7.868   1.861 1.00 . A A .  89 LEU HD21 1 1 
        4  6335 1 1  65 LEU HD22 H   -0.314  -8.425   3.486 1.00 . A A .  89 LEU HD22 1 1 
        4  6336 1 1  65 LEU HD23 H   -1.315  -6.993   3.265 1.00 . A A .  89 LEU HD23 1 1 
        4  6337 1 1  65 LEU HG   H   -3.090  -8.330   2.308 1.00 . A A .  89 LEU HG   1 1 
        4  6338 1 1  65 LEU N    N   -2.111 -11.491   0.149 1.00 . A A .  89 LEU N    1 1 
        4  6339 1 1  65 LEU O    O    0.571 -10.683   0.869 1.00 . A A .  89 LEU O    1 1 
        4  6340 1 1  66 PRO C    C    2.366  -8.524   0.359 1.00 . A A .  90 PRO C    1 1 
        4  6341 1 1  66 PRO CA   C    1.321  -8.495  -0.746 1.00 . A A .  90 PRO CA   1 1 
        4  6342 1 1  66 PRO CB   C    1.185  -7.076  -1.318 1.00 . A A .  90 PRO CB   1 1 
        4  6343 1 1  66 PRO CD   C   -1.003  -7.816  -0.703 1.00 . A A .  90 PRO CD   1 1 
        4  6344 1 1  66 PRO CG   C   -0.155  -6.594  -0.876 1.00 . A A .  90 PRO CG   1 1 
        4  6345 1 1  66 PRO HA   H    1.629  -9.167  -1.535 1.00 . A A .  90 PRO HA   1 1 
        4  6346 1 1  66 PRO HB2  H    1.975  -6.453  -0.926 1.00 . A A .  90 PRO HB2  1 1 
        4  6347 1 1  66 PRO HB3  H    1.254  -7.114  -2.395 1.00 . A A .  90 PRO HB3  1 1 
        4  6348 1 1  66 PRO HD2  H   -1.751  -7.651   0.059 1.00 . A A .  90 PRO HD2  1 1 
        4  6349 1 1  66 PRO HD3  H   -1.465  -8.097  -1.637 1.00 . A A .  90 PRO HD3  1 1 
        4  6350 1 1  66 PRO HG2  H   -0.063  -6.067   0.061 1.00 . A A .  90 PRO HG2  1 1 
        4  6351 1 1  66 PRO HG3  H   -0.579  -5.948  -1.631 1.00 . A A .  90 PRO HG3  1 1 
        4  6352 1 1  66 PRO N    N   -0.024  -8.825  -0.276 1.00 . A A .  90 PRO N    1 1 
        4  6353 1 1  66 PRO O    O    2.193  -7.929   1.427 1.00 . A A .  90 PRO O    1 1 
        4  6354 1 1  67 GLN C    C    5.827  -8.968   0.176 1.00 . A A .  91 GLN C    1 1 
        4  6355 1 1  67 GLN CA   C    4.585  -9.306   0.977 1.00 . A A .  91 GLN CA   1 1 
        4  6356 1 1  67 GLN CB   C    4.741 -10.703   1.583 1.00 . A A .  91 GLN CB   1 1 
        4  6357 1 1  67 GLN CD   C    3.775 -12.542   3.009 1.00 . A A .  91 GLN CD   1 1 
        4  6358 1 1  67 GLN CG   C    3.611 -11.119   2.508 1.00 . A A .  91 GLN CG   1 1 
        4  6359 1 1  67 GLN H    H    3.456  -9.775  -0.734 1.00 . A A .  91 GLN H    1 1 
        4  6360 1 1  67 GLN HA   H    4.452  -8.579   1.764 1.00 . A A .  91 GLN HA   1 1 
        4  6361 1 1  67 GLN HB2  H    4.798 -11.423   0.782 1.00 . A A .  91 GLN HB2  1 1 
        4  6362 1 1  67 GLN HB3  H    5.664 -10.733   2.144 1.00 . A A .  91 GLN HB3  1 1 
        4  6363 1 1  67 GLN HE21 H    2.746 -14.124   3.624 1.00 . A A .  91 GLN HE21 1 1 
        4  6364 1 1  67 GLN HE22 H    1.806 -12.747   3.164 1.00 . A A .  91 GLN HE22 1 1 
        4  6365 1 1  67 GLN HG2  H    3.592 -10.452   3.357 1.00 . A A .  91 GLN HG2  1 1 
        4  6366 1 1  67 GLN HG3  H    2.676 -11.046   1.972 1.00 . A A .  91 GLN HG3  1 1 
        4  6367 1 1  67 GLN N    N    3.435  -9.253   0.095 1.00 . A A .  91 GLN N    1 1 
        4  6368 1 1  67 GLN NE2  N    2.665 -13.205   3.291 1.00 . A A .  91 GLN NE2  1 1 
        4  6369 1 1  67 GLN O    O    5.949  -9.378  -0.978 1.00 . A A .  91 GLN O    1 1 
        4  6370 1 1  67 GLN OE1  O    4.893 -13.043   3.143 1.00 . A A .  91 GLN OE1  1 1 
        4  6371 1 1  68 ASP C    C    8.860  -9.159   0.059 1.00 . A A .  92 ASP C    1 1 
        4  6372 1 1  68 ASP CA   C    7.995  -7.906   0.104 1.00 . A A .  92 ASP CA   1 1 
        4  6373 1 1  68 ASP CB   C    8.735  -6.752   0.801 1.00 . A A .  92 ASP CB   1 1 
        4  6374 1 1  68 ASP CG   C    8.955  -6.968   2.284 1.00 . A A .  92 ASP CG   1 1 
        4  6375 1 1  68 ASP H    H    6.563  -7.861   1.669 1.00 . A A .  92 ASP H    1 1 
        4  6376 1 1  68 ASP HA   H    7.763  -7.613  -0.909 1.00 . A A .  92 ASP HA   1 1 
        4  6377 1 1  68 ASP HB2  H    9.699  -6.626   0.336 1.00 . A A .  92 ASP HB2  1 1 
        4  6378 1 1  68 ASP HB3  H    8.161  -5.844   0.672 1.00 . A A .  92 ASP HB3  1 1 
        4  6379 1 1  68 ASP N    N    6.735  -8.212   0.766 1.00 . A A .  92 ASP N    1 1 
        4  6380 1 1  68 ASP O    O    8.704 -10.058   0.889 1.00 . A A .  92 ASP O    1 1 
        4  6381 1 1  68 ASP OD1  O    8.425  -6.167   3.078 1.00 . A A .  92 ASP OD1  1 1 
        4  6382 1 1  68 ASP OD2  O    9.663  -7.930   2.662 1.00 . A A .  92 ASP OD2  1 1 
        4  6383 1 1  69 PRO C    C   11.470 -10.793   0.047 1.00 . A A .  93 PRO C    1 1 
        4  6384 1 1  69 PRO CA   C   10.612 -10.431  -1.165 1.00 . A A .  93 PRO CA   1 1 
        4  6385 1 1  69 PRO CB   C   11.504 -10.013  -2.335 1.00 . A A .  93 PRO CB   1 1 
        4  6386 1 1  69 PRO CD   C    9.970  -8.228  -1.985 1.00 . A A .  93 PRO CD   1 1 
        4  6387 1 1  69 PRO CG   C   10.728  -8.967  -3.048 1.00 . A A .  93 PRO CG   1 1 
        4  6388 1 1  69 PRO HA   H   10.027 -11.291  -1.453 1.00 . A A .  93 PRO HA   1 1 
        4  6389 1 1  69 PRO HB2  H   12.438  -9.624  -1.958 1.00 . A A .  93 PRO HB2  1 1 
        4  6390 1 1  69 PRO HB3  H   11.693 -10.865  -2.971 1.00 . A A .  93 PRO HB3  1 1 
        4  6391 1 1  69 PRO HD2  H   10.562  -7.412  -1.598 1.00 . A A .  93 PRO HD2  1 1 
        4  6392 1 1  69 PRO HD3  H    9.032  -7.866  -2.375 1.00 . A A .  93 PRO HD3  1 1 
        4  6393 1 1  69 PRO HG2  H   11.400  -8.297  -3.565 1.00 . A A .  93 PRO HG2  1 1 
        4  6394 1 1  69 PRO HG3  H   10.043  -9.427  -3.746 1.00 . A A .  93 PRO HG3  1 1 
        4  6395 1 1  69 PRO N    N    9.750  -9.256  -0.950 1.00 . A A .  93 PRO N    1 1 
        4  6396 1 1  69 PRO O    O   12.036 -11.887   0.107 1.00 . A A .  93 PRO O    1 1 
        4  6397 1 1  70 TRP C    C   11.492 -10.907   3.207 1.00 . A A .  94 TRP C    1 1 
        4  6398 1 1  70 TRP CA   C   12.338 -10.114   2.215 1.00 . A A .  94 TRP CA   1 1 
        4  6399 1 1  70 TRP CB   C   12.803  -8.793   2.826 1.00 . A A .  94 TRP CB   1 1 
        4  6400 1 1  70 TRP CD1  C   14.877  -8.311   1.404 1.00 . A A .  94 TRP CD1  1 1 
        4  6401 1 1  70 TRP CD2  C   13.311  -6.714   1.309 1.00 . A A .  94 TRP CD2  1 1 
        4  6402 1 1  70 TRP CE2  C   14.389  -6.335   0.487 1.00 . A A .  94 TRP CE2  1 1 
        4  6403 1 1  70 TRP CE3  C   12.208  -5.864   1.406 1.00 . A A .  94 TRP CE3  1 1 
        4  6404 1 1  70 TRP CG   C   13.642  -7.983   1.885 1.00 . A A .  94 TRP CG   1 1 
        4  6405 1 1  70 TRP CH2  C   13.301  -4.328  -0.116 1.00 . A A .  94 TRP CH2  1 1 
        4  6406 1 1  70 TRP CZ2  C   14.395  -5.142  -0.230 1.00 . A A .  94 TRP CZ2  1 1 
        4  6407 1 1  70 TRP CZ3  C   12.214  -4.680   0.695 1.00 . A A .  94 TRP CZ3  1 1 
        4  6408 1 1  70 TRP H    H   11.144  -8.999   0.871 1.00 . A A .  94 TRP H    1 1 
        4  6409 1 1  70 TRP HA   H   13.204 -10.703   1.953 1.00 . A A .  94 TRP HA   1 1 
        4  6410 1 1  70 TRP HB2  H   11.940  -8.204   3.098 1.00 . A A .  94 TRP HB2  1 1 
        4  6411 1 1  70 TRP HB3  H   13.391  -8.997   3.709 1.00 . A A .  94 TRP HB3  1 1 
        4  6412 1 1  70 TRP HD1  H   15.407  -9.216   1.657 1.00 . A A .  94 TRP HD1  1 1 
        4  6413 1 1  70 TRP HE1  H   16.193  -7.334   0.090 1.00 . A A .  94 TRP HE1  1 1 
        4  6414 1 1  70 TRP HE3  H   11.360  -6.117   2.027 1.00 . A A .  94 TRP HE3  1 1 
        4  6415 1 1  70 TRP HH2  H   13.264  -3.393  -0.654 1.00 . A A .  94 TRP HH2  1 1 
        4  6416 1 1  70 TRP HZ2  H   15.225  -4.856  -0.860 1.00 . A A .  94 TRP HZ2  1 1 
        4  6417 1 1  70 TRP HZ3  H   11.371  -4.009   0.760 1.00 . A A .  94 TRP HZ3  1 1 
        4  6418 1 1  70 TRP N    N   11.587  -9.867   0.993 1.00 . A A .  94 TRP N    1 1 
        4  6419 1 1  70 TRP NE1  N   15.331  -7.326   0.562 1.00 . A A .  94 TRP NE1  1 1 
        4  6420 1 1  70 TRP O    O   12.015 -11.524   4.135 1.00 . A A .  94 TRP O    1 1 
        4  6421 1 1  71 GLY C    C    8.441 -10.919   4.754 1.00 . A A .  95 GLY C    1 1 
        4  6422 1 1  71 GLY CA   C    9.283 -11.713   3.780 1.00 . A A .  95 GLY CA   1 1 
        4  6423 1 1  71 GLY H    H    9.815 -10.274   2.320 1.00 . A A .  95 GLY H    1 1 
        4  6424 1 1  71 GLY HA2  H    8.627 -12.242   3.104 1.00 . A A .  95 GLY HA2  1 1 
        4  6425 1 1  71 GLY HA3  H    9.867 -12.435   4.332 1.00 . A A .  95 GLY HA3  1 1 
        4  6426 1 1  71 GLY N    N   10.181 -10.882   3.002 1.00 . A A .  95 GLY N    1 1 
        4  6427 1 1  71 GLY O    O    7.901 -11.472   5.711 1.00 . A A .  95 GLY O    1 1 
        4  6428 1 1  72 SER C    C    6.218  -8.402   4.874 1.00 . A A .  96 SER C    1 1 
        4  6429 1 1  72 SER CA   C    7.603  -8.751   5.430 1.00 . A A .  96 SER CA   1 1 
        4  6430 1 1  72 SER CB   C    8.434  -7.492   5.670 1.00 . A A .  96 SER CB   1 1 
        4  6431 1 1  72 SER H    H    8.729  -9.237   3.706 1.00 . A A .  96 SER H    1 1 
        4  6432 1 1  72 SER HA   H    7.482  -9.276   6.365 1.00 . A A .  96 SER HA   1 1 
        4  6433 1 1  72 SER HB2  H    8.076  -6.696   5.033 1.00 . A A .  96 SER HB2  1 1 
        4  6434 1 1  72 SER HB3  H    8.358  -7.193   6.704 1.00 . A A .  96 SER HB3  1 1 
        4  6435 1 1  72 SER HG   H    9.917  -7.705   4.401 1.00 . A A .  96 SER HG   1 1 
        4  6436 1 1  72 SER N    N    8.322  -9.624   4.517 1.00 . A A .  96 SER N    1 1 
        4  6437 1 1  72 SER O    O    6.029  -8.293   3.659 1.00 . A A .  96 SER O    1 1 
        4  6438 1 1  72 SER OG   O    9.799  -7.743   5.370 1.00 . A A .  96 SER OG   1 1 
        4  6439 1 1  73 ASP C    C    3.670  -6.420   5.387 1.00 . A A .  97 ASP C    1 1 
        4  6440 1 1  73 ASP CA   C    3.876  -7.930   5.412 1.00 . A A .  97 ASP CA   1 1 
        4  6441 1 1  73 ASP CB   C    2.924  -8.601   6.411 1.00 . A A .  97 ASP CB   1 1 
        4  6442 1 1  73 ASP CG   C    1.557  -7.950   6.491 1.00 . A A .  97 ASP CG   1 1 
        4  6443 1 1  73 ASP H    H    5.483  -8.342   6.724 1.00 . A A .  97 ASP H    1 1 
        4  6444 1 1  73 ASP HA   H    3.690  -8.325   4.424 1.00 . A A .  97 ASP HA   1 1 
        4  6445 1 1  73 ASP HB2  H    2.777  -9.631   6.114 1.00 . A A .  97 ASP HB2  1 1 
        4  6446 1 1  73 ASP HB3  H    3.372  -8.573   7.393 1.00 . A A .  97 ASP HB3  1 1 
        4  6447 1 1  73 ASP N    N    5.256  -8.249   5.774 1.00 . A A .  97 ASP N    1 1 
        4  6448 1 1  73 ASP O    O    3.967  -5.735   6.366 1.00 . A A .  97 ASP O    1 1 
        4  6449 1 1  73 ASP OD1  O    1.336  -7.134   7.415 1.00 . A A .  97 ASP OD1  1 1 
        4  6450 1 1  73 ASP OD2  O    0.686  -8.290   5.666 1.00 . A A .  97 ASP OD2  1 1 
        4  6451 1 1  74 TYR C    C    2.262  -3.763   5.114 1.00 . A A .  98 TYR C    1 1 
        4  6452 1 1  74 TYR CA   C    3.015  -4.481   4.003 1.00 . A A .  98 TYR CA   1 1 
        4  6453 1 1  74 TYR CB   C    2.292  -4.250   2.675 1.00 . A A .  98 TYR CB   1 1 
        4  6454 1 1  74 TYR CD1  C    3.214  -3.385   0.491 1.00 . A A .  98 TYR CD1  1 1 
        4  6455 1 1  74 TYR CD2  C    3.970  -5.506   1.261 1.00 . A A .  98 TYR CD2  1 1 
        4  6456 1 1  74 TYR CE1  C    4.012  -3.503  -0.628 1.00 . A A .  98 TYR CE1  1 1 
        4  6457 1 1  74 TYR CE2  C    4.772  -5.629   0.147 1.00 . A A .  98 TYR CE2  1 1 
        4  6458 1 1  74 TYR CG   C    3.177  -4.383   1.455 1.00 . A A .  98 TYR CG   1 1 
        4  6459 1 1  74 TYR CZ   C    4.788  -4.627  -0.795 1.00 . A A .  98 TYR CZ   1 1 
        4  6460 1 1  74 TYR H    H    2.859  -6.548   3.568 1.00 . A A .  98 TYR H    1 1 
        4  6461 1 1  74 TYR HA   H    4.006  -4.060   3.932 1.00 . A A .  98 TYR HA   1 1 
        4  6462 1 1  74 TYR HB2  H    1.494  -4.971   2.583 1.00 . A A .  98 TYR HB2  1 1 
        4  6463 1 1  74 TYR HB3  H    1.868  -3.255   2.675 1.00 . A A .  98 TYR HB3  1 1 
        4  6464 1 1  74 TYR HD1  H    2.605  -2.505   0.626 1.00 . A A .  98 TYR HD1  1 1 
        4  6465 1 1  74 TYR HD2  H    3.956  -6.291   2.002 1.00 . A A .  98 TYR HD2  1 1 
        4  6466 1 1  74 TYR HE1  H    4.027  -2.714  -1.366 1.00 . A A .  98 TYR HE1  1 1 
        4  6467 1 1  74 TYR HE2  H    5.382  -6.511   0.015 1.00 . A A .  98 TYR HE2  1 1 
        4  6468 1 1  74 TYR HH   H    5.903  -3.882  -2.166 1.00 . A A .  98 TYR HH   1 1 
        4  6469 1 1  74 TYR N    N    3.161  -5.921   4.256 1.00 . A A .  98 TYR N    1 1 
        4  6470 1 1  74 TYR O    O    1.431  -4.349   5.795 1.00 . A A .  98 TYR O    1 1 
        4  6471 1 1  74 TYR OH   O    5.580  -4.750  -1.905 1.00 . A A .  98 TYR OH   1 1 
        4  6472 1 1  75 GLN C    C    1.094  -0.580   5.714 1.00 . A A .  99 GLN C    1 1 
        4  6473 1 1  75 GLN CA   C    1.923  -1.698   6.333 1.00 . A A .  99 GLN CA   1 1 
        4  6474 1 1  75 GLN CB   C    2.956  -1.069   7.284 1.00 . A A .  99 GLN CB   1 1 
        4  6475 1 1  75 GLN CD   C    5.151  -2.283   6.887 1.00 . A A .  99 GLN CD   1 1 
        4  6476 1 1  75 GLN CG   C    4.006  -2.022   7.849 1.00 . A A .  99 GLN CG   1 1 
        4  6477 1 1  75 GLN H    H    3.236  -2.061   4.717 1.00 . A A .  99 GLN H    1 1 
        4  6478 1 1  75 GLN HA   H    1.273  -2.349   6.898 1.00 . A A .  99 GLN HA   1 1 
        4  6479 1 1  75 GLN HB2  H    3.475  -0.287   6.753 1.00 . A A .  99 GLN HB2  1 1 
        4  6480 1 1  75 GLN HB3  H    2.426  -0.627   8.115 1.00 . A A .  99 GLN HB3  1 1 
        4  6481 1 1  75 GLN HE21 H    5.842  -3.582   5.567 1.00 . A A .  99 GLN HE21 1 1 
        4  6482 1 1  75 GLN HE22 H    4.362  -4.028   6.346 1.00 . A A .  99 GLN HE22 1 1 
        4  6483 1 1  75 GLN HG2  H    4.413  -1.593   8.754 1.00 . A A .  99 GLN HG2  1 1 
        4  6484 1 1  75 GLN HG3  H    3.529  -2.963   8.082 1.00 . A A .  99 GLN HG3  1 1 
        4  6485 1 1  75 GLN N    N    2.564  -2.486   5.295 1.00 . A A .  99 GLN N    1 1 
        4  6486 1 1  75 GLN NE2  N    5.118  -3.408   6.199 1.00 . A A .  99 GLN NE2  1 1 
        4  6487 1 1  75 GLN O    O    1.532   0.071   4.764 1.00 . A A .  99 GLN O    1 1 
        4  6488 1 1  75 GLN OE1  O    6.093  -1.509   6.808 1.00 . A A .  99 GLN OE1  1 1 
        4  6489 1 1  76 LEU C    C   -1.228   1.553   7.163 1.00 . A A . 100 LEU C    1 1 
        4  6490 1 1  76 LEU CA   C   -0.912   0.782   5.891 1.00 . A A . 100 LEU CA   1 1 
        4  6491 1 1  76 LEU CB   C   -2.199   0.332   5.169 1.00 . A A . 100 LEU CB   1 1 
        4  6492 1 1  76 LEU CD1  C   -4.014   2.022   5.689 1.00 . A A . 100 LEU CD1  1 1 
        4  6493 1 1  76 LEU CD2  C   -2.289   2.554   3.987 1.00 . A A . 100 LEU CD2  1 1 
        4  6494 1 1  76 LEU CG   C   -3.111   1.445   4.612 1.00 . A A . 100 LEU CG   1 1 
        4  6495 1 1  76 LEU H    H   -0.445  -1.008   6.913 1.00 . A A . 100 LEU H    1 1 
        4  6496 1 1  76 LEU HA   H   -0.330   1.410   5.232 1.00 . A A . 100 LEU HA   1 1 
        4  6497 1 1  76 LEU HB2  H   -1.910  -0.302   4.342 1.00 . A A . 100 LEU HB2  1 1 
        4  6498 1 1  76 LEU HB3  H   -2.780  -0.261   5.860 1.00 . A A . 100 LEU HB3  1 1 
        4  6499 1 1  76 LEU HD11 H   -4.711   1.267   6.018 1.00 . A A . 100 LEU HD11 1 1 
        4  6500 1 1  76 LEU HD12 H   -4.559   2.863   5.286 1.00 . A A . 100 LEU HD12 1 1 
        4  6501 1 1  76 LEU HD13 H   -3.414   2.350   6.524 1.00 . A A . 100 LEU HD13 1 1 
        4  6502 1 1  76 LEU HD21 H   -1.513   2.122   3.378 1.00 . A A . 100 LEU HD21 1 1 
        4  6503 1 1  76 LEU HD22 H   -1.846   3.158   4.765 1.00 . A A . 100 LEU HD22 1 1 
        4  6504 1 1  76 LEU HD23 H   -2.926   3.169   3.370 1.00 . A A . 100 LEU HD23 1 1 
        4  6505 1 1  76 LEU HG   H   -3.742   1.027   3.842 1.00 . A A . 100 LEU HG   1 1 
        4  6506 1 1  76 LEU N    N   -0.097  -0.369   6.251 1.00 . A A . 100 LEU N    1 1 
        4  6507 1 1  76 LEU O    O   -1.784   0.998   8.110 1.00 . A A . 100 LEU O    1 1 
        4  6508 1 1  77 LEU C    C   -1.982   4.783   8.119 1.00 . A A . 101 LEU C    1 1 
        4  6509 1 1  77 LEU CA   C   -1.026   3.626   8.388 1.00 . A A . 101 LEU CA   1 1 
        4  6510 1 1  77 LEU CB   C    0.350   4.145   8.847 1.00 . A A . 101 LEU CB   1 1 
        4  6511 1 1  77 LEU CD1  C   -0.273   5.968  10.486 1.00 . A A . 101 LEU CD1  1 1 
        4  6512 1 1  77 LEU CD2  C   -0.080   3.604  11.266 1.00 . A A . 101 LEU CD2  1 1 
        4  6513 1 1  77 LEU CG   C    0.454   4.647  10.296 1.00 . A A . 101 LEU CG   1 1 
        4  6514 1 1  77 LEU H    H   -0.445   3.222   6.394 1.00 . A A . 101 LEU H    1 1 
        4  6515 1 1  77 LEU HA   H   -1.442   2.997   9.159 1.00 . A A . 101 LEU HA   1 1 
        4  6516 1 1  77 LEU HB2  H    1.062   3.344   8.721 1.00 . A A . 101 LEU HB2  1 1 
        4  6517 1 1  77 LEU HB3  H    0.636   4.955   8.190 1.00 . A A . 101 LEU HB3  1 1 
        4  6518 1 1  77 LEU HD11 H   -0.198   6.274  11.519 1.00 . A A . 101 LEU HD11 1 1 
        4  6519 1 1  77 LEU HD12 H   -1.312   5.847  10.220 1.00 . A A . 101 LEU HD12 1 1 
        4  6520 1 1  77 LEU HD13 H    0.177   6.720   9.854 1.00 . A A . 101 LEU HD13 1 1 
        4  6521 1 1  77 LEU HD21 H    0.462   2.680  11.134 1.00 . A A . 101 LEU HD21 1 1 
        4  6522 1 1  77 LEU HD22 H   -1.130   3.438  11.075 1.00 . A A . 101 LEU HD22 1 1 
        4  6523 1 1  77 LEU HD23 H    0.049   3.955  12.280 1.00 . A A . 101 LEU HD23 1 1 
        4  6524 1 1  77 LEU HG   H    1.495   4.814  10.531 1.00 . A A . 101 LEU HG   1 1 
        4  6525 1 1  77 LEU N    N   -0.854   2.821   7.193 1.00 . A A . 101 LEU N    1 1 
        4  6526 1 1  77 LEU O    O   -1.685   5.674   7.322 1.00 . A A . 101 LEU O    1 1 
        4  6527 1 1  78 SER C    C   -4.093   6.534  10.118 1.00 . A A . 102 SER C    1 1 
        4  6528 1 1  78 SER CA   C   -4.079   5.846   8.747 1.00 . A A . 102 SER CA   1 1 
        4  6529 1 1  78 SER CB   C   -5.482   5.351   8.376 1.00 . A A . 102 SER CB   1 1 
        4  6530 1 1  78 SER H    H   -3.387   3.917   9.241 1.00 . A A . 102 SER H    1 1 
        4  6531 1 1  78 SER HA   H   -3.745   6.551   8.003 1.00 . A A . 102 SER HA   1 1 
        4  6532 1 1  78 SER HB2  H   -6.197   6.143   8.538 1.00 . A A . 102 SER HB2  1 1 
        4  6533 1 1  78 SER HB3  H   -5.496   5.059   7.338 1.00 . A A . 102 SER HB3  1 1 
        4  6534 1 1  78 SER HG   H   -6.461   4.522   9.861 1.00 . A A . 102 SER HG   1 1 
        4  6535 1 1  78 SER N    N   -3.145   4.732   8.752 1.00 . A A . 102 SER N    1 1 
        4  6536 1 1  78 SER O    O   -4.229   5.862  11.144 1.00 . A A . 102 SER O    1 1 
        4  6537 1 1  78 SER OG   O   -5.854   4.233   9.166 1.00 . A A . 102 SER OG   1 1 
        4  6538 1 1  79 PRO C    C   -2.086   8.725   8.760 1.00 . A A . 103 PRO C    1 1 
        4  6539 1 1  79 PRO CA   C   -3.589   8.699   9.031 1.00 . A A . 103 PRO CA   1 1 
        4  6540 1 1  79 PRO CB   C   -4.081  10.076   9.465 1.00 . A A . 103 PRO CB   1 1 
        4  6541 1 1  79 PRO CD   C   -4.040   8.664  11.415 1.00 . A A . 103 PRO CD   1 1 
        4  6542 1 1  79 PRO CG   C   -3.920  10.093  10.946 1.00 . A A . 103 PRO CG   1 1 
        4  6543 1 1  79 PRO HA   H   -4.116   8.386   8.143 1.00 . A A . 103 PRO HA   1 1 
        4  6544 1 1  79 PRO HB2  H   -3.481  10.840   8.993 1.00 . A A . 103 PRO HB2  1 1 
        4  6545 1 1  79 PRO HB3  H   -5.115  10.198   9.181 1.00 . A A . 103 PRO HB3  1 1 
        4  6546 1 1  79 PRO HD2  H   -3.245   8.429  12.107 1.00 . A A . 103 PRO HD2  1 1 
        4  6547 1 1  79 PRO HD3  H   -5.001   8.503  11.882 1.00 . A A . 103 PRO HD3  1 1 
        4  6548 1 1  79 PRO HG2  H   -2.949  10.488  11.201 1.00 . A A . 103 PRO HG2  1 1 
        4  6549 1 1  79 PRO HG3  H   -4.697  10.698  11.388 1.00 . A A . 103 PRO HG3  1 1 
        4  6550 1 1  79 PRO N    N   -3.914   7.864  10.183 1.00 . A A . 103 PRO N    1 1 
        4  6551 1 1  79 PRO O    O   -1.276   8.786   9.689 1.00 . A A . 103 PRO O    1 1 
        4  6552 1 1  80 GLY C    C    0.453   9.849   7.445 1.00 . A A . 104 GLY C    1 1 
        4  6553 1 1  80 GLY CA   C   -0.332   8.601   7.102 1.00 . A A . 104 GLY CA   1 1 
        4  6554 1 1  80 GLY H    H   -2.421   8.711   6.794 1.00 . A A . 104 GLY H    1 1 
        4  6555 1 1  80 GLY HA2  H    0.118   7.759   7.610 1.00 . A A . 104 GLY HA2  1 1 
        4  6556 1 1  80 GLY HA3  H   -0.275   8.436   6.037 1.00 . A A . 104 GLY HA3  1 1 
        4  6557 1 1  80 GLY N    N   -1.726   8.682   7.488 1.00 . A A . 104 GLY N    1 1 
        4  6558 1 1  80 GLY O    O   -0.117  10.919   7.674 1.00 . A A . 104 GLY O    1 1 
        4  6559 1 1  81 GLN C    C    2.955  11.662   6.600 1.00 . A A . 105 GLN C    1 1 
        4  6560 1 1  81 GLN CA   C    2.652  10.803   7.824 1.00 . A A . 105 GLN CA   1 1 
        4  6561 1 1  81 GLN CB   C    3.938  10.237   8.431 1.00 . A A . 105 GLN CB   1 1 
        4  6562 1 1  81 GLN CD   C    5.905  10.710   9.935 1.00 . A A . 105 GLN CD   1 1 
        4  6563 1 1  81 GLN CG   C    4.898  11.291   8.961 1.00 . A A . 105 GLN CG   1 1 
        4  6564 1 1  81 GLN H    H    2.152   8.834   7.248 1.00 . A A . 105 GLN H    1 1 
        4  6565 1 1  81 GLN HA   H    2.152  11.410   8.563 1.00 . A A . 105 GLN HA   1 1 
        4  6566 1 1  81 GLN HB2  H    3.675   9.578   9.244 1.00 . A A . 105 GLN HB2  1 1 
        4  6567 1 1  81 GLN HB3  H    4.453   9.665   7.673 1.00 . A A . 105 GLN HB3  1 1 
        4  6568 1 1  81 GLN HE21 H    7.682   9.831  10.032 1.00 . A A . 105 GLN HE21 1 1 
        4  6569 1 1  81 GLN HE22 H    7.149  10.278   8.452 1.00 . A A . 105 GLN HE22 1 1 
        4  6570 1 1  81 GLN HG2  H    5.431  11.728   8.131 1.00 . A A . 105 GLN HG2  1 1 
        4  6571 1 1  81 GLN HG3  H    4.329  12.057   9.467 1.00 . A A . 105 GLN HG3  1 1 
        4  6572 1 1  81 GLN N    N    1.765   9.707   7.473 1.00 . A A . 105 GLN N    1 1 
        4  6573 1 1  81 GLN NE2  N    7.025  10.230   9.422 1.00 . A A . 105 GLN NE2  1 1 
        4  6574 1 1  81 GLN O    O    3.342  12.825   6.722 1.00 . A A . 105 GLN O    1 1 
        4  6575 1 1  81 GLN OE1  O    5.673  10.690  11.145 1.00 . A A . 105 GLN OE1  1 1 
        4  6576 1 1  82 HIS C    C    1.698  12.192   3.510 1.00 . A A . 106 HIS C    1 1 
        4  6577 1 1  82 HIS CA   C    3.013  11.800   4.173 1.00 . A A . 106 HIS CA   1 1 
        4  6578 1 1  82 HIS CB   C    3.840  10.937   3.215 1.00 . A A . 106 HIS CB   1 1 
        4  6579 1 1  82 HIS CD2  C    6.275  11.081   4.104 1.00 . A A . 106 HIS CD2  1 1 
        4  6580 1 1  82 HIS CE1  C    6.538   8.974   4.648 1.00 . A A . 106 HIS CE1  1 1 
        4  6581 1 1  82 HIS CG   C    5.123  10.437   3.807 1.00 . A A . 106 HIS CG   1 1 
        4  6582 1 1  82 HIS H    H    2.440  10.153   5.384 1.00 . A A . 106 HIS H    1 1 
        4  6583 1 1  82 HIS HA   H    3.565  12.697   4.406 1.00 . A A . 106 HIS HA   1 1 
        4  6584 1 1  82 HIS HB2  H    3.256  10.078   2.921 1.00 . A A . 106 HIS HB2  1 1 
        4  6585 1 1  82 HIS HB3  H    4.083  11.520   2.338 1.00 . A A . 106 HIS HB3  1 1 
        4  6586 1 1  82 HIS HD1  H    4.652   8.387   4.068 1.00 . A A . 106 HIS HD1  1 1 
        4  6587 1 1  82 HIS HD2  H    6.480  12.132   3.956 1.00 . A A . 106 HIS HD2  1 1 
        4  6588 1 1  82 HIS HE1  H    6.970   8.050   5.001 1.00 . A A . 106 HIS HE1  1 1 
        4  6589 1 1  82 HIS HE2  H    8.092  10.293   4.803 1.00 . A A . 106 HIS HE2  1 1 
        4  6590 1 1  82 HIS N    N    2.764  11.089   5.420 1.00 . A A . 106 HIS N    1 1 
        4  6591 1 1  82 HIS ND1  N    5.323   9.121   4.160 1.00 . A A . 106 HIS ND1  1 1 
        4  6592 1 1  82 HIS NE2  N    7.138  10.148   4.626 1.00 . A A . 106 HIS NE2  1 1 
        4  6593 1 1  82 HIS O    O    1.543  13.317   3.035 1.00 . A A . 106 HIS O    1 1 
        4  6594 1 1  83 GLY C    C   -1.676  11.255   3.862 1.00 . A A . 107 GLY C    1 1 
        4  6595 1 1  83 GLY CA   C   -0.543  11.539   2.898 1.00 . A A . 107 GLY CA   1 1 
        4  6596 1 1  83 GLY H    H    0.935  10.379   3.879 1.00 . A A . 107 GLY H    1 1 
        4  6597 1 1  83 GLY HA2  H   -0.581  12.579   2.606 1.00 . A A . 107 GLY HA2  1 1 
        4  6598 1 1  83 GLY HA3  H   -0.668  10.923   2.020 1.00 . A A . 107 GLY HA3  1 1 
        4  6599 1 1  83 GLY N    N    0.754  11.263   3.488 1.00 . A A . 107 GLY N    1 1 
        4  6600 1 1  83 GLY O    O   -1.501  11.356   5.077 1.00 . A A . 107 GLY O    1 1 
        4  6601 1 1  84 GLN C    C   -3.723   9.162   4.760 1.00 . A A . 108 GLN C    1 1 
        4  6602 1 1  84 GLN CA   C   -3.978  10.540   4.164 1.00 . A A . 108 GLN CA   1 1 
        4  6603 1 1  84 GLN CB   C   -5.266  10.546   3.331 1.00 . A A . 108 GLN CB   1 1 
        4  6604 1 1  84 GLN CD   C   -6.950   9.744   5.082 1.00 . A A . 108 GLN CD   1 1 
        4  6605 1 1  84 GLN CG   C   -6.540  10.847   4.120 1.00 . A A . 108 GLN CG   1 1 
        4  6606 1 1  84 GLN H    H   -2.935  10.888   2.352 1.00 . A A . 108 GLN H    1 1 
        4  6607 1 1  84 GLN HA   H   -4.060  11.264   4.962 1.00 . A A . 108 GLN HA   1 1 
        4  6608 1 1  84 GLN HB2  H   -5.171  11.292   2.556 1.00 . A A . 108 GLN HB2  1 1 
        4  6609 1 1  84 GLN HB3  H   -5.380   9.577   2.868 1.00 . A A . 108 GLN HB3  1 1 
        4  6610 1 1  84 GLN HE21 H   -6.774   9.155   6.966 1.00 . A A . 108 GLN HE21 1 1 
        4  6611 1 1  84 GLN HE22 H   -5.956  10.621   6.557 1.00 . A A . 108 GLN HE22 1 1 
        4  6612 1 1  84 GLN HG2  H   -6.384  11.752   4.689 1.00 . A A . 108 GLN HG2  1 1 
        4  6613 1 1  84 GLN HG3  H   -7.347  11.007   3.419 1.00 . A A . 108 GLN HG3  1 1 
        4  6614 1 1  84 GLN N    N   -2.840  10.905   3.329 1.00 . A A . 108 GLN N    1 1 
        4  6615 1 1  84 GLN NE2  N   -6.515   9.849   6.325 1.00 . A A . 108 GLN NE2  1 1 
        4  6616 1 1  84 GLN O    O   -3.901   8.938   5.954 1.00 . A A . 108 GLN O    1 1 
        4  6617 1 1  84 GLN OE1  O   -7.670   8.818   4.712 1.00 . A A . 108 GLN OE1  1 1 
        4  6618 1 1  85 VAL C    C   -1.459   6.634   3.799 1.00 . A A . 109 VAL C    1 1 
        4  6619 1 1  85 VAL CA   C   -2.850   6.929   4.350 1.00 . A A . 109 VAL CA   1 1 
        4  6620 1 1  85 VAL CB   C   -3.835   5.823   3.903 1.00 . A A . 109 VAL CB   1 1 
        4  6621 1 1  85 VAL CG1  C   -5.149   5.930   4.653 1.00 . A A . 109 VAL CG1  1 1 
        4  6622 1 1  85 VAL CG2  C   -4.074   5.883   2.403 1.00 . A A . 109 VAL CG2  1 1 
        4  6623 1 1  85 VAL H    H   -3.214   8.476   2.963 1.00 . A A . 109 VAL H    1 1 
        4  6624 1 1  85 VAL HA   H   -2.804   6.932   5.430 1.00 . A A . 109 VAL HA   1 1 
        4  6625 1 1  85 VAL HB   H   -3.396   4.868   4.138 1.00 . A A . 109 VAL HB   1 1 
        4  6626 1 1  85 VAL HG11 H   -4.957   5.912   5.714 1.00 . A A . 109 VAL HG11 1 1 
        4  6627 1 1  85 VAL HG12 H   -5.783   5.093   4.389 1.00 . A A . 109 VAL HG12 1 1 
        4  6628 1 1  85 VAL HG13 H   -5.643   6.854   4.391 1.00 . A A . 109 VAL HG13 1 1 
        4  6629 1 1  85 VAL HG21 H   -4.776   5.112   2.119 1.00 . A A . 109 VAL HG21 1 1 
        4  6630 1 1  85 VAL HG22 H   -3.139   5.729   1.885 1.00 . A A . 109 VAL HG22 1 1 
        4  6631 1 1  85 VAL HG23 H   -4.476   6.851   2.141 1.00 . A A . 109 VAL HG23 1 1 
        4  6632 1 1  85 VAL N    N   -3.272   8.252   3.915 1.00 . A A . 109 VAL N    1 1 
        4  6633 1 1  85 VAL O    O   -1.146   6.996   2.663 1.00 . A A . 109 VAL O    1 1 
        4  6634 1 1  86 ASP C    C    0.994   4.236   4.026 1.00 . A A . 110 ASP C    1 1 
        4  6635 1 1  86 ASP CA   C    0.747   5.725   4.185 1.00 . A A . 110 ASP CA   1 1 
        4  6636 1 1  86 ASP CB   C    1.752   6.316   5.173 1.00 . A A . 110 ASP CB   1 1 
        4  6637 1 1  86 ASP CG   C    2.468   7.517   4.598 1.00 . A A . 110 ASP CG   1 1 
        4  6638 1 1  86 ASP H    H   -0.922   5.720   5.494 1.00 . A A . 110 ASP H    1 1 
        4  6639 1 1  86 ASP HA   H    0.893   6.198   3.225 1.00 . A A . 110 ASP HA   1 1 
        4  6640 1 1  86 ASP HB2  H    1.233   6.626   6.070 1.00 . A A . 110 ASP HB2  1 1 
        4  6641 1 1  86 ASP HB3  H    2.485   5.567   5.427 1.00 . A A . 110 ASP HB3  1 1 
        4  6642 1 1  86 ASP N    N   -0.620   6.004   4.603 1.00 . A A . 110 ASP N    1 1 
        4  6643 1 1  86 ASP O    O    0.750   3.453   4.945 1.00 . A A . 110 ASP O    1 1 
        4  6644 1 1  86 ASP OD1  O    2.006   8.654   4.825 1.00 . A A . 110 ASP OD1  1 1 
        4  6645 1 1  86 ASP OD2  O    3.496   7.331   3.916 1.00 . A A . 110 ASP OD2  1 1 
        4  6646 1 1  87 ILE C    C    3.354   2.345   2.476 1.00 . A A . 111 ILE C    1 1 
        4  6647 1 1  87 ILE CA   C    1.836   2.476   2.568 1.00 . A A . 111 ILE CA   1 1 
        4  6648 1 1  87 ILE CB   C    1.193   1.960   1.257 1.00 . A A . 111 ILE CB   1 1 
        4  6649 1 1  87 ILE CD1  C    0.810   2.525  -1.203 1.00 . A A . 111 ILE CD1  1 1 
        4  6650 1 1  87 ILE CG1  C    1.381   2.973   0.126 1.00 . A A . 111 ILE CG1  1 1 
        4  6651 1 1  87 ILE CG2  C   -0.282   1.666   1.461 1.00 . A A . 111 ILE CG2  1 1 
        4  6652 1 1  87 ILE H    H    1.581   4.527   2.143 1.00 . A A . 111 ILE H    1 1 
        4  6653 1 1  87 ILE HA   H    1.481   1.865   3.386 1.00 . A A . 111 ILE HA   1 1 
        4  6654 1 1  87 ILE HB   H    1.681   1.036   0.985 1.00 . A A . 111 ILE HB   1 1 
        4  6655 1 1  87 ILE HD11 H    1.273   1.595  -1.498 1.00 . A A . 111 ILE HD11 1 1 
        4  6656 1 1  87 ILE HD12 H    1.009   3.278  -1.950 1.00 . A A . 111 ILE HD12 1 1 
        4  6657 1 1  87 ILE HD13 H   -0.257   2.384  -1.111 1.00 . A A . 111 ILE HD13 1 1 
        4  6658 1 1  87 ILE HG12 H    0.895   3.899   0.397 1.00 . A A . 111 ILE HG12 1 1 
        4  6659 1 1  87 ILE HG13 H    2.436   3.154  -0.010 1.00 . A A . 111 ILE HG13 1 1 
        4  6660 1 1  87 ILE HG21 H   -0.401   0.951   2.265 1.00 . A A . 111 ILE HG21 1 1 
        4  6661 1 1  87 ILE HG22 H   -0.696   1.256   0.552 1.00 . A A . 111 ILE HG22 1 1 
        4  6662 1 1  87 ILE HG23 H   -0.798   2.580   1.710 1.00 . A A . 111 ILE HG23 1 1 
        4  6663 1 1  87 ILE N    N    1.468   3.856   2.847 1.00 . A A . 111 ILE N    1 1 
        4  6664 1 1  87 ILE O    O    4.010   3.071   1.719 1.00 . A A . 111 ILE O    1 1 
        4  6665 1 1  88 PHE C    C    5.686  -0.214   3.680 1.00 . A A . 112 PHE C    1 1 
        4  6666 1 1  88 PHE CA   C    5.350   1.226   3.303 1.00 . A A . 112 PHE CA   1 1 
        4  6667 1 1  88 PHE CB   C    6.023   2.219   4.265 1.00 . A A . 112 PHE CB   1 1 
        4  6668 1 1  88 PHE CD1  C    6.150   1.486   6.664 1.00 . A A . 112 PHE CD1  1 1 
        4  6669 1 1  88 PHE CD2  C    4.349   2.906   6.013 1.00 . A A . 112 PHE CD2  1 1 
        4  6670 1 1  88 PHE CE1  C    5.677   1.477   7.963 1.00 . A A . 112 PHE CE1  1 1 
        4  6671 1 1  88 PHE CE2  C    3.869   2.898   7.309 1.00 . A A . 112 PHE CE2  1 1 
        4  6672 1 1  88 PHE CG   C    5.493   2.199   5.675 1.00 . A A . 112 PHE CG   1 1 
        4  6673 1 1  88 PHE CZ   C    4.535   2.183   8.286 1.00 . A A . 112 PHE CZ   1 1 
        4  6674 1 1  88 PHE H    H    3.331   0.881   3.836 1.00 . A A . 112 PHE H    1 1 
        4  6675 1 1  88 PHE HA   H    5.725   1.408   2.306 1.00 . A A . 112 PHE HA   1 1 
        4  6676 1 1  88 PHE HB2  H    7.078   1.997   4.312 1.00 . A A . 112 PHE HB2  1 1 
        4  6677 1 1  88 PHE HB3  H    5.893   3.220   3.878 1.00 . A A . 112 PHE HB3  1 1 
        4  6678 1 1  88 PHE HD1  H    7.042   0.932   6.414 1.00 . A A . 112 PHE HD1  1 1 
        4  6679 1 1  88 PHE HD2  H    3.827   3.466   5.250 1.00 . A A . 112 PHE HD2  1 1 
        4  6680 1 1  88 PHE HE1  H    6.201   0.917   8.724 1.00 . A A . 112 PHE HE1  1 1 
        4  6681 1 1  88 PHE HE2  H    2.976   3.450   7.558 1.00 . A A . 112 PHE HE2  1 1 
        4  6682 1 1  88 PHE HZ   H    4.164   2.178   9.301 1.00 . A A . 112 PHE HZ   1 1 
        4  6683 1 1  88 PHE N    N    3.908   1.434   3.263 1.00 . A A . 112 PHE N    1 1 
        4  6684 1 1  88 PHE O    O    4.824  -0.957   4.150 1.00 . A A . 112 PHE O    1 1 
        4  6685 1 1  89 SER C    C    8.713  -1.797   4.592 1.00 . A A . 113 SER C    1 1 
        4  6686 1 1  89 SER CA   C    7.416  -1.934   3.790 1.00 . A A . 113 SER CA   1 1 
        4  6687 1 1  89 SER CB   C    7.644  -2.770   2.533 1.00 . A A . 113 SER CB   1 1 
        4  6688 1 1  89 SER H    H    7.528   0.001   2.945 1.00 . A A . 113 SER H    1 1 
        4  6689 1 1  89 SER HA   H    6.668  -2.410   4.406 1.00 . A A . 113 SER HA   1 1 
        4  6690 1 1  89 SER HB2  H    8.473  -2.361   1.975 1.00 . A A . 113 SER HB2  1 1 
        4  6691 1 1  89 SER HB3  H    7.866  -3.789   2.814 1.00 . A A . 113 SER HB3  1 1 
        4  6692 1 1  89 SER HG   H    5.879  -2.087   2.028 1.00 . A A . 113 SER HG   1 1 
        4  6693 1 1  89 SER N    N    6.924  -0.614   3.414 1.00 . A A . 113 SER N    1 1 
        4  6694 1 1  89 SER O    O    9.514  -0.895   4.336 1.00 . A A . 113 SER O    1 1 
        4  6695 1 1  89 SER OG   O    6.488  -2.762   1.712 1.00 . A A . 113 SER OG   1 1 
        4  6696 1 1  90 LEU C    C   11.375  -2.704   5.907 1.00 . A A . 114 LEU C    1 1 
        4  6697 1 1  90 LEU CA   C    9.998  -2.584   6.537 1.00 . A A . 114 LEU CA   1 1 
        4  6698 1 1  90 LEU CB   C    9.904  -3.649   7.642 1.00 . A A . 114 LEU CB   1 1 
        4  6699 1 1  90 LEU CD1  C    8.228  -2.215   8.851 1.00 . A A . 114 LEU CD1  1 1 
        4  6700 1 1  90 LEU CD2  C    7.531  -4.440   7.927 1.00 . A A . 114 LEU CD2  1 1 
        4  6701 1 1  90 LEU CG   C    8.663  -3.635   8.541 1.00 . A A . 114 LEU CG   1 1 
        4  6702 1 1  90 LEU H    H    8.334  -3.493   5.585 1.00 . A A . 114 LEU H    1 1 
        4  6703 1 1  90 LEU HA   H    9.913  -1.609   6.992 1.00 . A A . 114 LEU HA   1 1 
        4  6704 1 1  90 LEU HB2  H    9.960  -4.619   7.173 1.00 . A A . 114 LEU HB2  1 1 
        4  6705 1 1  90 LEU HB3  H   10.770  -3.532   8.276 1.00 . A A . 114 LEU HB3  1 1 
        4  6706 1 1  90 LEU HD11 H    9.037  -1.689   9.335 1.00 . A A . 114 LEU HD11 1 1 
        4  6707 1 1  90 LEU HD12 H    7.370  -2.238   9.507 1.00 . A A . 114 LEU HD12 1 1 
        4  6708 1 1  90 LEU HD13 H    7.966  -1.709   7.934 1.00 . A A . 114 LEU HD13 1 1 
        4  6709 1 1  90 LEU HD21 H    7.183  -3.950   7.031 1.00 . A A . 114 LEU HD21 1 1 
        4  6710 1 1  90 LEU HD22 H    6.719  -4.515   8.634 1.00 . A A . 114 LEU HD22 1 1 
        4  6711 1 1  90 LEU HD23 H    7.886  -5.429   7.680 1.00 . A A . 114 LEU HD23 1 1 
        4  6712 1 1  90 LEU HG   H    8.921  -4.102   9.481 1.00 . A A . 114 LEU HG   1 1 
        4  6713 1 1  90 LEU N    N    8.918  -2.711   5.549 1.00 . A A . 114 LEU N    1 1 
        4  6714 1 1  90 LEU O    O   12.367  -2.269   6.492 1.00 . A A . 114 LEU O    1 1 
        4  6715 1 1  91 GLY C    C   13.424  -4.768   4.594 1.00 . A A . 115 GLY C    1 1 
        4  6716 1 1  91 GLY CA   C   12.702  -3.536   4.084 1.00 . A A . 115 GLY CA   1 1 
        4  6717 1 1  91 GLY H    H   10.613  -3.698   4.348 1.00 . A A . 115 GLY H    1 1 
        4  6718 1 1  91 GLY HA2  H   12.530  -3.641   3.022 1.00 . A A . 115 GLY HA2  1 1 
        4  6719 1 1  91 GLY HA3  H   13.324  -2.669   4.255 1.00 . A A . 115 GLY HA3  1 1 
        4  6720 1 1  91 GLY N    N   11.435  -3.343   4.748 1.00 . A A . 115 GLY N    1 1 
        4  6721 1 1  91 GLY O    O   12.845  -5.561   5.339 1.00 . A A . 115 GLY O    1 1 
        4  6722 1 1  92 PRO C    C   15.767  -6.234   6.073 1.00 . A A . 116 PRO C    1 1 
        4  6723 1 1  92 PRO CA   C   15.472  -6.138   4.580 1.00 . A A . 116 PRO CA   1 1 
        4  6724 1 1  92 PRO CB   C   16.785  -5.975   3.799 1.00 . A A . 116 PRO CB   1 1 
        4  6725 1 1  92 PRO CD   C   15.493  -3.989   3.443 1.00 . A A . 116 PRO CD   1 1 
        4  6726 1 1  92 PRO CG   C   16.553  -4.858   2.835 1.00 . A A . 116 PRO CG   1 1 
        4  6727 1 1  92 PRO HA   H   14.971  -7.039   4.257 1.00 . A A . 116 PRO HA   1 1 
        4  6728 1 1  92 PRO HB2  H   17.583  -5.738   4.487 1.00 . A A . 116 PRO HB2  1 1 
        4  6729 1 1  92 PRO HB3  H   17.013  -6.896   3.284 1.00 . A A . 116 PRO HB3  1 1 
        4  6730 1 1  92 PRO HD2  H   15.936  -3.238   4.079 1.00 . A A . 116 PRO HD2  1 1 
        4  6731 1 1  92 PRO HD3  H   14.892  -3.530   2.671 1.00 . A A . 116 PRO HD3  1 1 
        4  6732 1 1  92 PRO HG2  H   17.464  -4.296   2.700 1.00 . A A . 116 PRO HG2  1 1 
        4  6733 1 1  92 PRO HG3  H   16.214  -5.257   1.889 1.00 . A A . 116 PRO HG3  1 1 
        4  6734 1 1  92 PRO N    N   14.698  -4.942   4.228 1.00 . A A . 116 PRO N    1 1 
        4  6735 1 1  92 PRO O    O   15.977  -7.321   6.606 1.00 . A A . 116 PRO O    1 1 
        4  6736 1 1  93 ASP C    C   14.984  -5.062   9.088 1.00 . A A . 117 ASP C    1 1 
        4  6737 1 1  93 ASP CA   C   16.181  -5.036   8.148 1.00 . A A . 117 ASP CA   1 1 
        4  6738 1 1  93 ASP CB   C   17.028  -3.791   8.420 1.00 . A A . 117 ASP CB   1 1 
        4  6739 1 1  93 ASP CG   C   16.444  -2.534   7.804 1.00 . A A . 117 ASP CG   1 1 
        4  6740 1 1  93 ASP H    H   15.494  -4.271   6.289 1.00 . A A . 117 ASP H    1 1 
        4  6741 1 1  93 ASP HA   H   16.784  -5.910   8.345 1.00 . A A . 117 ASP HA   1 1 
        4  6742 1 1  93 ASP HB2  H   17.104  -3.643   9.487 1.00 . A A . 117 ASP HB2  1 1 
        4  6743 1 1  93 ASP HB3  H   18.017  -3.943   8.013 1.00 . A A . 117 ASP HB3  1 1 
        4  6744 1 1  93 ASP N    N   15.779  -5.092   6.743 1.00 . A A . 117 ASP N    1 1 
        4  6745 1 1  93 ASP O    O   15.140  -5.228  10.296 1.00 . A A . 117 ASP O    1 1 
        4  6746 1 1  93 ASP OD1  O   17.174  -1.876   7.029 1.00 . A A . 117 ASP OD1  1 1 
        4  6747 1 1  93 ASP OD2  O   15.262  -2.218   8.079 1.00 . A A . 117 ASP OD2  1 1 
        4  6748 1 1  94 GLY C    C   12.363  -3.689  10.164 1.00 . A A . 118 GLY C    1 1 
        4  6749 1 1  94 GLY CA   C   12.591  -4.950   9.347 1.00 . A A . 118 GLY CA   1 1 
        4  6750 1 1  94 GLY H    H   13.723  -4.757   7.567 1.00 . A A . 118 GLY H    1 1 
        4  6751 1 1  94 GLY HA2  H   11.743  -5.104   8.702 1.00 . A A . 118 GLY HA2  1 1 
        4  6752 1 1  94 GLY HA3  H   12.668  -5.789  10.022 1.00 . A A . 118 GLY HA3  1 1 
        4  6753 1 1  94 GLY N    N   13.791  -4.901   8.535 1.00 . A A . 118 GLY N    1 1 
        4  6754 1 1  94 GLY O    O   11.491  -3.664  11.032 1.00 . A A . 118 GLY O    1 1 
        4  6755 1 1  95 VAL C    C   12.012  -0.451  10.001 1.00 . A A . 119 VAL C    1 1 
        4  6756 1 1  95 VAL CA   C   13.028  -1.396  10.645 1.00 . A A . 119 VAL CA   1 1 
        4  6757 1 1  95 VAL CB   C   14.389  -0.677  10.761 1.00 . A A . 119 VAL CB   1 1 
        4  6758 1 1  95 VAL CG1  C   14.260   0.597  11.585 1.00 . A A . 119 VAL CG1  1 1 
        4  6759 1 1  95 VAL CG2  C   15.431  -1.604  11.373 1.00 . A A . 119 VAL CG2  1 1 
        4  6760 1 1  95 VAL H    H   13.825  -2.722   9.191 1.00 . A A . 119 VAL H    1 1 
        4  6761 1 1  95 VAL HA   H   12.693  -1.640  11.642 1.00 . A A . 119 VAL HA   1 1 
        4  6762 1 1  95 VAL HB   H   14.718  -0.407   9.768 1.00 . A A . 119 VAL HB   1 1 
        4  6763 1 1  95 VAL HG11 H   13.935   0.348  12.584 1.00 . A A . 119 VAL HG11 1 1 
        4  6764 1 1  95 VAL HG12 H   13.534   1.251  11.123 1.00 . A A . 119 VAL HG12 1 1 
        4  6765 1 1  95 VAL HG13 H   15.216   1.097  11.631 1.00 . A A . 119 VAL HG13 1 1 
        4  6766 1 1  95 VAL HG21 H   15.103  -1.916  12.353 1.00 . A A . 119 VAL HG21 1 1 
        4  6767 1 1  95 VAL HG22 H   16.371  -1.080  11.458 1.00 . A A . 119 VAL HG22 1 1 
        4  6768 1 1  95 VAL HG23 H   15.556  -2.471  10.742 1.00 . A A . 119 VAL HG23 1 1 
        4  6769 1 1  95 VAL N    N   13.144  -2.646   9.897 1.00 . A A . 119 VAL N    1 1 
        4  6770 1 1  95 VAL O    O   12.234   0.044   8.891 1.00 . A A . 119 VAL O    1 1 
        4  6771 1 1  96 PRO C    C   10.224   2.185  10.382 1.00 . A A . 120 PRO C    1 1 
        4  6772 1 1  96 PRO CA   C    9.835   0.719  10.219 1.00 . A A . 120 PRO CA   1 1 
        4  6773 1 1  96 PRO CB   C    8.622   0.409  11.110 1.00 . A A . 120 PRO CB   1 1 
        4  6774 1 1  96 PRO CD   C   10.514  -0.783  11.990 1.00 . A A . 120 PRO CD   1 1 
        4  6775 1 1  96 PRO CG   C    9.014  -0.757  11.960 1.00 . A A . 120 PRO CG   1 1 
        4  6776 1 1  96 PRO HA   H    9.584   0.528   9.186 1.00 . A A . 120 PRO HA   1 1 
        4  6777 1 1  96 PRO HB2  H    8.394   1.274  11.715 1.00 . A A . 120 PRO HB2  1 1 
        4  6778 1 1  96 PRO HB3  H    7.772   0.172  10.487 1.00 . A A . 120 PRO HB3  1 1 
        4  6779 1 1  96 PRO HD2  H   10.888  -0.183  12.807 1.00 . A A . 120 PRO HD2  1 1 
        4  6780 1 1  96 PRO HD3  H   10.869  -1.800  12.069 1.00 . A A . 120 PRO HD3  1 1 
        4  6781 1 1  96 PRO HG2  H    8.624  -0.630  12.958 1.00 . A A . 120 PRO HG2  1 1 
        4  6782 1 1  96 PRO HG3  H    8.632  -1.669  11.523 1.00 . A A . 120 PRO HG3  1 1 
        4  6783 1 1  96 PRO N    N   10.876  -0.197  10.695 1.00 . A A . 120 PRO N    1 1 
        4  6784 1 1  96 PRO O    O   11.064   2.523  11.222 1.00 . A A . 120 PRO O    1 1 
        4  6785 1 1  97 GLU C    C   11.233   4.881   9.296 1.00 . A A . 121 GLU C    1 1 
        4  6786 1 1  97 GLU CA   C    9.799   4.497   9.641 1.00 . A A . 121 GLU CA   1 1 
        4  6787 1 1  97 GLU CB   C    9.427   5.023  11.031 1.00 . A A . 121 GLU CB   1 1 
        4  6788 1 1  97 GLU CD   C    7.246   6.146  10.453 1.00 . A A . 121 GLU CD   1 1 
        4  6789 1 1  97 GLU CG   C    7.930   5.082  11.285 1.00 . A A . 121 GLU CG   1 1 
        4  6790 1 1  97 GLU H    H    9.008   2.684   8.876 1.00 . A A . 121 GLU H    1 1 
        4  6791 1 1  97 GLU HA   H    9.141   4.948   8.913 1.00 . A A . 121 GLU HA   1 1 
        4  6792 1 1  97 GLU HB2  H    9.870   4.378  11.776 1.00 . A A . 121 GLU HB2  1 1 
        4  6793 1 1  97 GLU HB3  H    9.829   6.017  11.145 1.00 . A A . 121 GLU HB3  1 1 
        4  6794 1 1  97 GLU HG2  H    7.498   4.123  11.041 1.00 . A A . 121 GLU HG2  1 1 
        4  6795 1 1  97 GLU HG3  H    7.762   5.298  12.329 1.00 . A A . 121 GLU HG3  1 1 
        4  6796 1 1  97 GLU N    N    9.604   3.044   9.567 1.00 . A A . 121 GLU N    1 1 
        4  6797 1 1  97 GLU O    O   11.679   5.997   9.568 1.00 . A A . 121 GLU O    1 1 
        4  6798 1 1  97 GLU OE1  O    7.563   7.340  10.638 1.00 . A A . 121 GLU OE1  1 1 
        4  6799 1 1  97 GLU OE2  O    6.380   5.799   9.623 1.00 . A A . 121 GLU OE2  1 1 
        4  6800 1 1  98 SER C    C   13.453   4.654   6.890 1.00 . A A . 122 SER C    1 1 
        4  6801 1 1  98 SER CA   C   13.328   4.151   8.328 1.00 . A A . 122 SER CA   1 1 
        4  6802 1 1  98 SER CB   C   14.050   2.826   8.513 1.00 . A A . 122 SER CB   1 1 
        4  6803 1 1  98 SER H    H   11.518   3.093   8.469 1.00 . A A . 122 SER H    1 1 
        4  6804 1 1  98 SER HA   H   13.751   4.883   8.998 1.00 . A A . 122 SER HA   1 1 
        4  6805 1 1  98 SER HB2  H   14.922   2.797   7.878 1.00 . A A . 122 SER HB2  1 1 
        4  6806 1 1  98 SER HB3  H   14.346   2.716   9.545 1.00 . A A . 122 SER HB3  1 1 
        4  6807 1 1  98 SER HG   H   13.691   1.107   7.633 1.00 . A A . 122 SER HG   1 1 
        4  6808 1 1  98 SER N    N   11.942   3.956   8.685 1.00 . A A . 122 SER N    1 1 
        4  6809 1 1  98 SER O    O   12.456   4.772   6.179 1.00 . A A . 122 SER O    1 1 
        4  6810 1 1  98 SER OG   O   13.193   1.752   8.165 1.00 . A A . 122 SER OG   1 1 
        4  6811 1 1  99 ASN C    C   15.053   4.272   4.141 1.00 . A A . 123 ASN C    1 1 
        4  6812 1 1  99 ASN CA   C   14.901   5.440   5.103 1.00 . A A . 123 ASN CA   1 1 
        4  6813 1 1  99 ASN CB   C   16.134   6.346   5.031 1.00 . A A . 123 ASN CB   1 1 
        4  6814 1 1  99 ASN CG   C   15.960   7.637   5.809 1.00 . A A . 123 ASN CG   1 1 
        4  6815 1 1  99 ASN H    H   15.439   4.847   7.068 1.00 . A A . 123 ASN H    1 1 
        4  6816 1 1  99 ASN HA   H   14.032   6.012   4.813 1.00 . A A . 123 ASN HA   1 1 
        4  6817 1 1  99 ASN HB2  H   16.983   5.818   5.436 1.00 . A A . 123 ASN HB2  1 1 
        4  6818 1 1  99 ASN HB3  H   16.331   6.593   3.998 1.00 . A A . 123 ASN HB3  1 1 
        4  6819 1 1  99 ASN HD21 H   15.249   9.484   5.657 1.00 . A A . 123 ASN HD21 1 1 
        4  6820 1 1  99 ASN HD22 H   15.086   8.499   4.246 1.00 . A A . 123 ASN HD22 1 1 
        4  6821 1 1  99 ASN N    N   14.675   4.956   6.462 1.00 . A A . 123 ASN N    1 1 
        4  6822 1 1  99 ASN ND2  N   15.375   8.642   5.175 1.00 . A A . 123 ASN ND2  1 1 
        4  6823 1 1  99 ASN O    O   14.819   4.407   2.941 1.00 . A A . 123 ASN O    1 1 
        4  6824 1 1  99 ASN OD1  O   16.341   7.733   6.975 1.00 . A A . 123 ASN OD1  1 1 
        4  6825 1 1 100 ASP C    C   14.113   1.400   3.574 1.00 . A A . 124 ASP C    1 1 
        4  6826 1 1 100 ASP CA   C   15.519   1.890   3.889 1.00 . A A . 124 ASP CA   1 1 
        4  6827 1 1 100 ASP CB   C   16.250   0.791   4.659 1.00 . A A . 124 ASP CB   1 1 
        4  6828 1 1 100 ASP CG   C   15.373   0.187   5.735 1.00 . A A . 124 ASP CG   1 1 
        4  6829 1 1 100 ASP H    H   15.710   3.101   5.622 1.00 . A A . 124 ASP H    1 1 
        4  6830 1 1 100 ASP HA   H   16.043   2.099   2.969 1.00 . A A . 124 ASP HA   1 1 
        4  6831 1 1 100 ASP HB2  H   16.542   0.008   3.973 1.00 . A A . 124 ASP HB2  1 1 
        4  6832 1 1 100 ASP HB3  H   17.130   1.207   5.124 1.00 . A A . 124 ASP HB3  1 1 
        4  6833 1 1 100 ASP N    N   15.446   3.121   4.676 1.00 . A A . 124 ASP N    1 1 
        4  6834 1 1 100 ASP O    O   13.904   0.634   2.634 1.00 . A A . 124 ASP O    1 1 
        4  6835 1 1 100 ASP OD1  O   14.662  -0.800   5.491 1.00 . A A . 124 ASP OD1  1 1 
        4  6836 1 1 100 ASP OD2  O   15.309   0.713   6.854 1.00 . A A . 124 ASP OD2  1 1 
        4  6837 1 1 101 ASP C    C   11.274   1.786   2.859 1.00 . A A . 125 ASP C    1 1 
        4  6838 1 1 101 ASP CA   C   11.767   1.454   4.251 1.00 . A A . 125 ASP CA   1 1 
        4  6839 1 1 101 ASP CB   C   10.898   2.184   5.273 1.00 . A A . 125 ASP CB   1 1 
        4  6840 1 1 101 ASP CG   C   10.847   1.517   6.632 1.00 . A A . 125 ASP CG   1 1 
        4  6841 1 1 101 ASP H    H   13.407   2.457   5.115 1.00 . A A . 125 ASP H    1 1 
        4  6842 1 1 101 ASP HA   H   11.688   0.389   4.411 1.00 . A A . 125 ASP HA   1 1 
        4  6843 1 1 101 ASP HB2  H   11.284   3.181   5.406 1.00 . A A . 125 ASP HB2  1 1 
        4  6844 1 1 101 ASP HB3  H    9.889   2.248   4.888 1.00 . A A . 125 ASP HB3  1 1 
        4  6845 1 1 101 ASP N    N   13.162   1.837   4.398 1.00 . A A . 125 ASP N    1 1 
        4  6846 1 1 101 ASP O    O   11.499   2.893   2.360 1.00 . A A . 125 ASP O    1 1 
        4  6847 1 1 101 ASP OD1  O    9.717   1.366   7.160 1.00 . A A . 125 ASP OD1  1 1 
        4  6848 1 1 101 ASP OD2  O   11.920   1.179   7.192 1.00 . A A . 125 ASP OD2  1 1 
        4  6849 1 1 102 ILE C    C    8.744   1.765   1.019 1.00 . A A . 126 ILE C    1 1 
        4  6850 1 1 102 ILE CA   C   10.081   1.063   0.904 1.00 . A A . 126 ILE CA   1 1 
        4  6851 1 1 102 ILE CB   C    9.903  -0.234   0.098 1.00 . A A . 126 ILE CB   1 1 
        4  6852 1 1 102 ILE CD1  C   12.415  -0.392  -0.349 1.00 . A A . 126 ILE CD1  1 1 
        4  6853 1 1 102 ILE CG1  C   11.171  -1.094   0.155 1.00 . A A . 126 ILE CG1  1 1 
        4  6854 1 1 102 ILE CG2  C    9.555   0.118  -1.341 1.00 . A A . 126 ILE CG2  1 1 
        4  6855 1 1 102 ILE H    H   10.478  -0.033   2.666 1.00 . A A . 126 ILE H    1 1 
        4  6856 1 1 102 ILE HA   H   10.770   1.705   0.372 1.00 . A A . 126 ILE HA   1 1 
        4  6857 1 1 102 ILE HB   H    9.076  -0.785   0.520 1.00 . A A . 126 ILE HB   1 1 
        4  6858 1 1 102 ILE HD11 H   12.256  -0.067  -1.366 1.00 . A A . 126 ILE HD11 1 1 
        4  6859 1 1 102 ILE HD12 H   13.252  -1.073  -0.315 1.00 . A A . 126 ILE HD12 1 1 
        4  6860 1 1 102 ILE HD13 H   12.622   0.465   0.274 1.00 . A A . 126 ILE HD13 1 1 
        4  6861 1 1 102 ILE HG12 H   11.352  -1.387   1.178 1.00 . A A . 126 ILE HG12 1 1 
        4  6862 1 1 102 ILE HG13 H   11.024  -1.979  -0.446 1.00 . A A . 126 ILE HG13 1 1 
        4  6863 1 1 102 ILE HG21 H    9.260  -0.777  -1.872 1.00 . A A . 126 ILE HG21 1 1 
        4  6864 1 1 102 ILE HG22 H   10.418   0.555  -1.822 1.00 . A A . 126 ILE HG22 1 1 
        4  6865 1 1 102 ILE HG23 H    8.742   0.831  -1.349 1.00 . A A . 126 ILE HG23 1 1 
        4  6866 1 1 102 ILE N    N   10.617   0.834   2.228 1.00 . A A . 126 ILE N    1 1 
        4  6867 1 1 102 ILE O    O    7.708   1.134   1.230 1.00 . A A . 126 ILE O    1 1 
        4  6868 1 1 103 GLY C    C    7.130   4.388  -0.297 1.00 . A A . 127 GLY C    1 1 
        4  6869 1 1 103 GLY CA   C    7.590   3.865   1.036 1.00 . A A . 127 GLY CA   1 1 
        4  6870 1 1 103 GLY H    H    9.639   3.507   0.705 1.00 . A A . 127 GLY H    1 1 
        4  6871 1 1 103 GLY HA2  H    6.808   3.257   1.468 1.00 . A A . 127 GLY HA2  1 1 
        4  6872 1 1 103 GLY HA3  H    7.791   4.700   1.690 1.00 . A A . 127 GLY HA3  1 1 
        4  6873 1 1 103 GLY N    N    8.784   3.073   0.903 1.00 . A A . 127 GLY N    1 1 
        4  6874 1 1 103 GLY O    O    7.945   4.642  -1.186 1.00 . A A . 127 GLY O    1 1 
        4  6875 1 1 104 ASN C    C    5.684   6.502  -1.918 1.00 . A A . 128 ASN C    1 1 
        4  6876 1 1 104 ASN CA   C    5.269   5.053  -1.690 1.00 . A A . 128 ASN CA   1 1 
        4  6877 1 1 104 ASN CB   C    3.753   4.928  -1.671 1.00 . A A . 128 ASN CB   1 1 
        4  6878 1 1 104 ASN CG   C    3.146   5.206  -3.023 1.00 . A A . 128 ASN CG   1 1 
        4  6879 1 1 104 ASN H    H    5.227   4.317   0.297 1.00 . A A . 128 ASN H    1 1 
        4  6880 1 1 104 ASN HA   H    5.661   4.449  -2.494 1.00 . A A . 128 ASN HA   1 1 
        4  6881 1 1 104 ASN HB2  H    3.486   3.927  -1.378 1.00 . A A . 128 ASN HB2  1 1 
        4  6882 1 1 104 ASN HB3  H    3.347   5.632  -0.959 1.00 . A A . 128 ASN HB3  1 1 
        4  6883 1 1 104 ASN HD21 H    1.503   5.877  -3.893 1.00 . A A . 128 ASN HD21 1 1 
        4  6884 1 1 104 ASN HD22 H    1.487   5.862  -2.164 1.00 . A A . 128 ASN HD22 1 1 
        4  6885 1 1 104 ASN N    N    5.830   4.553  -0.444 1.00 . A A . 128 ASN N    1 1 
        4  6886 1 1 104 ASN ND2  N    1.927   5.701  -3.027 1.00 . A A . 128 ASN ND2  1 1 
        4  6887 1 1 104 ASN O    O    5.763   6.977  -3.052 1.00 . A A . 128 ASN O    1 1 
        4  6888 1 1 104 ASN OD1  O    3.765   4.968  -4.052 1.00 . A A . 128 ASN OD1  1 1 
        4  6889 1 1 105 TRP C    C    7.938   8.537  -1.316 1.00 . A A . 129 TRP C    1 1 
        4  6890 1 1 105 TRP CA   C    6.473   8.551  -0.888 1.00 . A A . 129 TRP CA   1 1 
        4  6891 1 1 105 TRP CB   C    6.319   9.221   0.481 1.00 . A A . 129 TRP CB   1 1 
        4  6892 1 1 105 TRP CD1  C    6.146  11.761   0.197 1.00 . A A . 129 TRP CD1  1 1 
        4  6893 1 1 105 TRP CD2  C    8.131  11.053   0.952 1.00 . A A . 129 TRP CD2  1 1 
        4  6894 1 1 105 TRP CE2  C    8.167  12.454   0.843 1.00 . A A . 129 TRP CE2  1 1 
        4  6895 1 1 105 TRP CE3  C    9.270  10.383   1.407 1.00 . A A . 129 TRP CE3  1 1 
        4  6896 1 1 105 TRP CG   C    6.829  10.629   0.533 1.00 . A A . 129 TRP CG   1 1 
        4  6897 1 1 105 TRP CH2  C   10.397  12.514   1.617 1.00 . A A . 129 TRP CH2  1 1 
        4  6898 1 1 105 TRP CZ2  C    9.297  13.196   1.173 1.00 . A A . 129 TRP CZ2  1 1 
        4  6899 1 1 105 TRP CZ3  C   10.390  11.120   1.734 1.00 . A A . 129 TRP CZ3  1 1 
        4  6900 1 1 105 TRP H    H    5.818   6.777   0.051 1.00 . A A . 129 TRP H    1 1 
        4  6901 1 1 105 TRP HA   H    5.896   9.096  -1.620 1.00 . A A . 129 TRP HA   1 1 
        4  6902 1 1 105 TRP HB2  H    5.274   9.239   0.748 1.00 . A A . 129 TRP HB2  1 1 
        4  6903 1 1 105 TRP HB3  H    6.862   8.644   1.217 1.00 . A A . 129 TRP HB3  1 1 
        4  6904 1 1 105 TRP HD1  H    5.126  11.775  -0.160 1.00 . A A . 129 TRP HD1  1 1 
        4  6905 1 1 105 TRP HE1  H    6.677  13.792   0.211 1.00 . A A . 129 TRP HE1  1 1 
        4  6906 1 1 105 TRP HE3  H    9.283   9.308   1.504 1.00 . A A . 129 TRP HE3  1 1 
        4  6907 1 1 105 TRP HH2  H   11.295  13.051   1.883 1.00 . A A . 129 TRP HH2  1 1 
        4  6908 1 1 105 TRP HZ2  H    9.316  14.272   1.090 1.00 . A A . 129 TRP HZ2  1 1 
        4  6909 1 1 105 TRP HZ3  H   11.278  10.618   2.086 1.00 . A A . 129 TRP HZ3  1 1 
        4  6910 1 1 105 TRP N    N    5.963   7.193  -0.825 1.00 . A A . 129 TRP N    1 1 
        4  6911 1 1 105 TRP NE1  N    6.943  12.862   0.382 1.00 . A A . 129 TRP NE1  1 1 
        4  6912 1 1 105 TRP O    O    8.427   9.478  -1.940 1.00 . A A . 129 TRP O    1 1 
        4  6913 1 1 106 THR C    C   10.254   7.036  -2.780 1.00 . A A . 130 THR C    1 1 
        4  6914 1 1 106 THR CA   C   10.038   7.309  -1.294 1.00 . A A . 130 THR CA   1 1 
        4  6915 1 1 106 THR CB   C   10.653   6.164  -0.472 1.00 . A A . 130 THR CB   1 1 
        4  6916 1 1 106 THR CG2  C   12.165   6.308  -0.388 1.00 . A A . 130 THR CG2  1 1 
        4  6917 1 1 106 THR H    H    8.167   6.718  -0.530 1.00 . A A . 130 THR H    1 1 
        4  6918 1 1 106 THR HA   H   10.535   8.230  -1.025 1.00 . A A . 130 THR HA   1 1 
        4  6919 1 1 106 THR HB   H   10.419   5.225  -0.953 1.00 . A A . 130 THR HB   1 1 
        4  6920 1 1 106 THR HG1  H   10.788   6.375   1.488 1.00 . A A . 130 THR HG1  1 1 
        4  6921 1 1 106 THR HG21 H   12.411   7.259   0.063 1.00 . A A . 130 THR HG21 1 1 
        4  6922 1 1 106 THR HG22 H   12.588   6.261  -1.380 1.00 . A A . 130 THR HG22 1 1 
        4  6923 1 1 106 THR HG23 H   12.570   5.509   0.215 1.00 . A A . 130 THR HG23 1 1 
        4  6924 1 1 106 THR N    N    8.625   7.450  -0.992 1.00 . A A . 130 THR N    1 1 
        4  6925 1 1 106 THR O    O   11.217   7.521  -3.378 1.00 . A A . 130 THR O    1 1 
        4  6926 1 1 106 THR OG1  O   10.095   6.170   0.848 1.00 . A A . 130 THR OG1  1 1 
        4  6927 1 1 107 ILE C    C    8.879   7.168  -5.595 1.00 . A A . 131 ILE C    1 1 
        4  6928 1 1 107 ILE CA   C    9.432   5.981  -4.805 1.00 . A A . 131 ILE CA   1 1 
        4  6929 1 1 107 ILE CB   C    8.703   4.668  -5.189 1.00 . A A . 131 ILE CB   1 1 
        4  6930 1 1 107 ILE CD1  C   10.161   4.221  -7.234 1.00 . A A . 131 ILE CD1  1 1 
        4  6931 1 1 107 ILE CG1  C    8.759   4.431  -6.702 1.00 . A A . 131 ILE CG1  1 1 
        4  6932 1 1 107 ILE CG2  C    7.266   4.672  -4.698 1.00 . A A . 131 ILE CG2  1 1 
        4  6933 1 1 107 ILE H    H    8.649   5.842  -2.839 1.00 . A A . 131 ILE H    1 1 
        4  6934 1 1 107 ILE HA   H   10.476   5.867  -5.055 1.00 . A A . 131 ILE HA   1 1 
        4  6935 1 1 107 ILE HB   H    9.212   3.854  -4.695 1.00 . A A . 131 ILE HB   1 1 
        4  6936 1 1 107 ILE HD11 H   10.608   3.368  -6.746 1.00 . A A . 131 ILE HD11 1 1 
        4  6937 1 1 107 ILE HD12 H   10.757   5.100  -7.037 1.00 . A A . 131 ILE HD12 1 1 
        4  6938 1 1 107 ILE HD13 H   10.121   4.046  -8.299 1.00 . A A . 131 ILE HD13 1 1 
        4  6939 1 1 107 ILE HG12 H    8.180   3.553  -6.944 1.00 . A A . 131 ILE HG12 1 1 
        4  6940 1 1 107 ILE HG13 H    8.335   5.286  -7.208 1.00 . A A . 131 ILE HG13 1 1 
        4  6941 1 1 107 ILE HG21 H    6.755   5.539  -5.092 1.00 . A A . 131 ILE HG21 1 1 
        4  6942 1 1 107 ILE HG22 H    7.256   4.707  -3.620 1.00 . A A . 131 ILE HG22 1 1 
        4  6943 1 1 107 ILE HG23 H    6.768   3.776  -5.035 1.00 . A A . 131 ILE HG23 1 1 
        4  6944 1 1 107 ILE N    N    9.361   6.252  -3.375 1.00 . A A . 131 ILE N    1 1 
        4  6945 1 1 107 ILE O    O    9.397   7.511  -6.658 1.00 . A A . 131 ILE O    1 1 
        4  6946 1 1 108 GLY C    C    6.036   9.008  -6.296 1.00 . A A . 132 GLY C    1 1 
        4  6947 1 1 108 GLY CA   C    7.397   9.064  -5.626 1.00 . A A . 132 GLY CA   1 1 
        4  6948 1 1 108 GLY H    H    7.378   7.421  -4.290 1.00 . A A . 132 GLY H    1 1 
        4  6949 1 1 108 GLY HA2  H    7.357   9.797  -4.836 1.00 . A A . 132 GLY HA2  1 1 
        4  6950 1 1 108 GLY HA3  H    8.126   9.386  -6.355 1.00 . A A . 132 GLY HA3  1 1 
        4  6951 1 1 108 GLY N    N    7.841   7.806  -5.064 1.00 . A A . 132 GLY N    1 1 
        4  6952 1 1 108 GLY O    O    5.659   9.951  -6.988 1.00 . A A . 132 GLY O    1 1 
        4  6953 1 1 109 PHE C    C    2.997   8.828  -6.006 1.00 . A A . 133 PHE C    1 1 
        4  6954 1 1 109 PHE CA   C    3.947   7.850  -6.686 1.00 . A A . 133 PHE CA   1 1 
        4  6955 1 1 109 PHE CB   C    3.380   6.431  -6.603 1.00 . A A . 133 PHE CB   1 1 
        4  6956 1 1 109 PHE CD1  C    5.020   4.688  -7.360 1.00 . A A . 133 PHE CD1  1 1 
        4  6957 1 1 109 PHE CD2  C    3.346   5.411  -8.891 1.00 . A A . 133 PHE CD2  1 1 
        4  6958 1 1 109 PHE CE1  C    5.522   3.821  -8.311 1.00 . A A . 133 PHE CE1  1 1 
        4  6959 1 1 109 PHE CE2  C    3.842   4.546  -9.847 1.00 . A A . 133 PHE CE2  1 1 
        4  6960 1 1 109 PHE CG   C    3.928   5.491  -7.638 1.00 . A A . 133 PHE CG   1 1 
        4  6961 1 1 109 PHE CZ   C    4.931   3.752  -9.557 1.00 . A A . 133 PHE CZ   1 1 
        4  6962 1 1 109 PHE H    H    5.627   7.188  -5.564 1.00 . A A . 133 PHE H    1 1 
        4  6963 1 1 109 PHE HA   H    4.033   8.127  -7.726 1.00 . A A . 133 PHE HA   1 1 
        4  6964 1 1 109 PHE HB2  H    3.605   6.019  -5.631 1.00 . A A . 133 PHE HB2  1 1 
        4  6965 1 1 109 PHE HB3  H    2.307   6.473  -6.727 1.00 . A A . 133 PHE HB3  1 1 
        4  6966 1 1 109 PHE HD1  H    5.482   4.741  -6.387 1.00 . A A . 133 PHE HD1  1 1 
        4  6967 1 1 109 PHE HD2  H    2.493   6.034  -9.120 1.00 . A A . 133 PHE HD2  1 1 
        4  6968 1 1 109 PHE HE1  H    6.374   3.199  -8.082 1.00 . A A . 133 PHE HE1  1 1 
        4  6969 1 1 109 PHE HE2  H    3.378   4.494 -10.820 1.00 . A A . 133 PHE HE2  1 1 
        4  6970 1 1 109 PHE HZ   H    5.321   3.073 -10.301 1.00 . A A . 133 PHE HZ   1 1 
        4  6971 1 1 109 PHE N    N    5.284   7.932  -6.102 1.00 . A A . 133 PHE N    1 1 
        4  6972 1 1 109 PHE O    O    2.614   9.844  -6.590 1.00 . A A . 133 PHE O    1 1 
        4  6973 1 1 110 HIS C    C    2.448  10.531  -3.356 1.00 . A A . 134 HIS C    1 1 
        4  6974 1 1 110 HIS CA   C    1.705   9.383  -4.028 1.00 . A A . 134 HIS CA   1 1 
        4  6975 1 1 110 HIS CB   C    0.951   8.556  -2.981 1.00 . A A . 134 HIS CB   1 1 
        4  6976 1 1 110 HIS CD2  C   -0.693  10.263  -1.916 1.00 . A A . 134 HIS CD2  1 1 
        4  6977 1 1 110 HIS CE1  C   -2.564   9.217  -2.369 1.00 . A A . 134 HIS CE1  1 1 
        4  6978 1 1 110 HIS CG   C   -0.375   9.128  -2.580 1.00 . A A . 134 HIS CG   1 1 
        4  6979 1 1 110 HIS H    H    3.026   7.753  -4.323 1.00 . A A . 134 HIS H    1 1 
        4  6980 1 1 110 HIS HA   H    0.997   9.790  -4.736 1.00 . A A . 134 HIS HA   1 1 
        4  6981 1 1 110 HIS HB2  H    0.775   7.567  -3.377 1.00 . A A . 134 HIS HB2  1 1 
        4  6982 1 1 110 HIS HB3  H    1.561   8.477  -2.093 1.00 . A A . 134 HIS HB3  1 1 
        4  6983 1 1 110 HIS HD1  H   -1.671   7.626  -3.317 1.00 . A A . 134 HIS HD1  1 1 
        4  6984 1 1 110 HIS HD2  H   -0.001  11.008  -1.548 1.00 . A A . 134 HIS HD2  1 1 
        4  6985 1 1 110 HIS HE1  H   -3.613   8.969  -2.433 1.00 . A A . 134 HIS HE1  1 1 
        4  6986 1 1 110 HIS HE2  H   -2.569  10.935  -1.257 1.00 . A A . 134 HIS HE2  1 1 
        4  6987 1 1 110 HIS N    N    2.643   8.543  -4.760 1.00 . A A . 134 HIS N    1 1 
        4  6988 1 1 110 HIS ND1  N   -1.569   8.496  -2.848 1.00 . A A . 134 HIS ND1  1 1 
        4  6989 1 1 110 HIS NE2  N   -2.060  10.294  -1.798 1.00 . A A . 134 HIS NE2  1 1 
        4  6990 1 1 110 HIS O    O    2.537  10.598  -2.132 1.00 . A A . 134 HIS O    1 1 
        4  6991 1 1 111 HIS C    C    2.843  13.780  -3.537 1.00 . A A . 135 HIS C    1 1 
        4  6992 1 1 111 HIS CA   C    3.746  12.560  -3.660 1.00 . A A . 135 HIS CA   1 1 
        4  6993 1 1 111 HIS CB   C    4.943  12.870  -4.575 1.00 . A A . 135 HIS CB   1 1 
        4  6994 1 1 111 HIS CD2  C    4.214  14.454  -6.507 1.00 . A A . 135 HIS CD2  1 1 
        4  6995 1 1 111 HIS CE1  C    4.210  12.992  -8.137 1.00 . A A . 135 HIS CE1  1 1 
        4  6996 1 1 111 HIS CG   C    4.573  13.258  -5.981 1.00 . A A . 135 HIS CG   1 1 
        4  6997 1 1 111 HIS H    H    2.881  11.313  -5.138 1.00 . A A . 135 HIS H    1 1 
        4  6998 1 1 111 HIS HA   H    4.113  12.301  -2.678 1.00 . A A . 135 HIS HA   1 1 
        4  6999 1 1 111 HIS HB2  H    5.506  13.687  -4.149 1.00 . A A . 135 HIS HB2  1 1 
        4  7000 1 1 111 HIS HB3  H    5.577  11.998  -4.629 1.00 . A A . 135 HIS HB3  1 1 
        4  7001 1 1 111 HIS HD1  H    4.799  11.408  -6.980 1.00 . A A . 135 HIS HD1  1 1 
        4  7002 1 1 111 HIS HD2  H    4.119  15.387  -5.970 1.00 . A A . 135 HIS HD2  1 1 
        4  7003 1 1 111 HIS HE1  H    4.113  12.543  -9.114 1.00 . A A . 135 HIS HE1  1 1 
        4  7004 1 1 111 HIS HE2  H    3.876  14.976  -8.513 1.00 . A A . 135 HIS HE2  1 1 
        4  7005 1 1 111 HIS N    N    2.994  11.421  -4.168 1.00 . A A . 135 HIS N    1 1 
        4  7006 1 1 111 HIS ND1  N    4.561  12.366  -7.031 1.00 . A A . 135 HIS ND1  1 1 
        4  7007 1 1 111 HIS NE2  N    3.994  14.260  -7.848 1.00 . A A . 135 HIS NE2  1 1 
        4  7008 1 1 111 HIS O    O    1.889  13.932  -4.299 1.00 . A A . 135 HIS O    1 1 
        4  7009 1 1 112 HIS C    C    3.133  17.028  -3.040 1.00 . A A . 136 HIS C    1 1 
        4  7010 1 1 112 HIS CA   C    2.377  15.866  -2.407 1.00 . A A . 136 HIS CA   1 1 
        4  7011 1 1 112 HIS CB   C    2.115  16.139  -0.921 1.00 . A A . 136 HIS CB   1 1 
        4  7012 1 1 112 HIS CD2  C   -0.134  17.429  -1.018 1.00 . A A . 136 HIS CD2  1 1 
        4  7013 1 1 112 HIS CE1  C    0.483  19.242   0.042 1.00 . A A . 136 HIS CE1  1 1 
        4  7014 1 1 112 HIS CG   C    1.168  17.275  -0.678 1.00 . A A . 136 HIS CG   1 1 
        4  7015 1 1 112 HIS H    H    3.900  14.460  -1.984 1.00 . A A . 136 HIS H    1 1 
        4  7016 1 1 112 HIS HA   H    1.433  15.744  -2.917 1.00 . A A . 136 HIS HA   1 1 
        4  7017 1 1 112 HIS HB2  H    1.695  15.254  -0.468 1.00 . A A . 136 HIS HB2  1 1 
        4  7018 1 1 112 HIS HB3  H    3.050  16.375  -0.436 1.00 . A A . 136 HIS HB3  1 1 
        4  7019 1 1 112 HIS HD1  H    2.409  18.619   0.378 1.00 . A A . 136 HIS HD1  1 1 
        4  7020 1 1 112 HIS HD2  H   -0.743  16.714  -1.551 1.00 . A A . 136 HIS HD2  1 1 
        4  7021 1 1 112 HIS HE1  H    0.468  20.218   0.502 1.00 . A A . 136 HIS HE1  1 1 
        4  7022 1 1 112 HIS HE2  H   -1.388  19.094  -0.777 1.00 . A A . 136 HIS HE2  1 1 
        4  7023 1 1 112 HIS N    N    3.141  14.643  -2.582 1.00 . A A . 136 HIS N    1 1 
        4  7024 1 1 112 HIS ND1  N    1.524  18.430  -0.014 1.00 . A A . 136 HIS ND1  1 1 
        4  7025 1 1 112 HIS NE2  N   -0.533  18.658  -0.560 1.00 . A A . 136 HIS NE2  1 1 
        4  7026 1 1 112 HIS O    O    4.354  17.126  -2.918 1.00 . A A . 136 HIS O    1 1 
        4  7027 1 1 113 HIS C    C    3.110  20.247  -3.569 1.00 . A A . 137 HIS C    1 1 
        4  7028 1 1 113 HIS CA   C    3.036  18.997  -4.443 1.00 . A A . 137 HIS CA   1 1 
        4  7029 1 1 113 HIS CB   C    2.266  19.286  -5.736 1.00 . A A . 137 HIS CB   1 1 
        4  7030 1 1 113 HIS CD2  C    2.531  21.644  -6.781 1.00 . A A . 137 HIS CD2  1 1 
        4  7031 1 1 113 HIS CE1  C    4.351  21.278  -7.934 1.00 . A A . 137 HIS CE1  1 1 
        4  7032 1 1 113 HIS CG   C    2.889  20.355  -6.579 1.00 . A A . 137 HIS CG   1 1 
        4  7033 1 1 113 HIS H    H    1.437  17.794  -3.760 1.00 . A A . 137 HIS H    1 1 
        4  7034 1 1 113 HIS HA   H    4.039  18.695  -4.698 1.00 . A A . 137 HIS HA   1 1 
        4  7035 1 1 113 HIS HB2  H    2.218  18.385  -6.327 1.00 . A A . 137 HIS HB2  1 1 
        4  7036 1 1 113 HIS HB3  H    1.263  19.600  -5.486 1.00 . A A . 137 HIS HB3  1 1 
        4  7037 1 1 113 HIS HD1  H    4.530  19.315  -7.390 1.00 . A A . 137 HIS HD1  1 1 
        4  7038 1 1 113 HIS HD2  H    1.674  22.145  -6.353 1.00 . A A . 137 HIS HD2  1 1 
        4  7039 1 1 113 HIS HE1  H    5.203  21.418  -8.581 1.00 . A A . 137 HIS HE1  1 1 
        4  7040 1 1 113 HIS HE2  H    3.588  23.164  -7.751 1.00 . A A . 137 HIS HE2  1 1 
        4  7041 1 1 113 HIS N    N    2.414  17.895  -3.728 1.00 . A A . 137 HIS N    1 1 
        4  7042 1 1 113 HIS ND1  N    4.030  20.158  -7.318 1.00 . A A . 137 HIS ND1  1 1 
        4  7043 1 1 113 HIS NE2  N    3.456  22.196  -7.626 1.00 . A A . 137 HIS NE2  1 1 
        4  7044 1 1 113 HIS O    O    2.259  21.130  -3.657 1.00 . A A . 137 HIS O    1 1 
        4  7045 1 1 114 HIS C    C    5.844  21.665  -1.591 1.00 . A A . 138 HIS C    1 1 
        4  7046 1 1 114 HIS CA   C    4.351  21.487  -1.882 1.00 . A A . 138 HIS CA   1 1 
        4  7047 1 1 114 HIS CB   C    3.559  21.382  -0.570 1.00 . A A . 138 HIS CB   1 1 
        4  7048 1 1 114 HIS CD2  C    4.183  23.127   1.256 1.00 . A A . 138 HIS CD2  1 1 
        4  7049 1 1 114 HIS CE1  C    2.698  24.656   0.759 1.00 . A A . 138 HIS CE1  1 1 
        4  7050 1 1 114 HIS CG   C    3.468  22.669   0.201 1.00 . A A . 138 HIS CG   1 1 
        4  7051 1 1 114 HIS H    H    4.726  19.538  -2.631 1.00 . A A . 138 HIS H    1 1 
        4  7052 1 1 114 HIS HA   H    4.002  22.348  -2.432 1.00 . A A . 138 HIS HA   1 1 
        4  7053 1 1 114 HIS HB2  H    2.553  21.060  -0.793 1.00 . A A . 138 HIS HB2  1 1 
        4  7054 1 1 114 HIS HB3  H    4.031  20.648   0.066 1.00 . A A . 138 HIS HB3  1 1 
        4  7055 1 1 114 HIS HD1  H    1.872  23.621  -0.803 1.00 . A A . 138 HIS HD1  1 1 
        4  7056 1 1 114 HIS HD2  H    4.996  22.614   1.750 1.00 . A A . 138 HIS HD2  1 1 
        4  7057 1 1 114 HIS HE1  H    2.115  25.564   0.771 1.00 . A A . 138 HIS HE1  1 1 
        4  7058 1 1 114 HIS HE2  H    3.860  24.837   2.430 1.00 . A A . 138 HIS HE2  1 1 
        4  7059 1 1 114 HIS N    N    4.123  20.307  -2.713 1.00 . A A . 138 HIS N    1 1 
        4  7060 1 1 114 HIS ND1  N    2.544  23.652  -0.084 1.00 . A A . 138 HIS ND1  1 1 
        4  7061 1 1 114 HIS NE2  N    3.684  24.364   1.584 1.00 . A A . 138 HIS NE2  1 1 
        4  7062 1 1 114 HIS O    O    6.265  22.697  -1.071 1.00 . A A . 138 HIS O    1 1 
        4  7063 1 1 115 HIS C    C    8.777  21.295  -2.954 1.00 . A A . 139 HIS C    1 1 
        4  7064 1 1 115 HIS CA   C    8.082  20.721  -1.724 1.00 . A A . 139 HIS CA   1 1 
        4  7065 1 1 115 HIS CB   C    8.636  19.325  -1.411 1.00 . A A . 139 HIS CB   1 1 
        4  7066 1 1 115 HIS CD2  C   10.828  19.932  -0.151 1.00 . A A . 139 HIS CD2  1 1 
        4  7067 1 1 115 HIS CE1  C   12.219  18.710  -1.320 1.00 . A A . 139 HIS CE1  1 1 
        4  7068 1 1 115 HIS CG   C   10.107  19.300  -1.108 1.00 . A A . 139 HIS CG   1 1 
        4  7069 1 1 115 HIS H    H    6.253  19.858  -2.338 1.00 . A A . 139 HIS H    1 1 
        4  7070 1 1 115 HIS HA   H    8.269  21.372  -0.883 1.00 . A A . 139 HIS HA   1 1 
        4  7071 1 1 115 HIS HB2  H    8.116  18.925  -0.555 1.00 . A A . 139 HIS HB2  1 1 
        4  7072 1 1 115 HIS HB3  H    8.462  18.681  -2.262 1.00 . A A . 139 HIS HB3  1 1 
        4  7073 1 1 115 HIS HD1  H   10.799  17.957  -2.585 1.00 . A A . 139 HIS HD1  1 1 
        4  7074 1 1 115 HIS HD2  H   10.444  20.613   0.595 1.00 . A A . 139 HIS HD2  1 1 
        4  7075 1 1 115 HIS HE1  H   13.122  18.237  -1.677 1.00 . A A . 139 HIS HE1  1 1 
        4  7076 1 1 115 HIS HE2  H   12.854  19.704   0.350 1.00 . A A . 139 HIS HE2  1 1 
        4  7077 1 1 115 HIS N    N    6.639  20.661  -1.935 1.00 . A A . 139 HIS N    1 1 
        4  7078 1 1 115 HIS ND1  N   11.011  18.542  -1.822 1.00 . A A . 139 HIS ND1  1 1 
        4  7079 1 1 115 HIS NE2  N   12.137  19.548  -0.305 1.00 . A A . 139 HIS NE2  1 1 
        4  7080 1 1 115 HIS O    O    9.835  21.915  -2.852 1.00 . A A . 139 HIS O    1 1 
        4  7081 1 1 116 LYS C    C    8.106  22.882  -5.753 1.00 . A A . 140 LYS C    1 1 
        4  7082 1 1 116 LYS CA   C    8.738  21.554  -5.365 1.00 . A A . 140 LYS CA   1 1 
        4  7083 1 1 116 LYS CB   C    8.525  20.519  -6.474 1.00 . A A . 140 LYS CB   1 1 
        4  7084 1 1 116 LYS CD   C    8.922  18.164  -7.287 1.00 . A A . 140 LYS CD   1 1 
        4  7085 1 1 116 LYS CE   C    9.442  18.608  -8.645 1.00 . A A . 140 LYS CE   1 1 
        4  7086 1 1 116 LYS CG   C    9.218  19.191  -6.202 1.00 . A A . 140 LYS CG   1 1 
        4  7087 1 1 116 LYS H    H    7.327  20.587  -4.126 1.00 . A A . 140 LYS H    1 1 
        4  7088 1 1 116 LYS HA   H    9.797  21.701  -5.219 1.00 . A A . 140 LYS HA   1 1 
        4  7089 1 1 116 LYS HB2  H    7.466  20.334  -6.582 1.00 . A A . 140 LYS HB2  1 1 
        4  7090 1 1 116 LYS HB3  H    8.908  20.918  -7.401 1.00 . A A . 140 LYS HB3  1 1 
        4  7091 1 1 116 LYS HD2  H    9.395  17.230  -7.023 1.00 . A A . 140 LYS HD2  1 1 
        4  7092 1 1 116 LYS HD3  H    7.854  18.022  -7.351 1.00 . A A . 140 LYS HD3  1 1 
        4  7093 1 1 116 LYS HE2  H    8.931  19.515  -8.931 1.00 . A A . 140 LYS HE2  1 1 
        4  7094 1 1 116 LYS HE3  H   10.501  18.804  -8.564 1.00 . A A . 140 LYS HE3  1 1 
        4  7095 1 1 116 LYS HG2  H   10.284  19.355  -6.160 1.00 . A A . 140 LYS HG2  1 1 
        4  7096 1 1 116 LYS HG3  H    8.875  18.806  -5.253 1.00 . A A . 140 LYS HG3  1 1 
        4  7097 1 1 116 LYS HZ1  H    8.202  17.371  -9.780 1.00 . A A . 140 LYS HZ1  1 1 
        4  7098 1 1 116 LYS HZ2  H    9.717  16.700  -9.447 1.00 . A A . 140 LYS HZ2  1 1 
        4  7099 1 1 116 LYS HZ3  H    9.570  17.917 -10.611 1.00 . A A . 140 LYS HZ3  1 1 
        4  7100 1 1 116 LYS N    N    8.176  21.076  -4.113 1.00 . A A . 140 LYS N    1 1 
        4  7101 1 1 116 LYS NZ   N    9.217  17.578  -9.693 1.00 . A A . 140 LYS NZ   1 1 
        4  7102 1 1 116 LYS O    O    8.700  23.937  -5.445 1.00 . A A . 140 LYS O    1 1 
        4  7103 1 1 116 LYS OXT  O    7.009  22.870  -6.344 1.00 . A A . 140 LYS OXT  1 1 
        4  7104 2 2   1 CA  CA   CA  13.898  -0.369   7.061 1.00 . B A . 201 CA  CA   1 1 
        5  7105 1 1   1 MET C    C   26.271 -10.122  -4.834 1.00 . A A .  25 MET C    1 1 
        5  7106 1 1   1 MET CA   C   27.704 -10.069  -5.334 1.00 . A A .  25 MET CA   1 1 
        5  7107 1 1   1 MET CB   C   27.877 -11.045  -6.504 1.00 . A A .  25 MET CB   1 1 
        5  7108 1 1   1 MET CE   C   29.998 -13.443  -6.057 1.00 . A A .  25 MET CE   1 1 
        5  7109 1 1   1 MET CG   C   29.253 -11.005  -7.153 1.00 . A A .  25 MET CG   1 1 
        5  7110 1 1   1 MET H1   H   28.516  -9.703  -3.455 1.00 . A A .  25 MET H1   1 1 
        5  7111 1 1   1 MET H2   H   29.620 -10.342  -4.562 1.00 . A A .  25 MET H2   1 1 
        5  7112 1 1   1 MET H3   H   28.444 -11.339  -3.862 1.00 . A A .  25 MET H3   1 1 
        5  7113 1 1   1 MET HA   H   27.915  -9.068  -5.676 1.00 . A A .  25 MET HA   1 1 
        5  7114 1 1   1 MET HB2  H   27.702 -12.049  -6.148 1.00 . A A .  25 MET HB2  1 1 
        5  7115 1 1   1 MET HB3  H   27.142 -10.811  -7.261 1.00 . A A .  25 MET HB3  1 1 
        5  7116 1 1   1 MET HE1  H   29.040 -13.499  -5.564 1.00 . A A .  25 MET HE1  1 1 
        5  7117 1 1   1 MET HE2  H   30.719 -14.030  -5.508 1.00 . A A .  25 MET HE2  1 1 
        5  7118 1 1   1 MET HE3  H   29.910 -13.831  -7.061 1.00 . A A .  25 MET HE3  1 1 
        5  7119 1 1   1 MET HG2  H   29.212 -11.546  -8.087 1.00 . A A .  25 MET HG2  1 1 
        5  7120 1 1   1 MET HG3  H   29.512  -9.975  -7.349 1.00 . A A .  25 MET HG3  1 1 
        5  7121 1 1   1 MET N    N   28.635 -10.386  -4.229 1.00 . A A .  25 MET N    1 1 
        5  7122 1 1   1 MET O    O   25.551 -11.092  -5.072 1.00 . A A .  25 MET O    1 1 
        5  7123 1 1   1 MET SD   S   30.542 -11.737  -6.122 1.00 . A A .  25 MET SD   1 1 
        5  7124 1 1   2 GLY C    C   23.890  -7.684  -3.749 1.00 . A A .  26 GLY C    1 1 
        5  7125 1 1   2 GLY CA   C   24.526  -9.041  -3.583 1.00 . A A .  26 GLY CA   1 1 
        5  7126 1 1   2 GLY H    H   26.475  -8.326  -3.979 1.00 . A A .  26 GLY H    1 1 
        5  7127 1 1   2 GLY HA2  H   23.920  -9.779  -4.089 1.00 . A A .  26 GLY HA2  1 1 
        5  7128 1 1   2 GLY HA3  H   24.568  -9.283  -2.531 1.00 . A A .  26 GLY HA3  1 1 
        5  7129 1 1   2 GLY N    N   25.863  -9.082  -4.128 1.00 . A A .  26 GLY N    1 1 
        5  7130 1 1   2 GLY O    O   22.930  -7.350  -3.054 1.00 . A A .  26 GLY O    1 1 
        5  7131 1 1   3 ASN C    C   22.796  -5.603  -5.960 1.00 . A A .  27 ASN C    1 1 
        5  7132 1 1   3 ASN CA   C   23.898  -5.560  -4.911 1.00 . A A .  27 ASN CA   1 1 
        5  7133 1 1   3 ASN CB   C   25.021  -4.601  -5.326 1.00 . A A .  27 ASN CB   1 1 
        5  7134 1 1   3 ASN CG   C   24.540  -3.169  -5.485 1.00 . A A .  27 ASN CG   1 1 
        5  7135 1 1   3 ASN H    H   25.172  -7.222  -5.212 1.00 . A A .  27 ASN H    1 1 
        5  7136 1 1   3 ASN HA   H   23.469  -5.211  -3.984 1.00 . A A .  27 ASN HA   1 1 
        5  7137 1 1   3 ASN HB2  H   25.795  -4.617  -4.574 1.00 . A A .  27 ASN HB2  1 1 
        5  7138 1 1   3 ASN HB3  H   25.434  -4.929  -6.268 1.00 . A A .  27 ASN HB3  1 1 
        5  7139 1 1   3 ASN HD21 H   24.137  -1.518  -4.457 1.00 . A A .  27 ASN HD21 1 1 
        5  7140 1 1   3 ASN HD22 H   24.695  -2.869  -3.529 1.00 . A A .  27 ASN HD22 1 1 
        5  7141 1 1   3 ASN N    N   24.419  -6.895  -4.672 1.00 . A A .  27 ASN N    1 1 
        5  7142 1 1   3 ASN ND2  N   24.450  -2.445  -4.381 1.00 . A A .  27 ASN ND2  1 1 
        5  7143 1 1   3 ASN O    O   22.986  -5.216  -7.113 1.00 . A A .  27 ASN O    1 1 
        5  7144 1 1   3 ASN OD1  O   24.237  -2.718  -6.591 1.00 . A A .  27 ASN OD1  1 1 
        5  7145 1 1   4 LYS C    C   19.399  -5.243  -5.810 1.00 . A A .  28 LYS C    1 1 
        5  7146 1 1   4 LYS CA   C   20.468  -6.155  -6.397 1.00 . A A .  28 LYS CA   1 1 
        5  7147 1 1   4 LYS CB   C   19.951  -7.592  -6.522 1.00 . A A .  28 LYS CB   1 1 
        5  7148 1 1   4 LYS CD   C   20.437  -9.967  -7.228 1.00 . A A .  28 LYS CD   1 1 
        5  7149 1 1   4 LYS CE   C   21.493 -10.916  -7.778 1.00 . A A .  28 LYS CE   1 1 
        5  7150 1 1   4 LYS CG   C   20.986  -8.556  -7.084 1.00 . A A .  28 LYS CG   1 1 
        5  7151 1 1   4 LYS H    H   21.586  -6.464  -4.632 1.00 . A A .  28 LYS H    1 1 
        5  7152 1 1   4 LYS HA   H   20.746  -5.787  -7.373 1.00 . A A .  28 LYS HA   1 1 
        5  7153 1 1   4 LYS HB2  H   19.653  -7.943  -5.545 1.00 . A A .  28 LYS HB2  1 1 
        5  7154 1 1   4 LYS HB3  H   19.091  -7.599  -7.177 1.00 . A A .  28 LYS HB3  1 1 
        5  7155 1 1   4 LYS HD2  H   20.117 -10.320  -6.260 1.00 . A A .  28 LYS HD2  1 1 
        5  7156 1 1   4 LYS HD3  H   19.594  -9.948  -7.905 1.00 . A A .  28 LYS HD3  1 1 
        5  7157 1 1   4 LYS HE2  H   21.843 -10.532  -8.724 1.00 . A A .  28 LYS HE2  1 1 
        5  7158 1 1   4 LYS HE3  H   22.318 -10.955  -7.081 1.00 . A A .  28 LYS HE3  1 1 
        5  7159 1 1   4 LYS HG2  H   21.299  -8.204  -8.055 1.00 . A A .  28 LYS HG2  1 1 
        5  7160 1 1   4 LYS HG3  H   21.839  -8.578  -6.418 1.00 . A A .  28 LYS HG3  1 1 
        5  7161 1 1   4 LYS HZ1  H   21.721 -12.914  -8.343 1.00 . A A .  28 LYS HZ1  1 1 
        5  7162 1 1   4 LYS HZ2  H   20.187 -12.280  -8.671 1.00 . A A .  28 LYS HZ2  1 1 
        5  7163 1 1   4 LYS HZ3  H   20.615 -12.682  -7.086 1.00 . A A .  28 LYS HZ3  1 1 
        5  7164 1 1   4 LYS N    N   21.646  -6.109  -5.547 1.00 . A A .  28 LYS N    1 1 
        5  7165 1 1   4 LYS NZ   N   20.968 -12.292  -7.984 1.00 . A A .  28 LYS NZ   1 1 
        5  7166 1 1   4 LYS O    O   18.203  -5.519  -5.897 1.00 . A A .  28 LYS O    1 1 
        5  7167 1 1   5 GLU C    C   17.893  -2.688  -5.395 1.00 . A A .  29 GLU C    1 1 
        5  7168 1 1   5 GLU CA   C   19.014  -3.204  -4.505 1.00 . A A .  29 GLU CA   1 1 
        5  7169 1 1   5 GLU CB   C   19.861  -2.025  -4.015 1.00 . A A .  29 GLU CB   1 1 
        5  7170 1 1   5 GLU CD   C   18.897  -1.696  -1.715 1.00 . A A .  29 GLU CD   1 1 
        5  7171 1 1   5 GLU CG   C   19.134  -1.082  -3.075 1.00 . A A .  29 GLU CG   1 1 
        5  7172 1 1   5 GLU H    H   20.827  -3.962  -5.274 1.00 . A A .  29 GLU H    1 1 
        5  7173 1 1   5 GLU HA   H   18.584  -3.710  -3.653 1.00 . A A .  29 GLU HA   1 1 
        5  7174 1 1   5 GLU HB2  H   20.727  -2.411  -3.500 1.00 . A A .  29 GLU HB2  1 1 
        5  7175 1 1   5 GLU HB3  H   20.189  -1.458  -4.873 1.00 . A A .  29 GLU HB3  1 1 
        5  7176 1 1   5 GLU HG2  H   19.724  -0.186  -2.952 1.00 . A A .  29 GLU HG2  1 1 
        5  7177 1 1   5 GLU HG3  H   18.177  -0.826  -3.511 1.00 . A A .  29 GLU HG3  1 1 
        5  7178 1 1   5 GLU N    N   19.867  -4.146  -5.220 1.00 . A A .  29 GLU N    1 1 
        5  7179 1 1   5 GLU O    O   16.736  -2.627  -4.979 1.00 . A A .  29 GLU O    1 1 
        5  7180 1 1   5 GLU OE1  O   17.822  -2.289  -1.507 1.00 . A A .  29 GLU OE1  1 1 
        5  7181 1 1   5 GLU OE2  O   19.792  -1.595  -0.849 1.00 . A A .  29 GLU OE2  1 1 
        5  7182 1 1   6 LYS C    C   16.245  -2.820  -7.972 1.00 . A A .  30 LYS C    1 1 
        5  7183 1 1   6 LYS CA   C   17.271  -1.776  -7.556 1.00 . A A .  30 LYS CA   1 1 
        5  7184 1 1   6 LYS CB   C   17.970  -1.210  -8.791 1.00 . A A .  30 LYS CB   1 1 
        5  7185 1 1   6 LYS CD   C   19.655   0.402  -9.739 1.00 . A A .  30 LYS CD   1 1 
        5  7186 1 1   6 LYS CE   C   20.408  -0.673 -10.514 1.00 . A A .  30 LYS CE   1 1 
        5  7187 1 1   6 LYS CG   C   19.011  -0.147  -8.474 1.00 . A A .  30 LYS CG   1 1 
        5  7188 1 1   6 LYS H    H   19.163  -2.494  -6.927 1.00 . A A .  30 LYS H    1 1 
        5  7189 1 1   6 LYS HA   H   16.761  -0.974  -7.045 1.00 . A A .  30 LYS HA   1 1 
        5  7190 1 1   6 LYS HB2  H   18.456  -2.015  -9.316 1.00 . A A .  30 LYS HB2  1 1 
        5  7191 1 1   6 LYS HB3  H   17.225  -0.771  -9.436 1.00 . A A .  30 LYS HB3  1 1 
        5  7192 1 1   6 LYS HD2  H   18.885   0.812 -10.374 1.00 . A A .  30 LYS HD2  1 1 
        5  7193 1 1   6 LYS HD3  H   20.349   1.185  -9.465 1.00 . A A .  30 LYS HD3  1 1 
        5  7194 1 1   6 LYS HE2  H   19.721  -1.468 -10.762 1.00 . A A .  30 LYS HE2  1 1 
        5  7195 1 1   6 LYS HE3  H   20.794  -0.238 -11.424 1.00 . A A .  30 LYS HE3  1 1 
        5  7196 1 1   6 LYS HG2  H   18.533   0.663  -7.946 1.00 . A A .  30 LYS HG2  1 1 
        5  7197 1 1   6 LYS HG3  H   19.775  -0.584  -7.850 1.00 . A A .  30 LYS HG3  1 1 
        5  7198 1 1   6 LYS HZ1  H   21.186  -1.713  -8.876 1.00 . A A .  30 LYS HZ1  1 1 
        5  7199 1 1   6 LYS HZ2  H   22.198  -0.486  -9.453 1.00 . A A .  30 LYS HZ2  1 1 
        5  7200 1 1   6 LYS HZ3  H   22.056  -1.939 -10.308 1.00 . A A .  30 LYS HZ3  1 1 
        5  7201 1 1   6 LYS N    N   18.237  -2.348  -6.631 1.00 . A A .  30 LYS N    1 1 
        5  7202 1 1   6 LYS NZ   N   21.540  -1.242  -9.733 1.00 . A A .  30 LYS NZ   1 1 
        5  7203 1 1   6 LYS O    O   15.064  -2.516  -8.125 1.00 . A A .  30 LYS O    1 1 
        5  7204 1 1   7 ALA C    C   14.806  -5.462  -7.446 1.00 . A A .  31 ALA C    1 1 
        5  7205 1 1   7 ALA CA   C   15.830  -5.147  -8.534 1.00 . A A .  31 ALA CA   1 1 
        5  7206 1 1   7 ALA CB   C   16.658  -6.379  -8.861 1.00 . A A .  31 ALA CB   1 1 
        5  7207 1 1   7 ALA H    H   17.651  -4.234  -7.966 1.00 . A A .  31 ALA H    1 1 
        5  7208 1 1   7 ALA HA   H   15.308  -4.844  -9.429 1.00 . A A .  31 ALA HA   1 1 
        5  7209 1 1   7 ALA HB1  H   17.417  -6.121  -9.584 1.00 . A A .  31 ALA HB1  1 1 
        5  7210 1 1   7 ALA HB2  H   16.017  -7.146  -9.269 1.00 . A A .  31 ALA HB2  1 1 
        5  7211 1 1   7 ALA HB3  H   17.128  -6.745  -7.960 1.00 . A A .  31 ALA HB3  1 1 
        5  7212 1 1   7 ALA N    N   16.702  -4.053  -8.129 1.00 . A A .  31 ALA N    1 1 
        5  7213 1 1   7 ALA O    O   13.615  -5.613  -7.725 1.00 . A A .  31 ALA O    1 1 
        5  7214 1 1   8 ASP C    C   13.385  -4.743  -4.841 1.00 . A A .  32 ASP C    1 1 
        5  7215 1 1   8 ASP CA   C   14.406  -5.845  -5.073 1.00 . A A .  32 ASP CA   1 1 
        5  7216 1 1   8 ASP CB   C   15.225  -6.064  -3.798 1.00 . A A .  32 ASP CB   1 1 
        5  7217 1 1   8 ASP CG   C   15.804  -7.460  -3.708 1.00 . A A .  32 ASP CG   1 1 
        5  7218 1 1   8 ASP H    H   16.235  -5.396  -6.047 1.00 . A A .  32 ASP H    1 1 
        5  7219 1 1   8 ASP HA   H   13.877  -6.757  -5.306 1.00 . A A .  32 ASP HA   1 1 
        5  7220 1 1   8 ASP HB2  H   16.039  -5.356  -3.776 1.00 . A A .  32 ASP HB2  1 1 
        5  7221 1 1   8 ASP HB3  H   14.590  -5.901  -2.940 1.00 . A A .  32 ASP HB3  1 1 
        5  7222 1 1   8 ASP N    N   15.275  -5.540  -6.205 1.00 . A A .  32 ASP N    1 1 
        5  7223 1 1   8 ASP O    O   12.204  -5.018  -4.629 1.00 . A A .  32 ASP O    1 1 
        5  7224 1 1   8 ASP OD1  O   15.148  -8.342  -3.115 1.00 . A A .  32 ASP OD1  1 1 
        5  7225 1 1   8 ASP OD2  O   16.914  -7.691  -4.236 1.00 . A A .  32 ASP OD2  1 1 
        5  7226 1 1   9 ARG C    C   11.883  -2.216  -5.703 1.00 . A A .  33 ARG C    1 1 
        5  7227 1 1   9 ARG CA   C   12.951  -2.370  -4.620 1.00 . A A .  33 ARG CA   1 1 
        5  7228 1 1   9 ARG CB   C   13.724  -1.062  -4.416 1.00 . A A .  33 ARG CB   1 1 
        5  7229 1 1   9 ARG CD   C   15.408   0.588  -5.258 1.00 . A A .  33 ARG CD   1 1 
        5  7230 1 1   9 ARG CG   C   14.564  -0.628  -5.601 1.00 . A A .  33 ARG CG   1 1 
        5  7231 1 1   9 ARG CZ   C   14.674   2.448  -3.803 1.00 . A A .  33 ARG CZ   1 1 
        5  7232 1 1   9 ARG H    H   14.777  -3.330  -5.116 1.00 . A A .  33 ARG H    1 1 
        5  7233 1 1   9 ARG HA   H   12.443  -2.603  -3.695 1.00 . A A .  33 ARG HA   1 1 
        5  7234 1 1   9 ARG HB2  H   13.017  -0.273  -4.203 1.00 . A A .  33 ARG HB2  1 1 
        5  7235 1 1   9 ARG HB3  H   14.377  -1.178  -3.563 1.00 . A A .  33 ARG HB3  1 1 
        5  7236 1 1   9 ARG HD2  H   16.025   0.349  -4.406 1.00 . A A .  33 ARG HD2  1 1 
        5  7237 1 1   9 ARG HD3  H   16.040   0.820  -6.103 1.00 . A A .  33 ARG HD3  1 1 
        5  7238 1 1   9 ARG HE   H   13.956   2.063  -5.631 1.00 . A A .  33 ARG HE   1 1 
        5  7239 1 1   9 ARG HG2  H   15.217  -1.442  -5.881 1.00 . A A .  33 ARG HG2  1 1 
        5  7240 1 1   9 ARG HG3  H   13.910  -0.384  -6.425 1.00 . A A .  33 ARG HG3  1 1 
        5  7241 1 1   9 ARG HH11 H   16.036   1.218  -2.938 1.00 . A A .  33 ARG HH11 1 1 
        5  7242 1 1   9 ARG HH12 H   15.545   2.574  -1.976 1.00 . A A .  33 ARG HH12 1 1 
        5  7243 1 1   9 ARG HH21 H   13.305   3.833  -4.357 1.00 . A A .  33 ARG HH21 1 1 
        5  7244 1 1   9 ARG HH22 H   13.998   4.058  -2.780 1.00 . A A .  33 ARG HH22 1 1 
        5  7245 1 1   9 ARG N    N   13.834  -3.495  -4.894 1.00 . A A .  33 ARG N    1 1 
        5  7246 1 1   9 ARG NE   N   14.590   1.759  -4.941 1.00 . A A .  33 ARG NE   1 1 
        5  7247 1 1   9 ARG NH1  N   15.483   2.046  -2.828 1.00 . A A .  33 ARG NH1  1 1 
        5  7248 1 1   9 ARG NH2  N   13.931   3.532  -3.631 1.00 . A A .  33 ARG NH2  1 1 
        5  7249 1 1   9 ARG O    O   10.763  -1.825  -5.404 1.00 . A A .  33 ARG O    1 1 
        5  7250 1 1  10 GLN C    C   10.124  -3.462  -7.826 1.00 . A A .  34 GLN C    1 1 
        5  7251 1 1  10 GLN CA   C   11.235  -2.437  -8.037 1.00 . A A .  34 GLN CA   1 1 
        5  7252 1 1  10 GLN CB   C   11.879  -2.646  -9.406 1.00 . A A .  34 GLN CB   1 1 
        5  7253 1 1  10 GLN CD   C   13.097  -1.567 -11.322 1.00 . A A .  34 GLN CD   1 1 
        5  7254 1 1  10 GLN CG   C   12.763  -1.494  -9.848 1.00 . A A .  34 GLN CG   1 1 
        5  7255 1 1  10 GLN H    H   13.148  -2.773  -7.163 1.00 . A A .  34 GLN H    1 1 
        5  7256 1 1  10 GLN HA   H   10.796  -1.451  -8.008 1.00 . A A .  34 GLN HA   1 1 
        5  7257 1 1  10 GLN HB2  H   12.481  -3.542  -9.374 1.00 . A A .  34 GLN HB2  1 1 
        5  7258 1 1  10 GLN HB3  H   11.097  -2.775 -10.141 1.00 . A A .  34 GLN HB3  1 1 
        5  7259 1 1  10 GLN HE21 H   12.450  -0.984 -13.104 1.00 . A A .  34 GLN HE21 1 1 
        5  7260 1 1  10 GLN HE22 H   11.497  -0.476 -11.753 1.00 . A A .  34 GLN HE22 1 1 
        5  7261 1 1  10 GLN HG2  H   12.249  -0.564  -9.654 1.00 . A A .  34 GLN HG2  1 1 
        5  7262 1 1  10 GLN HG3  H   13.683  -1.523  -9.283 1.00 . A A .  34 GLN HG3  1 1 
        5  7263 1 1  10 GLN N    N   12.224  -2.506  -6.958 1.00 . A A .  34 GLN N    1 1 
        5  7264 1 1  10 GLN NE2  N   12.268  -0.946 -12.142 1.00 . A A .  34 GLN NE2  1 1 
        5  7265 1 1  10 GLN O    O    8.957  -3.197  -8.122 1.00 . A A .  34 GLN O    1 1 
        5  7266 1 1  10 GLN OE1  O   14.088  -2.177 -11.721 1.00 . A A .  34 GLN OE1  1 1 
        5  7267 1 1  11 LYS C    C    8.603  -5.099  -5.848 1.00 . A A .  35 LYS C    1 1 
        5  7268 1 1  11 LYS CA   C    9.514  -5.649  -6.934 1.00 . A A .  35 LYS CA   1 1 
        5  7269 1 1  11 LYS CB   C   10.240  -6.908  -6.443 1.00 . A A .  35 LYS CB   1 1 
        5  7270 1 1  11 LYS CD   C    8.465  -8.572  -7.114 1.00 . A A .  35 LYS CD   1 1 
        5  7271 1 1  11 LYS CE   C    9.309  -9.276  -8.163 1.00 . A A .  35 LYS CE   1 1 
        5  7272 1 1  11 LYS CG   C    9.315  -8.023  -5.978 1.00 . A A .  35 LYS CG   1 1 
        5  7273 1 1  11 LYS H    H   11.447  -4.813  -7.177 1.00 . A A .  35 LYS H    1 1 
        5  7274 1 1  11 LYS HA   H    8.916  -5.888  -7.802 1.00 . A A .  35 LYS HA   1 1 
        5  7275 1 1  11 LYS HB2  H   10.851  -7.291  -7.245 1.00 . A A .  35 LYS HB2  1 1 
        5  7276 1 1  11 LYS HB3  H   10.879  -6.636  -5.616 1.00 . A A .  35 LYS HB3  1 1 
        5  7277 1 1  11 LYS HD2  H    7.758  -9.276  -6.708 1.00 . A A .  35 LYS HD2  1 1 
        5  7278 1 1  11 LYS HD3  H    7.933  -7.755  -7.580 1.00 . A A .  35 LYS HD3  1 1 
        5  7279 1 1  11 LYS HE2  H   10.011  -8.570  -8.576 1.00 . A A .  35 LYS HE2  1 1 
        5  7280 1 1  11 LYS HE3  H    9.846 -10.084  -7.689 1.00 . A A .  35 LYS HE3  1 1 
        5  7281 1 1  11 LYS HG2  H    9.912  -8.827  -5.572 1.00 . A A .  35 LYS HG2  1 1 
        5  7282 1 1  11 LYS HG3  H    8.663  -7.636  -5.210 1.00 . A A .  35 LYS HG3  1 1 
        5  7283 1 1  11 LYS HZ1  H    8.013  -9.055  -9.782 1.00 . A A .  35 LYS HZ1  1 1 
        5  7284 1 1  11 LYS HZ2  H    7.743 -10.460  -8.877 1.00 . A A .  35 LYS HZ2  1 1 
        5  7285 1 1  11 LYS HZ3  H    9.069 -10.368  -9.923 1.00 . A A .  35 LYS HZ3  1 1 
        5  7286 1 1  11 LYS N    N   10.490  -4.629  -7.308 1.00 . A A .  35 LYS N    1 1 
        5  7287 1 1  11 LYS NZ   N    8.475  -9.827  -9.261 1.00 . A A .  35 LYS NZ   1 1 
        5  7288 1 1  11 LYS O    O    7.386  -5.306  -5.864 1.00 . A A .  35 LYS O    1 1 
        5  7289 1 1  12 VAL C    C    7.511  -2.661  -4.497 1.00 . A A .  36 VAL C    1 1 
        5  7290 1 1  12 VAL CA   C    8.477  -3.671  -3.886 1.00 . A A .  36 VAL CA   1 1 
        5  7291 1 1  12 VAL CB   C    9.450  -2.952  -2.927 1.00 . A A .  36 VAL CB   1 1 
        5  7292 1 1  12 VAL CG1  C    8.711  -2.069  -1.941 1.00 . A A .  36 VAL CG1  1 1 
        5  7293 1 1  12 VAL CG2  C   10.305  -3.967  -2.189 1.00 . A A .  36 VAL CG2  1 1 
        5  7294 1 1  12 VAL H    H   10.187  -4.283  -4.957 1.00 . A A .  36 VAL H    1 1 
        5  7295 1 1  12 VAL HA   H    7.918  -4.404  -3.323 1.00 . A A .  36 VAL HA   1 1 
        5  7296 1 1  12 VAL HB   H   10.104  -2.326  -3.515 1.00 . A A .  36 VAL HB   1 1 
        5  7297 1 1  12 VAL HG11 H    9.427  -1.506  -1.359 1.00 . A A .  36 VAL HG11 1 1 
        5  7298 1 1  12 VAL HG12 H    8.116  -2.684  -1.281 1.00 . A A .  36 VAL HG12 1 1 
        5  7299 1 1  12 VAL HG13 H    8.067  -1.388  -2.478 1.00 . A A .  36 VAL HG13 1 1 
        5  7300 1 1  12 VAL HG21 H    9.668  -4.623  -1.615 1.00 . A A .  36 VAL HG21 1 1 
        5  7301 1 1  12 VAL HG22 H   10.985  -3.453  -1.527 1.00 . A A .  36 VAL HG22 1 1 
        5  7302 1 1  12 VAL HG23 H   10.869  -4.550  -2.904 1.00 . A A .  36 VAL HG23 1 1 
        5  7303 1 1  12 VAL N    N    9.208  -4.362  -4.930 1.00 . A A .  36 VAL N    1 1 
        5  7304 1 1  12 VAL O    O    6.360  -2.563  -4.081 1.00 . A A .  36 VAL O    1 1 
        5  7305 1 1  13 VAL C    C    5.956  -1.619  -6.864 1.00 . A A .  37 VAL C    1 1 
        5  7306 1 1  13 VAL CA   C    7.165  -0.954  -6.208 1.00 . A A .  37 VAL CA   1 1 
        5  7307 1 1  13 VAL CB   C    7.978  -0.196  -7.282 1.00 . A A .  37 VAL CB   1 1 
        5  7308 1 1  13 VAL CG1  C    7.098   0.783  -8.048 1.00 . A A .  37 VAL CG1  1 1 
        5  7309 1 1  13 VAL CG2  C    9.151   0.532  -6.649 1.00 . A A .  37 VAL CG2  1 1 
        5  7310 1 1  13 VAL H    H    8.922  -2.053  -5.774 1.00 . A A .  37 VAL H    1 1 
        5  7311 1 1  13 VAL HA   H    6.814  -0.235  -5.481 1.00 . A A .  37 VAL HA   1 1 
        5  7312 1 1  13 VAL HB   H    8.368  -0.918  -7.986 1.00 . A A .  37 VAL HB   1 1 
        5  7313 1 1  13 VAL HG11 H    6.295   0.246  -8.532 1.00 . A A .  37 VAL HG11 1 1 
        5  7314 1 1  13 VAL HG12 H    7.690   1.294  -8.793 1.00 . A A .  37 VAL HG12 1 1 
        5  7315 1 1  13 VAL HG13 H    6.683   1.506  -7.360 1.00 . A A .  37 VAL HG13 1 1 
        5  7316 1 1  13 VAL HG21 H    9.729   1.021  -7.419 1.00 . A A .  37 VAL HG21 1 1 
        5  7317 1 1  13 VAL HG22 H    9.775  -0.176  -6.124 1.00 . A A .  37 VAL HG22 1 1 
        5  7318 1 1  13 VAL HG23 H    8.781   1.271  -5.952 1.00 . A A .  37 VAL HG23 1 1 
        5  7319 1 1  13 VAL N    N    7.985  -1.932  -5.503 1.00 . A A .  37 VAL N    1 1 
        5  7320 1 1  13 VAL O    O    4.859  -1.070  -6.850 1.00 . A A .  37 VAL O    1 1 
        5  7321 1 1  14 SER C    C    3.941  -3.843  -7.109 1.00 . A A .  38 SER C    1 1 
        5  7322 1 1  14 SER CA   C    5.072  -3.524  -8.090 1.00 . A A .  38 SER CA   1 1 
        5  7323 1 1  14 SER CB   C    5.603  -4.812  -8.723 1.00 . A A .  38 SER CB   1 1 
        5  7324 1 1  14 SER H    H    7.051  -3.210  -7.393 1.00 . A A .  38 SER H    1 1 
        5  7325 1 1  14 SER HA   H    4.685  -2.885  -8.870 1.00 . A A .  38 SER HA   1 1 
        5  7326 1 1  14 SER HB2  H    6.022  -5.443  -7.953 1.00 . A A .  38 SER HB2  1 1 
        5  7327 1 1  14 SER HB3  H    4.794  -5.330  -9.214 1.00 . A A .  38 SER HB3  1 1 
        5  7328 1 1  14 SER HG   H    6.728  -3.572  -9.758 1.00 . A A .  38 SER HG   1 1 
        5  7329 1 1  14 SER N    N    6.155  -2.807  -7.426 1.00 . A A .  38 SER N    1 1 
        5  7330 1 1  14 SER O    O    2.763  -3.605  -7.396 1.00 . A A .  38 SER O    1 1 
        5  7331 1 1  14 SER OG   O    6.615  -4.530  -9.683 1.00 . A A .  38 SER OG   1 1 
        5  7332 1 1  15 ASP C    C    2.726  -3.360  -4.348 1.00 . A A .  39 ASP C    1 1 
        5  7333 1 1  15 ASP CA   C    3.293  -4.651  -4.926 1.00 . A A .  39 ASP CA   1 1 
        5  7334 1 1  15 ASP CB   C    3.868  -5.528  -3.815 1.00 . A A .  39 ASP CB   1 1 
        5  7335 1 1  15 ASP CG   C    3.963  -6.985  -4.222 1.00 . A A .  39 ASP CG   1 1 
        5  7336 1 1  15 ASP H    H    5.243  -4.550  -5.761 1.00 . A A .  39 ASP H    1 1 
        5  7337 1 1  15 ASP HA   H    2.497  -5.188  -5.415 1.00 . A A .  39 ASP HA   1 1 
        5  7338 1 1  15 ASP HB2  H    4.859  -5.179  -3.565 1.00 . A A .  39 ASP HB2  1 1 
        5  7339 1 1  15 ASP HB3  H    3.235  -5.456  -2.944 1.00 . A A .  39 ASP HB3  1 1 
        5  7340 1 1  15 ASP N    N    4.294  -4.358  -5.943 1.00 . A A .  39 ASP N    1 1 
        5  7341 1 1  15 ASP O    O    1.545  -3.276  -4.008 1.00 . A A .  39 ASP O    1 1 
        5  7342 1 1  15 ASP OD1  O    4.973  -7.373  -4.845 1.00 . A A .  39 ASP OD1  1 1 
        5  7343 1 1  15 ASP OD2  O    3.024  -7.755  -3.922 1.00 . A A .  39 ASP OD2  1 1 
        5  7344 1 1  16 LEU C    C    2.172  -0.350  -4.569 1.00 . A A .  40 LEU C    1 1 
        5  7345 1 1  16 LEU CA   C    3.214  -1.056  -3.699 1.00 . A A .  40 LEU CA   1 1 
        5  7346 1 1  16 LEU CB   C    4.465  -0.189  -3.561 1.00 . A A .  40 LEU CB   1 1 
        5  7347 1 1  16 LEU CD1  C    3.902   0.779  -1.319 1.00 . A A .  40 LEU CD1  1 1 
        5  7348 1 1  16 LEU CD2  C    5.597   1.890  -2.778 1.00 . A A .  40 LEU CD2  1 1 
        5  7349 1 1  16 LEU CG   C    4.303   1.095  -2.751 1.00 . A A .  40 LEU CG   1 1 
        5  7350 1 1  16 LEU H    H    4.508  -2.491  -4.555 1.00 . A A .  40 LEU H    1 1 
        5  7351 1 1  16 LEU HA   H    2.792  -1.223  -2.719 1.00 . A A .  40 LEU HA   1 1 
        5  7352 1 1  16 LEU HB2  H    5.235  -0.785  -3.094 1.00 . A A .  40 LEU HB2  1 1 
        5  7353 1 1  16 LEU HB3  H    4.798   0.079  -4.554 1.00 . A A .  40 LEU HB3  1 1 
        5  7354 1 1  16 LEU HD11 H    3.884   1.690  -0.741 1.00 . A A .  40 LEU HD11 1 1 
        5  7355 1 1  16 LEU HD12 H    4.616   0.093  -0.888 1.00 . A A .  40 LEU HD12 1 1 
        5  7356 1 1  16 LEU HD13 H    2.921   0.328  -1.312 1.00 . A A .  40 LEU HD13 1 1 
        5  7357 1 1  16 LEU HD21 H    5.797   2.221  -3.787 1.00 . A A .  40 LEU HD21 1 1 
        5  7358 1 1  16 LEU HD22 H    6.409   1.265  -2.438 1.00 . A A .  40 LEU HD22 1 1 
        5  7359 1 1  16 LEU HD23 H    5.507   2.747  -2.129 1.00 . A A .  40 LEU HD23 1 1 
        5  7360 1 1  16 LEU HG   H    3.526   1.701  -3.194 1.00 . A A .  40 LEU HG   1 1 
        5  7361 1 1  16 LEU N    N    3.583  -2.353  -4.253 1.00 . A A .  40 LEU N    1 1 
        5  7362 1 1  16 LEU O    O    1.200   0.203  -4.053 1.00 . A A .  40 LEU O    1 1 
        5  7363 1 1  17 VAL C    C    0.073  -0.486  -6.729 1.00 . A A .  41 VAL C    1 1 
        5  7364 1 1  17 VAL CA   C    1.412   0.240  -6.806 1.00 . A A .  41 VAL CA   1 1 
        5  7365 1 1  17 VAL CB   C    1.909   0.291  -8.273 1.00 . A A .  41 VAL CB   1 1 
        5  7366 1 1  17 VAL CG1  C    3.191   1.098  -8.373 1.00 . A A .  41 VAL CG1  1 1 
        5  7367 1 1  17 VAL CG2  C    2.107  -1.097  -8.857 1.00 . A A .  41 VAL CG2  1 1 
        5  7368 1 1  17 VAL H    H    3.190  -0.781  -6.245 1.00 . A A .  41 VAL H    1 1 
        5  7369 1 1  17 VAL HA   H    1.256   1.257  -6.474 1.00 . A A .  41 VAL HA   1 1 
        5  7370 1 1  17 VAL HB   H    1.156   0.797  -8.861 1.00 . A A .  41 VAL HB   1 1 
        5  7371 1 1  17 VAL HG11 H    3.010   2.106  -8.030 1.00 . A A .  41 VAL HG11 1 1 
        5  7372 1 1  17 VAL HG12 H    3.524   1.121  -9.401 1.00 . A A .  41 VAL HG12 1 1 
        5  7373 1 1  17 VAL HG13 H    3.952   0.640  -7.759 1.00 . A A .  41 VAL HG13 1 1 
        5  7374 1 1  17 VAL HG21 H    2.840  -1.633  -8.272 1.00 . A A .  41 VAL HG21 1 1 
        5  7375 1 1  17 VAL HG22 H    2.450  -1.014  -9.878 1.00 . A A .  41 VAL HG22 1 1 
        5  7376 1 1  17 VAL HG23 H    1.169  -1.633  -8.834 1.00 . A A .  41 VAL HG23 1 1 
        5  7377 1 1  17 VAL N    N    2.372  -0.365  -5.886 1.00 . A A .  41 VAL N    1 1 
        5  7378 1 1  17 VAL O    O   -0.982   0.137  -6.849 1.00 . A A .  41 VAL O    1 1 
        5  7379 1 1  18 ALA C    C   -1.827  -2.100  -5.073 1.00 . A A .  42 ALA C    1 1 
        5  7380 1 1  18 ALA CA   C   -1.096  -2.581  -6.324 1.00 . A A .  42 ALA CA   1 1 
        5  7381 1 1  18 ALA CB   C   -0.770  -4.063  -6.209 1.00 . A A .  42 ALA CB   1 1 
        5  7382 1 1  18 ALA H    H    0.994  -2.263  -6.543 1.00 . A A .  42 ALA H    1 1 
        5  7383 1 1  18 ALA HA   H   -1.737  -2.440  -7.182 1.00 . A A .  42 ALA HA   1 1 
        5  7384 1 1  18 ALA HB1  H   -0.071  -4.213  -5.399 1.00 . A A .  42 ALA HB1  1 1 
        5  7385 1 1  18 ALA HB2  H   -0.331  -4.409  -7.133 1.00 . A A .  42 ALA HB2  1 1 
        5  7386 1 1  18 ALA HB3  H   -1.677  -4.617  -6.008 1.00 . A A .  42 ALA HB3  1 1 
        5  7387 1 1  18 ALA N    N    0.121  -1.803  -6.535 1.00 . A A .  42 ALA N    1 1 
        5  7388 1 1  18 ALA O    O   -3.054  -2.001  -5.059 1.00 . A A .  42 ALA O    1 1 
        5  7389 1 1  19 LEU C    C   -2.300   0.091  -3.054 1.00 . A A .  43 LEU C    1 1 
        5  7390 1 1  19 LEU CA   C   -1.629  -1.248  -2.795 1.00 . A A .  43 LEU CA   1 1 
        5  7391 1 1  19 LEU CB   C   -0.547  -1.062  -1.730 1.00 . A A .  43 LEU CB   1 1 
        5  7392 1 1  19 LEU CD1  C    1.093  -1.995  -0.112 1.00 . A A .  43 LEU CD1  1 1 
        5  7393 1 1  19 LEU CD2  C   -0.990  -3.261  -0.608 1.00 . A A .  43 LEU CD2  1 1 
        5  7394 1 1  19 LEU CG   C    0.075  -2.341  -1.178 1.00 . A A .  43 LEU CG   1 1 
        5  7395 1 1  19 LEU H    H   -0.092  -1.930  -4.086 1.00 . A A .  43 LEU H    1 1 
        5  7396 1 1  19 LEU HA   H   -2.367  -1.946  -2.432 1.00 . A A .  43 LEU HA   1 1 
        5  7397 1 1  19 LEU HB2  H    0.244  -0.462  -2.157 1.00 . A A .  43 LEU HB2  1 1 
        5  7398 1 1  19 LEU HB3  H   -0.978  -0.518  -0.903 1.00 . A A .  43 LEU HB3  1 1 
        5  7399 1 1  19 LEU HD11 H    1.471  -2.904   0.331 1.00 . A A .  43 LEU HD11 1 1 
        5  7400 1 1  19 LEU HD12 H    0.622  -1.392   0.650 1.00 . A A .  43 LEU HD12 1 1 
        5  7401 1 1  19 LEU HD13 H    1.907  -1.442  -0.557 1.00 . A A .  43 LEU HD13 1 1 
        5  7402 1 1  19 LEU HD21 H   -1.546  -2.739   0.157 1.00 . A A .  43 LEU HD21 1 1 
        5  7403 1 1  19 LEU HD22 H   -0.519  -4.133  -0.177 1.00 . A A .  43 LEU HD22 1 1 
        5  7404 1 1  19 LEU HD23 H   -1.661  -3.567  -1.394 1.00 . A A .  43 LEU HD23 1 1 
        5  7405 1 1  19 LEU HG   H    0.585  -2.864  -1.975 1.00 . A A .  43 LEU HG   1 1 
        5  7406 1 1  19 LEU N    N   -1.062  -1.788  -4.028 1.00 . A A .  43 LEU N    1 1 
        5  7407 1 1  19 LEU O    O   -3.438   0.316  -2.643 1.00 . A A .  43 LEU O    1 1 
        5  7408 1 1  20 GLU C    C   -3.369   2.173  -4.923 1.00 . A A .  44 GLU C    1 1 
        5  7409 1 1  20 GLU CA   C   -2.130   2.295  -4.049 1.00 . A A .  44 GLU CA   1 1 
        5  7410 1 1  20 GLU CB   C   -1.091   3.175  -4.742 1.00 . A A .  44 GLU CB   1 1 
        5  7411 1 1  20 GLU CD   C   -0.646   5.447  -5.775 1.00 . A A .  44 GLU CD   1 1 
        5  7412 1 1  20 GLU CG   C   -1.597   4.588  -4.977 1.00 . A A .  44 GLU CG   1 1 
        5  7413 1 1  20 GLU H    H   -0.690   0.740  -4.053 1.00 . A A .  44 GLU H    1 1 
        5  7414 1 1  20 GLU HA   H   -2.411   2.756  -3.113 1.00 . A A .  44 GLU HA   1 1 
        5  7415 1 1  20 GLU HB2  H   -0.202   3.224  -4.130 1.00 . A A .  44 GLU HB2  1 1 
        5  7416 1 1  20 GLU HB3  H   -0.842   2.739  -5.697 1.00 . A A .  44 GLU HB3  1 1 
        5  7417 1 1  20 GLU HG2  H   -2.536   4.534  -5.507 1.00 . A A .  44 GLU HG2  1 1 
        5  7418 1 1  20 GLU HG3  H   -1.759   5.054  -4.015 1.00 . A A .  44 GLU HG3  1 1 
        5  7419 1 1  20 GLU N    N   -1.593   0.977  -3.746 1.00 . A A .  44 GLU N    1 1 
        5  7420 1 1  20 GLU O    O   -4.326   2.923  -4.759 1.00 . A A .  44 GLU O    1 1 
        5  7421 1 1  20 GLU OE1  O   -0.030   6.354  -5.187 1.00 . A A .  44 GLU OE1  1 1 
        5  7422 1 1  20 GLU OE2  O   -0.538   5.244  -7.003 1.00 . A A .  44 GLU OE2  1 1 
        5  7423 1 1  21 GLY C    C   -5.707   0.584  -5.893 1.00 . A A .  45 GLY C    1 1 
        5  7424 1 1  21 GLY CA   C   -4.486   0.974  -6.697 1.00 . A A .  45 GLY CA   1 1 
        5  7425 1 1  21 GLY H    H   -2.528   0.679  -5.955 1.00 . A A .  45 GLY H    1 1 
        5  7426 1 1  21 GLY HA2  H   -4.706   1.869  -7.260 1.00 . A A .  45 GLY HA2  1 1 
        5  7427 1 1  21 GLY HA3  H   -4.248   0.176  -7.383 1.00 . A A .  45 GLY HA3  1 1 
        5  7428 1 1  21 GLY N    N   -3.341   1.221  -5.848 1.00 . A A .  45 GLY N    1 1 
        5  7429 1 1  21 GLY O    O   -6.802   1.091  -6.129 1.00 . A A .  45 GLY O    1 1 
        5  7430 1 1  22 ALA C    C   -7.140   0.456  -3.262 1.00 . A A .  46 ALA C    1 1 
        5  7431 1 1  22 ALA CA   C   -6.584  -0.729  -4.042 1.00 . A A .  46 ALA CA   1 1 
        5  7432 1 1  22 ALA CB   C   -6.087  -1.804  -3.090 1.00 . A A .  46 ALA CB   1 1 
        5  7433 1 1  22 ALA H    H   -4.614  -0.704  -4.817 1.00 . A A .  46 ALA H    1 1 
        5  7434 1 1  22 ALA HA   H   -7.371  -1.152  -4.648 1.00 . A A .  46 ALA HA   1 1 
        5  7435 1 1  22 ALA HB1  H   -5.579  -2.572  -3.650 1.00 . A A .  46 ALA HB1  1 1 
        5  7436 1 1  22 ALA HB2  H   -6.926  -2.233  -2.563 1.00 . A A .  46 ALA HB2  1 1 
        5  7437 1 1  22 ALA HB3  H   -5.403  -1.364  -2.379 1.00 . A A .  46 ALA HB3  1 1 
        5  7438 1 1  22 ALA N    N   -5.509  -0.308  -4.928 1.00 . A A .  46 ALA N    1 1 
        5  7439 1 1  22 ALA O    O   -8.351   0.616  -3.143 1.00 . A A .  46 ALA O    1 1 
        5  7440 1 1  23 LEU C    C   -7.403   3.455  -2.918 1.00 . A A .  47 LEU C    1 1 
        5  7441 1 1  23 LEU CA   C   -6.631   2.495  -2.019 1.00 . A A .  47 LEU CA   1 1 
        5  7442 1 1  23 LEU CB   C   -5.388   3.198  -1.456 1.00 . A A .  47 LEU CB   1 1 
        5  7443 1 1  23 LEU CD1  C   -4.853   1.245   0.054 1.00 . A A .  47 LEU CD1  1 1 
        5  7444 1 1  23 LEU CD2  C   -3.600   3.391   0.284 1.00 . A A .  47 LEU CD2  1 1 
        5  7445 1 1  23 LEU CG   C   -4.940   2.758  -0.056 1.00 . A A .  47 LEU CG   1 1 
        5  7446 1 1  23 LEU H    H   -5.288   1.086  -2.860 1.00 . A A .  47 LEU H    1 1 
        5  7447 1 1  23 LEU HA   H   -7.268   2.199  -1.201 1.00 . A A .  47 LEU HA   1 1 
        5  7448 1 1  23 LEU HB2  H   -4.569   3.025  -2.138 1.00 . A A .  47 LEU HB2  1 1 
        5  7449 1 1  23 LEU HB3  H   -5.586   4.259  -1.426 1.00 . A A .  47 LEU HB3  1 1 
        5  7450 1 1  23 LEU HD11 H   -5.840   0.822  -0.072 1.00 . A A .  47 LEU HD11 1 1 
        5  7451 1 1  23 LEU HD12 H   -4.469   0.976   1.026 1.00 . A A .  47 LEU HD12 1 1 
        5  7452 1 1  23 LEU HD13 H   -4.195   0.864  -0.714 1.00 . A A .  47 LEU HD13 1 1 
        5  7453 1 1  23 LEU HD21 H   -3.697   4.466   0.268 1.00 . A A .  47 LEU HD21 1 1 
        5  7454 1 1  23 LEU HD22 H   -2.862   3.084  -0.442 1.00 . A A .  47 LEU HD22 1 1 
        5  7455 1 1  23 LEU HD23 H   -3.292   3.072   1.268 1.00 . A A .  47 LEU HD23 1 1 
        5  7456 1 1  23 LEU HG   H   -5.662   3.101   0.669 1.00 . A A .  47 LEU HG   1 1 
        5  7457 1 1  23 LEU N    N   -6.243   1.291  -2.749 1.00 . A A .  47 LEU N    1 1 
        5  7458 1 1  23 LEU O    O   -8.426   4.010  -2.519 1.00 . A A .  47 LEU O    1 1 
        5  7459 1 1  24 ASP C    C   -8.922   4.060  -5.472 1.00 . A A .  48 ASP C    1 1 
        5  7460 1 1  24 ASP CA   C   -7.518   4.532  -5.105 1.00 . A A .  48 ASP CA   1 1 
        5  7461 1 1  24 ASP CB   C   -6.641   4.619  -6.359 1.00 . A A .  48 ASP CB   1 1 
        5  7462 1 1  24 ASP CG   C   -7.185   5.581  -7.394 1.00 . A A .  48 ASP CG   1 1 
        5  7463 1 1  24 ASP H    H   -6.088   3.146  -4.387 1.00 . A A .  48 ASP H    1 1 
        5  7464 1 1  24 ASP HA   H   -7.586   5.511  -4.654 1.00 . A A .  48 ASP HA   1 1 
        5  7465 1 1  24 ASP HB2  H   -5.653   4.950  -6.075 1.00 . A A .  48 ASP HB2  1 1 
        5  7466 1 1  24 ASP HB3  H   -6.570   3.638  -6.807 1.00 . A A .  48 ASP HB3  1 1 
        5  7467 1 1  24 ASP N    N   -6.905   3.633  -4.134 1.00 . A A .  48 ASP N    1 1 
        5  7468 1 1  24 ASP O    O   -9.852   4.861  -5.579 1.00 . A A .  48 ASP O    1 1 
        5  7469 1 1  24 ASP OD1  O   -7.837   5.123  -8.358 1.00 . A A .  48 ASP OD1  1 1 
        5  7470 1 1  24 ASP OD2  O   -6.964   6.802  -7.254 1.00 . A A .  48 ASP OD2  1 1 
        5  7471 1 1  25 MET C    C  -11.289   2.218  -4.753 1.00 . A A .  49 MET C    1 1 
        5  7472 1 1  25 MET CA   C  -10.365   2.162  -5.964 1.00 . A A .  49 MET CA   1 1 
        5  7473 1 1  25 MET CB   C  -10.202   0.714  -6.436 1.00 . A A .  49 MET CB   1 1 
        5  7474 1 1  25 MET CE   C  -10.945  -1.677  -8.405 1.00 . A A .  49 MET CE   1 1 
        5  7475 1 1  25 MET CG   C   -9.473   0.586  -7.763 1.00 . A A .  49 MET CG   1 1 
        5  7476 1 1  25 MET H    H   -8.279   2.169  -5.582 1.00 . A A .  49 MET H    1 1 
        5  7477 1 1  25 MET HA   H  -10.805   2.742  -6.760 1.00 . A A .  49 MET HA   1 1 
        5  7478 1 1  25 MET HB2  H   -9.645   0.162  -5.691 1.00 . A A .  49 MET HB2  1 1 
        5  7479 1 1  25 MET HB3  H  -11.180   0.270  -6.542 1.00 . A A .  49 MET HB3  1 1 
        5  7480 1 1  25 MET HE1  H  -11.468  -1.063  -9.123 1.00 . A A .  49 MET HE1  1 1 
        5  7481 1 1  25 MET HE2  H  -11.425  -1.592  -7.442 1.00 . A A .  49 MET HE2  1 1 
        5  7482 1 1  25 MET HE3  H  -10.967  -2.706  -8.729 1.00 . A A .  49 MET HE3  1 1 
        5  7483 1 1  25 MET HG2  H  -10.045   1.098  -8.521 1.00 . A A .  49 MET HG2  1 1 
        5  7484 1 1  25 MET HG3  H   -8.503   1.052  -7.671 1.00 . A A .  49 MET HG3  1 1 
        5  7485 1 1  25 MET N    N   -9.069   2.752  -5.652 1.00 . A A .  49 MET N    1 1 
        5  7486 1 1  25 MET O    O  -12.484   2.483  -4.881 1.00 . A A .  49 MET O    1 1 
        5  7487 1 1  25 MET SD   S   -9.243  -1.129  -8.276 1.00 . A A .  49 MET SD   1 1 
        5  7488 1 1  26 TYR C    C  -12.046   3.419  -2.111 1.00 . A A .  50 TYR C    1 1 
        5  7489 1 1  26 TYR CA   C  -11.478   2.022  -2.334 1.00 . A A .  50 TYR CA   1 1 
        5  7490 1 1  26 TYR CB   C  -10.579   1.632  -1.160 1.00 . A A .  50 TYR CB   1 1 
        5  7491 1 1  26 TYR CD1  C  -11.933   1.753   0.973 1.00 . A A .  50 TYR CD1  1 1 
        5  7492 1 1  26 TYR CD2  C  -11.389  -0.392   0.091 1.00 . A A .  50 TYR CD2  1 1 
        5  7493 1 1  26 TYR CE1  C  -12.604   1.152   2.025 1.00 . A A .  50 TYR CE1  1 1 
        5  7494 1 1  26 TYR CE2  C  -12.055  -0.999   1.134 1.00 . A A .  50 TYR CE2  1 1 
        5  7495 1 1  26 TYR CG   C  -11.317   0.988  -0.010 1.00 . A A .  50 TYR CG   1 1 
        5  7496 1 1  26 TYR CZ   C  -12.661  -0.226   2.099 1.00 . A A .  50 TYR CZ   1 1 
        5  7497 1 1  26 TYR H    H   -9.761   1.771  -3.544 1.00 . A A .  50 TYR H    1 1 
        5  7498 1 1  26 TYR HA   H  -12.291   1.316  -2.412 1.00 . A A .  50 TYR HA   1 1 
        5  7499 1 1  26 TYR HB2  H   -9.833   0.932  -1.506 1.00 . A A .  50 TYR HB2  1 1 
        5  7500 1 1  26 TYR HB3  H  -10.086   2.516  -0.786 1.00 . A A .  50 TYR HB3  1 1 
        5  7501 1 1  26 TYR HD1  H  -11.883   2.832   0.909 1.00 . A A .  50 TYR HD1  1 1 
        5  7502 1 1  26 TYR HD2  H  -10.912  -0.998  -0.666 1.00 . A A .  50 TYR HD2  1 1 
        5  7503 1 1  26 TYR HE1  H  -13.077   1.759   2.782 1.00 . A A .  50 TYR HE1  1 1 
        5  7504 1 1  26 TYR HE2  H  -12.100  -2.076   1.191 1.00 . A A .  50 TYR HE2  1 1 
        5  7505 1 1  26 TYR HH   H  -14.193  -0.427   3.255 1.00 . A A .  50 TYR HH   1 1 
        5  7506 1 1  26 TYR N    N  -10.722   1.986  -3.576 1.00 . A A .  50 TYR N    1 1 
        5  7507 1 1  26 TYR O    O  -13.201   3.578  -1.713 1.00 . A A .  50 TYR O    1 1 
        5  7508 1 1  26 TYR OH   O  -13.324  -0.835   3.140 1.00 . A A .  50 TYR OH   1 1 
        5  7509 1 1  27 LYS C    C  -12.631   6.176  -3.352 1.00 . A A .  51 LYS C    1 1 
        5  7510 1 1  27 LYS CA   C  -11.635   5.815  -2.258 1.00 . A A .  51 LYS CA   1 1 
        5  7511 1 1  27 LYS CB   C  -10.418   6.744  -2.317 1.00 . A A .  51 LYS CB   1 1 
        5  7512 1 1  27 LYS CD   C   -9.509   9.070  -2.063 1.00 . A A .  51 LYS CD   1 1 
        5  7513 1 1  27 LYS CE   C   -9.840  10.546  -1.903 1.00 . A A .  51 LYS CE   1 1 
        5  7514 1 1  27 LYS CG   C  -10.761   8.216  -2.142 1.00 . A A .  51 LYS CG   1 1 
        5  7515 1 1  27 LYS H    H  -10.300   4.222  -2.656 1.00 . A A .  51 LYS H    1 1 
        5  7516 1 1  27 LYS HA   H  -12.122   5.935  -1.299 1.00 . A A .  51 LYS HA   1 1 
        5  7517 1 1  27 LYS HB2  H   -9.728   6.462  -1.535 1.00 . A A .  51 LYS HB2  1 1 
        5  7518 1 1  27 LYS HB3  H   -9.933   6.619  -3.274 1.00 . A A .  51 LYS HB3  1 1 
        5  7519 1 1  27 LYS HD2  H   -8.922   8.752  -1.214 1.00 . A A .  51 LYS HD2  1 1 
        5  7520 1 1  27 LYS HD3  H   -8.936   8.936  -2.968 1.00 . A A .  51 LYS HD3  1 1 
        5  7521 1 1  27 LYS HE2  H  -10.489  10.665  -1.050 1.00 . A A .  51 LYS HE2  1 1 
        5  7522 1 1  27 LYS HE3  H   -8.923  11.091  -1.736 1.00 . A A .  51 LYS HE3  1 1 
        5  7523 1 1  27 LYS HG2  H  -11.352   8.539  -2.985 1.00 . A A .  51 LYS HG2  1 1 
        5  7524 1 1  27 LYS HG3  H  -11.330   8.338  -1.232 1.00 . A A .  51 LYS HG3  1 1 
        5  7525 1 1  27 LYS HZ1  H   -9.928  10.964  -3.947 1.00 . A A .  51 LYS HZ1  1 1 
        5  7526 1 1  27 LYS HZ2  H  -10.692  12.120  -2.976 1.00 . A A .  51 LYS HZ2  1 1 
        5  7527 1 1  27 LYS HZ3  H  -11.433  10.626  -3.250 1.00 . A A .  51 LYS HZ3  1 1 
        5  7528 1 1  27 LYS N    N  -11.222   4.424  -2.376 1.00 . A A .  51 LYS N    1 1 
        5  7529 1 1  27 LYS NZ   N  -10.520  11.100  -3.103 1.00 . A A .  51 LYS NZ   1 1 
        5  7530 1 1  27 LYS O    O  -13.502   7.011  -3.150 1.00 . A A .  51 LYS O    1 1 
        5  7531 1 1  28 LEU C    C  -14.839   5.357  -5.215 1.00 . A A .  52 LEU C    1 1 
        5  7532 1 1  28 LEU CA   C  -13.429   5.799  -5.604 1.00 . A A .  52 LEU CA   1 1 
        5  7533 1 1  28 LEU CB   C  -12.984   5.057  -6.864 1.00 . A A .  52 LEU CB   1 1 
        5  7534 1 1  28 LEU CD1  C  -13.805   6.753  -8.521 1.00 . A A .  52 LEU CD1  1 1 
        5  7535 1 1  28 LEU CD2  C  -13.417   4.394  -9.241 1.00 . A A .  52 LEU CD2  1 1 
        5  7536 1 1  28 LEU CG   C  -13.856   5.294  -8.098 1.00 . A A .  52 LEU CG   1 1 
        5  7537 1 1  28 LEU H    H  -11.757   4.923  -4.640 1.00 . A A .  52 LEU H    1 1 
        5  7538 1 1  28 LEU HA   H  -13.437   6.859  -5.802 1.00 . A A .  52 LEU HA   1 1 
        5  7539 1 1  28 LEU HB2  H  -11.976   5.360  -7.096 1.00 . A A .  52 LEU HB2  1 1 
        5  7540 1 1  28 LEU HB3  H  -12.983   3.999  -6.650 1.00 . A A .  52 LEU HB3  1 1 
        5  7541 1 1  28 LEU HD11 H  -14.169   7.374  -7.716 1.00 . A A .  52 LEU HD11 1 1 
        5  7542 1 1  28 LEU HD12 H  -14.424   6.897  -9.394 1.00 . A A .  52 LEU HD12 1 1 
        5  7543 1 1  28 LEU HD13 H  -12.786   7.025  -8.753 1.00 . A A .  52 LEU HD13 1 1 
        5  7544 1 1  28 LEU HD21 H  -14.078   4.535 -10.082 1.00 . A A .  52 LEU HD21 1 1 
        5  7545 1 1  28 LEU HD22 H  -13.453   3.364  -8.922 1.00 . A A .  52 LEU HD22 1 1 
        5  7546 1 1  28 LEU HD23 H  -12.408   4.647  -9.530 1.00 . A A .  52 LEU HD23 1 1 
        5  7547 1 1  28 LEU HG   H  -14.881   5.053  -7.858 1.00 . A A .  52 LEU HG   1 1 
        5  7548 1 1  28 LEU N    N  -12.498   5.555  -4.511 1.00 . A A .  52 LEU N    1 1 
        5  7549 1 1  28 LEU O    O  -15.804   6.107  -5.373 1.00 . A A .  52 LEU O    1 1 
        5  7550 1 1  29 ASP C    C  -16.765   4.173  -3.007 1.00 . A A .  53 ASP C    1 1 
        5  7551 1 1  29 ASP CA   C  -16.240   3.586  -4.310 1.00 . A A .  53 ASP CA   1 1 
        5  7552 1 1  29 ASP CB   C  -16.165   2.062  -4.196 1.00 . A A .  53 ASP CB   1 1 
        5  7553 1 1  29 ASP CG   C  -16.439   1.375  -5.515 1.00 . A A .  53 ASP CG   1 1 
        5  7554 1 1  29 ASP H    H  -14.134   3.598  -4.576 1.00 . A A .  53 ASP H    1 1 
        5  7555 1 1  29 ASP HA   H  -16.939   3.832  -5.094 1.00 . A A .  53 ASP HA   1 1 
        5  7556 1 1  29 ASP HB2  H  -15.176   1.780  -3.863 1.00 . A A .  53 ASP HB2  1 1 
        5  7557 1 1  29 ASP HB3  H  -16.893   1.725  -3.475 1.00 . A A .  53 ASP HB3  1 1 
        5  7558 1 1  29 ASP N    N  -14.946   4.143  -4.694 1.00 . A A .  53 ASP N    1 1 
        5  7559 1 1  29 ASP O    O  -17.936   4.535  -2.913 1.00 . A A .  53 ASP O    1 1 
        5  7560 1 1  29 ASP OD1  O  -15.474   1.027  -6.222 1.00 . A A .  53 ASP OD1  1 1 
        5  7561 1 1  29 ASP OD2  O  -17.628   1.192  -5.856 1.00 . A A .  53 ASP OD2  1 1 
        5  7562 1 1  30 ASN C    C  -16.107   6.139  -0.390 1.00 . A A .  54 ASN C    1 1 
        5  7563 1 1  30 ASN CA   C  -16.346   4.657  -0.662 1.00 . A A .  54 ASN CA   1 1 
        5  7564 1 1  30 ASN CB   C  -15.637   3.812   0.401 1.00 . A A .  54 ASN CB   1 1 
        5  7565 1 1  30 ASN CG   C  -15.923   2.329   0.250 1.00 . A A .  54 ASN CG   1 1 
        5  7566 1 1  30 ASN H    H  -14.953   4.075  -2.162 1.00 . A A .  54 ASN H    1 1 
        5  7567 1 1  30 ASN HA   H  -17.407   4.466  -0.604 1.00 . A A .  54 ASN HA   1 1 
        5  7568 1 1  30 ASN HB2  H  -14.571   3.962   0.320 1.00 . A A .  54 ASN HB2  1 1 
        5  7569 1 1  30 ASN HB3  H  -15.967   4.126   1.379 1.00 . A A .  54 ASN HB3  1 1 
        5  7570 1 1  30 ASN HD21 H  -15.238   0.678  -0.614 1.00 . A A .  54 ASN HD21 1 1 
        5  7571 1 1  30 ASN HD22 H  -14.322   2.116  -0.905 1.00 . A A .  54 ASN HD22 1 1 
        5  7572 1 1  30 ASN N    N  -15.904   4.270  -2.002 1.00 . A A .  54 ASN N    1 1 
        5  7573 1 1  30 ASN ND2  N  -15.077   1.636  -0.497 1.00 . A A .  54 ASN ND2  1 1 
        5  7574 1 1  30 ASN O    O  -16.433   6.633   0.689 1.00 . A A .  54 ASN O    1 1 
        5  7575 1 1  30 ASN OD1  O  -16.894   1.808   0.800 1.00 . A A .  54 ASN OD1  1 1 
        5  7576 1 1  31 SER C    C  -14.326   8.649  -0.146 1.00 . A A .  55 SER C    1 1 
        5  7577 1 1  31 SER CA   C  -15.287   8.278  -1.279 1.00 . A A .  55 SER CA   1 1 
        5  7578 1 1  31 SER CB   C  -16.609   9.023  -1.111 1.00 . A A .  55 SER CB   1 1 
        5  7579 1 1  31 SER H    H  -15.251   6.361  -2.178 1.00 . A A .  55 SER H    1 1 
        5  7580 1 1  31 SER HA   H  -14.840   8.583  -2.214 1.00 . A A .  55 SER HA   1 1 
        5  7581 1 1  31 SER HB2  H  -17.072   8.716  -0.187 1.00 . A A .  55 SER HB2  1 1 
        5  7582 1 1  31 SER HB3  H  -16.423  10.087  -1.087 1.00 . A A .  55 SER HB3  1 1 
        5  7583 1 1  31 SER HG   H  -17.895   7.872  -2.036 1.00 . A A .  55 SER HG   1 1 
        5  7584 1 1  31 SER N    N  -15.527   6.832  -1.364 1.00 . A A .  55 SER N    1 1 
        5  7585 1 1  31 SER O    O  -14.252   9.812   0.253 1.00 . A A .  55 SER O    1 1 
        5  7586 1 1  31 SER OG   O  -17.488   8.734  -2.183 1.00 . A A .  55 SER OG   1 1 
        5  7587 1 1  32 ARG C    C  -11.552   6.847   1.441 1.00 . A A .  56 ARG C    1 1 
        5  7588 1 1  32 ARG CA   C  -12.640   7.913   1.442 1.00 . A A .  56 ARG CA   1 1 
        5  7589 1 1  32 ARG CB   C  -13.380   7.937   2.792 1.00 . A A .  56 ARG CB   1 1 
        5  7590 1 1  32 ARG CD   C  -13.211   5.817   4.154 1.00 . A A .  56 ARG CD   1 1 
        5  7591 1 1  32 ARG CG   C  -14.053   6.623   3.171 1.00 . A A .  56 ARG CG   1 1 
        5  7592 1 1  32 ARG CZ   C  -12.541   5.898   6.533 1.00 . A A .  56 ARG CZ   1 1 
        5  7593 1 1  32 ARG H    H  -13.662   6.770  -0.014 1.00 . A A .  56 ARG H    1 1 
        5  7594 1 1  32 ARG HA   H  -12.182   8.877   1.276 1.00 . A A .  56 ARG HA   1 1 
        5  7595 1 1  32 ARG HB2  H  -12.672   8.184   3.569 1.00 . A A .  56 ARG HB2  1 1 
        5  7596 1 1  32 ARG HB3  H  -14.138   8.704   2.755 1.00 . A A .  56 ARG HB3  1 1 
        5  7597 1 1  32 ARG HD2  H  -13.623   4.822   4.229 1.00 . A A .  56 ARG HD2  1 1 
        5  7598 1 1  32 ARG HD3  H  -12.201   5.758   3.776 1.00 . A A .  56 ARG HD3  1 1 
        5  7599 1 1  32 ARG HE   H  -13.695   7.256   5.614 1.00 . A A .  56 ARG HE   1 1 
        5  7600 1 1  32 ARG HG2  H  -15.008   6.838   3.626 1.00 . A A .  56 ARG HG2  1 1 
        5  7601 1 1  32 ARG HG3  H  -14.205   6.037   2.275 1.00 . A A .  56 ARG HG3  1 1 
        5  7602 1 1  32 ARG HH11 H  -11.726   4.367   5.493 1.00 . A A .  56 ARG HH11 1 1 
        5  7603 1 1  32 ARG HH12 H  -11.325   4.405   7.181 1.00 . A A .  56 ARG HH12 1 1 
        5  7604 1 1  32 ARG HH21 H  -13.159   7.319   7.839 1.00 . A A .  56 ARG HH21 1 1 
        5  7605 1 1  32 ARG HH22 H  -12.137   6.086   8.511 1.00 . A A .  56 ARG HH22 1 1 
        5  7606 1 1  32 ARG N    N  -13.580   7.673   0.356 1.00 . A A .  56 ARG N    1 1 
        5  7607 1 1  32 ARG NE   N  -13.185   6.421   5.487 1.00 . A A .  56 ARG NE   1 1 
        5  7608 1 1  32 ARG NH1  N  -11.805   4.804   6.388 1.00 . A A .  56 ARG NH1  1 1 
        5  7609 1 1  32 ARG NH2  N  -12.617   6.483   7.721 1.00 . A A .  56 ARG NH2  1 1 
        5  7610 1 1  32 ARG O    O  -11.798   5.703   1.054 1.00 . A A .  56 ARG O    1 1 
        5  7611 1 1  33 TYR C    C   -9.466   5.258   3.006 1.00 . A A .  57 TYR C    1 1 
        5  7612 1 1  33 TYR CA   C   -9.230   6.312   1.931 1.00 . A A .  57 TYR CA   1 1 
        5  7613 1 1  33 TYR CB   C   -7.930   7.065   2.219 1.00 . A A .  57 TYR CB   1 1 
        5  7614 1 1  33 TYR CD1  C   -7.042   9.007   0.864 1.00 . A A .  57 TYR CD1  1 1 
        5  7615 1 1  33 TYR CD2  C   -6.873   6.815  -0.056 1.00 . A A .  57 TYR CD2  1 1 
        5  7616 1 1  33 TYR CE1  C   -6.430   9.528  -0.261 1.00 . A A .  57 TYR CE1  1 1 
        5  7617 1 1  33 TYR CE2  C   -6.266   7.327  -1.183 1.00 . A A .  57 TYR CE2  1 1 
        5  7618 1 1  33 TYR CG   C   -7.273   7.644   0.986 1.00 . A A .  57 TYR CG   1 1 
        5  7619 1 1  33 TYR CZ   C   -6.044   8.685  -1.282 1.00 . A A .  57 TYR CZ   1 1 
        5  7620 1 1  33 TYR H    H  -10.219   8.173   2.114 1.00 . A A .  57 TYR H    1 1 
        5  7621 1 1  33 TYR HA   H   -9.143   5.819   0.975 1.00 . A A .  57 TYR HA   1 1 
        5  7622 1 1  33 TYR HB2  H   -8.138   7.882   2.895 1.00 . A A .  57 TYR HB2  1 1 
        5  7623 1 1  33 TYR HB3  H   -7.227   6.391   2.685 1.00 . A A .  57 TYR HB3  1 1 
        5  7624 1 1  33 TYR HD1  H   -7.346   9.665   1.664 1.00 . A A .  57 TYR HD1  1 1 
        5  7625 1 1  33 TYR HD2  H   -7.048   5.753   0.022 1.00 . A A .  57 TYR HD2  1 1 
        5  7626 1 1  33 TYR HE1  H   -6.260  10.591  -0.339 1.00 . A A .  57 TYR HE1  1 1 
        5  7627 1 1  33 TYR HE2  H   -5.967   6.665  -1.982 1.00 . A A .  57 TYR HE2  1 1 
        5  7628 1 1  33 TYR HH   H   -4.817   9.895  -2.141 1.00 . A A .  57 TYR HH   1 1 
        5  7629 1 1  33 TYR N    N  -10.353   7.236   1.852 1.00 . A A .  57 TYR N    1 1 
        5  7630 1 1  33 TYR O    O   -9.996   5.554   4.078 1.00 . A A .  57 TYR O    1 1 
        5  7631 1 1  33 TYR OH   O   -5.430   9.199  -2.403 1.00 . A A .  57 TYR OH   1 1 
        5  7632 1 1  34 PRO C    C   -8.377   2.992   4.878 1.00 . A A .  58 PRO C    1 1 
        5  7633 1 1  34 PRO CA   C   -9.264   2.886   3.644 1.00 . A A .  58 PRO CA   1 1 
        5  7634 1 1  34 PRO CB   C   -8.852   1.675   2.808 1.00 . A A .  58 PRO CB   1 1 
        5  7635 1 1  34 PRO CD   C   -8.406   3.594   1.476 1.00 . A A .  58 PRO CD   1 1 
        5  7636 1 1  34 PRO CG   C   -7.907   2.217   1.798 1.00 . A A .  58 PRO CG   1 1 
        5  7637 1 1  34 PRO HA   H  -10.295   2.787   3.947 1.00 . A A .  58 PRO HA   1 1 
        5  7638 1 1  34 PRO HB2  H   -8.374   0.945   3.446 1.00 . A A .  58 PRO HB2  1 1 
        5  7639 1 1  34 PRO HB3  H   -9.723   1.240   2.342 1.00 . A A .  58 PRO HB3  1 1 
        5  7640 1 1  34 PRO HD2  H   -7.582   4.251   1.245 1.00 . A A .  58 PRO HD2  1 1 
        5  7641 1 1  34 PRO HD3  H   -9.107   3.561   0.656 1.00 . A A .  58 PRO HD3  1 1 
        5  7642 1 1  34 PRO HG2  H   -6.912   2.267   2.216 1.00 . A A .  58 PRO HG2  1 1 
        5  7643 1 1  34 PRO HG3  H   -7.911   1.597   0.913 1.00 . A A .  58 PRO HG3  1 1 
        5  7644 1 1  34 PRO N    N   -9.076   4.009   2.722 1.00 . A A .  58 PRO N    1 1 
        5  7645 1 1  34 PRO O    O   -7.280   3.549   4.825 1.00 . A A .  58 PRO O    1 1 
        5  7646 1 1  35 THR C    C   -7.140   1.236   7.196 1.00 . A A .  59 THR C    1 1 
        5  7647 1 1  35 THR CA   C   -8.101   2.430   7.223 1.00 . A A .  59 THR CA   1 1 
        5  7648 1 1  35 THR CB   C   -9.045   2.363   8.439 1.00 . A A .  59 THR CB   1 1 
        5  7649 1 1  35 THR CG2  C   -8.410   2.999   9.667 1.00 . A A .  59 THR CG2  1 1 
        5  7650 1 1  35 THR H    H   -9.774   2.098   5.987 1.00 . A A .  59 THR H    1 1 
        5  7651 1 1  35 THR HA   H   -7.524   3.339   7.287 1.00 . A A .  59 THR HA   1 1 
        5  7652 1 1  35 THR HB   H   -9.268   1.330   8.652 1.00 . A A .  59 THR HB   1 1 
        5  7653 1 1  35 THR HG1  H  -10.986   2.427   8.043 1.00 . A A .  59 THR HG1  1 1 
        5  7654 1 1  35 THR HG21 H   -9.116   2.985  10.483 1.00 . A A .  59 THR HG21 1 1 
        5  7655 1 1  35 THR HG22 H   -8.136   4.019   9.444 1.00 . A A .  59 THR HG22 1 1 
        5  7656 1 1  35 THR HG23 H   -7.529   2.444   9.948 1.00 . A A .  59 THR HG23 1 1 
        5  7657 1 1  35 THR N    N   -8.867   2.467   5.991 1.00 . A A .  59 THR N    1 1 
        5  7658 1 1  35 THR O    O   -7.148   0.465   6.237 1.00 . A A .  59 THR O    1 1 
        5  7659 1 1  35 THR OG1  O  -10.262   3.064   8.131 1.00 . A A .  59 THR OG1  1 1 
        5  7660 1 1  36 THR C    C   -5.631  -1.290   7.842 1.00 . A A .  60 THR C    1 1 
        5  7661 1 1  36 THR CA   C   -5.213   0.136   8.242 1.00 . A A .  60 THR CA   1 1 
        5  7662 1 1  36 THR CB   C   -4.507   0.122   9.620 1.00 . A A .  60 THR CB   1 1 
        5  7663 1 1  36 THR CG2  C   -5.460  -0.288  10.734 1.00 . A A .  60 THR CG2  1 1 
        5  7664 1 1  36 THR H    H   -6.469   1.642   9.029 1.00 . A A .  60 THR H    1 1 
        5  7665 1 1  36 THR HA   H   -4.494   0.485   7.516 1.00 . A A .  60 THR HA   1 1 
        5  7666 1 1  36 THR HB   H   -4.152   1.122   9.826 1.00 . A A .  60 THR HB   1 1 
        5  7667 1 1  36 THR HG1  H   -2.734  -0.437   8.952 1.00 . A A .  60 THR HG1  1 1 
        5  7668 1 1  36 THR HG21 H   -4.933  -0.286  11.677 1.00 . A A .  60 THR HG21 1 1 
        5  7669 1 1  36 THR HG22 H   -5.841  -1.278  10.536 1.00 . A A .  60 THR HG22 1 1 
        5  7670 1 1  36 THR HG23 H   -6.282   0.412  10.779 1.00 . A A .  60 THR HG23 1 1 
        5  7671 1 1  36 THR N    N   -6.324   1.089   8.236 1.00 . A A .  60 THR N    1 1 
        5  7672 1 1  36 THR O    O   -4.913  -1.964   7.096 1.00 . A A .  60 THR O    1 1 
        5  7673 1 1  36 THR OG1  O   -3.386  -0.764   9.594 1.00 . A A .  60 THR OG1  1 1 
        5  7674 1 1  37 GLU C    C   -7.827  -3.093   6.551 1.00 . A A .  61 GLU C    1 1 
        5  7675 1 1  37 GLU CA   C   -7.259  -3.083   7.967 1.00 . A A .  61 GLU CA   1 1 
        5  7676 1 1  37 GLU CB   C   -8.324  -3.558   8.964 1.00 . A A .  61 GLU CB   1 1 
        5  7677 1 1  37 GLU CD   C   -7.660  -6.000   9.052 1.00 . A A .  61 GLU CD   1 1 
        5  7678 1 1  37 GLU CG   C   -8.763  -5.001   8.753 1.00 . A A .  61 GLU CG   1 1 
        5  7679 1 1  37 GLU H    H   -7.330  -1.177   8.896 1.00 . A A .  61 GLU H    1 1 
        5  7680 1 1  37 GLU HA   H   -6.416  -3.753   8.007 1.00 . A A .  61 GLU HA   1 1 
        5  7681 1 1  37 GLU HB2  H   -7.929  -3.467   9.965 1.00 . A A .  61 GLU HB2  1 1 
        5  7682 1 1  37 GLU HB3  H   -9.194  -2.924   8.871 1.00 . A A .  61 GLU HB3  1 1 
        5  7683 1 1  37 GLU HG2  H   -9.599  -5.209   9.404 1.00 . A A .  61 GLU HG2  1 1 
        5  7684 1 1  37 GLU HG3  H   -9.069  -5.122   7.725 1.00 . A A .  61 GLU HG3  1 1 
        5  7685 1 1  37 GLU N    N   -6.786  -1.748   8.310 1.00 . A A .  61 GLU N    1 1 
        5  7686 1 1  37 GLU O    O   -7.549  -3.991   5.757 1.00 . A A .  61 GLU O    1 1 
        5  7687 1 1  37 GLU OE1  O   -7.765  -6.722  10.066 1.00 . A A .  61 GLU OE1  1 1 
        5  7688 1 1  37 GLU OE2  O   -6.679  -6.066   8.282 1.00 . A A .  61 GLU OE2  1 1 
        5  7689 1 1  38 GLN C    C   -8.381  -1.807   3.790 1.00 . A A .  62 GLN C    1 1 
        5  7690 1 1  38 GLN CA   C   -9.323  -1.988   4.980 1.00 . A A .  62 GLN CA   1 1 
        5  7691 1 1  38 GLN CB   C  -10.327  -0.836   5.026 1.00 . A A .  62 GLN CB   1 1 
        5  7692 1 1  38 GLN CD   C  -12.174   0.315   6.309 1.00 . A A .  62 GLN CD   1 1 
        5  7693 1 1  38 GLN CG   C  -11.218  -0.860   6.257 1.00 . A A .  62 GLN CG   1 1 
        5  7694 1 1  38 GLN H    H   -8.665  -1.317   6.872 1.00 . A A .  62 GLN H    1 1 
        5  7695 1 1  38 GLN HA   H   -9.861  -2.914   4.859 1.00 . A A .  62 GLN HA   1 1 
        5  7696 1 1  38 GLN HB2  H   -9.786   0.099   5.017 1.00 . A A .  62 GLN HB2  1 1 
        5  7697 1 1  38 GLN HB3  H  -10.957  -0.886   4.150 1.00 . A A .  62 GLN HB3  1 1 
        5  7698 1 1  38 GLN HE21 H  -14.014   0.867   5.827 1.00 . A A .  62 GLN HE21 1 1 
        5  7699 1 1  38 GLN HE22 H  -13.581  -0.749   5.399 1.00 . A A .  62 GLN HE22 1 1 
        5  7700 1 1  38 GLN HG2  H  -11.795  -1.772   6.249 1.00 . A A .  62 GLN HG2  1 1 
        5  7701 1 1  38 GLN HG3  H  -10.593  -0.837   7.137 1.00 . A A .  62 GLN HG3  1 1 
        5  7702 1 1  38 GLN N    N   -8.593  -2.060   6.238 1.00 . A A .  62 GLN N    1 1 
        5  7703 1 1  38 GLN NE2  N  -13.374   0.129   5.791 1.00 . A A .  62 GLN NE2  1 1 
        5  7704 1 1  38 GLN O    O   -8.647  -2.311   2.703 1.00 . A A .  62 GLN O    1 1 
        5  7705 1 1  38 GLN OE1  O  -11.835   1.379   6.822 1.00 . A A .  62 GLN OE1  1 1 
        5  7706 1 1  39 GLY C    C   -5.623  -2.024   2.430 1.00 . A A .  63 GLY C    1 1 
        5  7707 1 1  39 GLY CA   C   -6.363  -0.799   2.920 1.00 . A A .  63 GLY CA   1 1 
        5  7708 1 1  39 GLY H    H   -7.101  -0.750   4.908 1.00 . A A .  63 GLY H    1 1 
        5  7709 1 1  39 GLY HA2  H   -6.919  -0.376   2.095 1.00 . A A .  63 GLY HA2  1 1 
        5  7710 1 1  39 GLY HA3  H   -5.643  -0.071   3.263 1.00 . A A .  63 GLY HA3  1 1 
        5  7711 1 1  39 GLY N    N   -7.285  -1.091   4.004 1.00 . A A .  63 GLY N    1 1 
        5  7712 1 1  39 GLY O    O   -5.571  -2.291   1.231 1.00 . A A .  63 GLY O    1 1 
        5  7713 1 1  40 LEU C    C   -5.227  -5.054   2.461 1.00 . A A .  64 LEU C    1 1 
        5  7714 1 1  40 LEU CA   C   -4.315  -3.982   3.038 1.00 . A A .  64 LEU CA   1 1 
        5  7715 1 1  40 LEU CB   C   -3.629  -4.513   4.294 1.00 . A A .  64 LEU CB   1 1 
        5  7716 1 1  40 LEU CD1  C   -1.457  -3.360   3.819 1.00 . A A .  64 LEU CD1  1 1 
        5  7717 1 1  40 LEU CD2  C   -1.569  -5.203   5.508 1.00 . A A .  64 LEU CD2  1 1 
        5  7718 1 1  40 LEU CG   C   -2.116  -4.681   4.192 1.00 . A A .  64 LEU CG   1 1 
        5  7719 1 1  40 LEU H    H   -5.122  -2.496   4.300 1.00 . A A .  64 LEU H    1 1 
        5  7720 1 1  40 LEU HA   H   -3.564  -3.729   2.304 1.00 . A A .  64 LEU HA   1 1 
        5  7721 1 1  40 LEU HB2  H   -3.840  -3.833   5.106 1.00 . A A .  64 LEU HB2  1 1 
        5  7722 1 1  40 LEU HB3  H   -4.059  -5.474   4.533 1.00 . A A .  64 LEU HB3  1 1 
        5  7723 1 1  40 LEU HD11 H   -1.728  -2.606   4.544 1.00 . A A .  64 LEU HD11 1 1 
        5  7724 1 1  40 LEU HD12 H   -1.795  -3.054   2.841 1.00 . A A .  64 LEU HD12 1 1 
        5  7725 1 1  40 LEU HD13 H   -0.382  -3.483   3.805 1.00 . A A .  64 LEU HD13 1 1 
        5  7726 1 1  40 LEU HD21 H   -0.502  -5.349   5.423 1.00 . A A .  64 LEU HD21 1 1 
        5  7727 1 1  40 LEU HD22 H   -2.044  -6.143   5.744 1.00 . A A .  64 LEU HD22 1 1 
        5  7728 1 1  40 LEU HD23 H   -1.773  -4.490   6.292 1.00 . A A .  64 LEU HD23 1 1 
        5  7729 1 1  40 LEU HG   H   -1.889  -5.401   3.421 1.00 . A A .  64 LEU HG   1 1 
        5  7730 1 1  40 LEU N    N   -5.056  -2.773   3.364 1.00 . A A .  64 LEU N    1 1 
        5  7731 1 1  40 LEU O    O   -4.865  -5.750   1.514 1.00 . A A .  64 LEU O    1 1 
        5  7732 1 1  41 GLN C    C   -7.988  -5.912   1.276 1.00 . A A .  65 GLN C    1 1 
        5  7733 1 1  41 GLN CA   C   -7.344  -6.215   2.621 1.00 . A A .  65 GLN CA   1 1 
        5  7734 1 1  41 GLN CB   C   -8.419  -6.440   3.676 1.00 . A A .  65 GLN CB   1 1 
        5  7735 1 1  41 GLN CD   C   -9.074  -7.954   5.571 1.00 . A A .  65 GLN CD   1 1 
        5  7736 1 1  41 GLN CG   C   -7.937  -7.278   4.841 1.00 . A A .  65 GLN CG   1 1 
        5  7737 1 1  41 GLN H    H   -6.656  -4.580   3.771 1.00 . A A .  65 GLN H    1 1 
        5  7738 1 1  41 GLN HA   H   -6.780  -7.128   2.521 1.00 . A A .  65 GLN HA   1 1 
        5  7739 1 1  41 GLN HB2  H   -8.745  -5.482   4.054 1.00 . A A .  65 GLN HB2  1 1 
        5  7740 1 1  41 GLN HB3  H   -9.258  -6.944   3.218 1.00 . A A .  65 GLN HB3  1 1 
        5  7741 1 1  41 GLN HE21 H   -9.533  -9.630   6.520 1.00 . A A .  65 GLN HE21 1 1 
        5  7742 1 1  41 GLN HE22 H   -7.920  -9.529   5.918 1.00 . A A .  65 GLN HE22 1 1 
        5  7743 1 1  41 GLN HG2  H   -7.263  -8.036   4.471 1.00 . A A .  65 GLN HG2  1 1 
        5  7744 1 1  41 GLN HG3  H   -7.412  -6.636   5.536 1.00 . A A .  65 GLN HG3  1 1 
        5  7745 1 1  41 GLN N    N   -6.408  -5.186   3.040 1.00 . A A .  65 GLN N    1 1 
        5  7746 1 1  41 GLN NE2  N   -8.818  -9.156   6.055 1.00 . A A .  65 GLN NE2  1 1 
        5  7747 1 1  41 GLN O    O   -8.411  -6.827   0.579 1.00 . A A .  65 GLN O    1 1 
        5  7748 1 1  41 GLN OE1  O  -10.180  -7.419   5.667 1.00 . A A .  65 GLN OE1  1 1 
        5  7749 1 1  42 ALA C    C   -8.384  -4.934  -1.557 1.00 . A A .  66 ALA C    1 1 
        5  7750 1 1  42 ALA CA   C   -8.800  -4.217  -0.271 1.00 . A A .  66 ALA CA   1 1 
        5  7751 1 1  42 ALA CB   C   -8.680  -2.713  -0.451 1.00 . A A .  66 ALA CB   1 1 
        5  7752 1 1  42 ALA H    H   -7.519  -3.976   1.402 1.00 . A A .  66 ALA H    1 1 
        5  7753 1 1  42 ALA HA   H   -9.837  -4.441  -0.072 1.00 . A A .  66 ALA HA   1 1 
        5  7754 1 1  42 ALA HB1  H   -7.645  -2.452  -0.615 1.00 . A A .  66 ALA HB1  1 1 
        5  7755 1 1  42 ALA HB2  H   -9.040  -2.215   0.436 1.00 . A A .  66 ALA HB2  1 1 
        5  7756 1 1  42 ALA HB3  H   -9.269  -2.404  -1.303 1.00 . A A .  66 ALA HB3  1 1 
        5  7757 1 1  42 ALA N    N   -8.023  -4.644   0.891 1.00 . A A .  66 ALA N    1 1 
        5  7758 1 1  42 ALA O    O   -9.189  -5.076  -2.477 1.00 . A A .  66 ALA O    1 1 
        5  7759 1 1  43 LEU C    C   -6.579  -7.598  -2.628 1.00 . A A .  67 LEU C    1 1 
        5  7760 1 1  43 LEU CA   C   -6.669  -6.081  -2.818 1.00 . A A .  67 LEU CA   1 1 
        5  7761 1 1  43 LEU CB   C   -5.329  -5.515  -3.326 1.00 . A A .  67 LEU CB   1 1 
        5  7762 1 1  43 LEU CD1  C   -2.837  -5.409  -3.175 1.00 . A A .  67 LEU CD1  1 1 
        5  7763 1 1  43 LEU CD2  C   -4.205  -4.543  -1.287 1.00 . A A .  67 LEU CD2  1 1 
        5  7764 1 1  43 LEU CG   C   -4.123  -5.598  -2.382 1.00 . A A .  67 LEU CG   1 1 
        5  7765 1 1  43 LEU H    H   -6.545  -5.285  -0.855 1.00 . A A .  67 LEU H    1 1 
        5  7766 1 1  43 LEU HA   H   -7.411  -5.899  -3.583 1.00 . A A .  67 LEU HA   1 1 
        5  7767 1 1  43 LEU HB2  H   -5.072  -6.041  -4.233 1.00 . A A .  67 LEU HB2  1 1 
        5  7768 1 1  43 LEU HB3  H   -5.484  -4.478  -3.576 1.00 . A A .  67 LEU HB3  1 1 
        5  7769 1 1  43 LEU HD11 H   -1.992  -5.444  -2.505 1.00 . A A .  67 LEU HD11 1 1 
        5  7770 1 1  43 LEU HD12 H   -2.860  -4.449  -3.677 1.00 . A A .  67 LEU HD12 1 1 
        5  7771 1 1  43 LEU HD13 H   -2.748  -6.195  -3.910 1.00 . A A .  67 LEU HD13 1 1 
        5  7772 1 1  43 LEU HD21 H   -5.073  -4.725  -0.674 1.00 . A A .  67 LEU HD21 1 1 
        5  7773 1 1  43 LEU HD22 H   -4.280  -3.564  -1.736 1.00 . A A .  67 LEU HD22 1 1 
        5  7774 1 1  43 LEU HD23 H   -3.316  -4.591  -0.675 1.00 . A A .  67 LEU HD23 1 1 
        5  7775 1 1  43 LEU HG   H   -4.094  -6.573  -1.917 1.00 . A A .  67 LEU HG   1 1 
        5  7776 1 1  43 LEU N    N   -7.143  -5.398  -1.622 1.00 . A A .  67 LEU N    1 1 
        5  7777 1 1  43 LEU O    O   -6.232  -8.310  -3.568 1.00 . A A .  67 LEU O    1 1 
        5  7778 1 1  44 VAL C    C   -8.211 -10.112  -0.826 1.00 . A A .  68 VAL C    1 1 
        5  7779 1 1  44 VAL CA   C   -6.834  -9.542  -1.192 1.00 . A A .  68 VAL CA   1 1 
        5  7780 1 1  44 VAL CB   C   -5.790  -9.921  -0.104 1.00 . A A .  68 VAL CB   1 1 
        5  7781 1 1  44 VAL CG1  C   -6.084  -9.248   1.230 1.00 . A A .  68 VAL CG1  1 1 
        5  7782 1 1  44 VAL CG2  C   -5.717 -11.431   0.070 1.00 . A A .  68 VAL CG2  1 1 
        5  7783 1 1  44 VAL H    H   -7.175  -7.494  -0.713 1.00 . A A .  68 VAL H    1 1 
        5  7784 1 1  44 VAL HA   H   -6.519 -10.004  -2.118 1.00 . A A .  68 VAL HA   1 1 
        5  7785 1 1  44 VAL HB   H   -4.820  -9.580  -0.438 1.00 . A A .  68 VAL HB   1 1 
        5  7786 1 1  44 VAL HG11 H   -5.334  -9.538   1.952 1.00 . A A .  68 VAL HG11 1 1 
        5  7787 1 1  44 VAL HG12 H   -7.061  -9.551   1.584 1.00 . A A .  68 VAL HG12 1 1 
        5  7788 1 1  44 VAL HG13 H   -6.065  -8.177   1.103 1.00 . A A .  68 VAL HG13 1 1 
        5  7789 1 1  44 VAL HG21 H   -5.418 -11.887  -0.862 1.00 . A A .  68 VAL HG21 1 1 
        5  7790 1 1  44 VAL HG22 H   -6.687 -11.808   0.360 1.00 . A A .  68 VAL HG22 1 1 
        5  7791 1 1  44 VAL HG23 H   -4.994 -11.672   0.836 1.00 . A A .  68 VAL HG23 1 1 
        5  7792 1 1  44 VAL N    N   -6.889  -8.097  -1.433 1.00 . A A .  68 VAL N    1 1 
        5  7793 1 1  44 VAL O    O   -8.606 -11.168  -1.323 1.00 . A A .  68 VAL O    1 1 
        5  7794 1 1  45 SER C    C  -11.057  -8.648   0.959 1.00 . A A .  69 SER C    1 1 
        5  7795 1 1  45 SER CA   C  -10.257  -9.852   0.476 1.00 . A A .  69 SER CA   1 1 
        5  7796 1 1  45 SER CB   C  -10.129 -10.881   1.606 1.00 . A A .  69 SER CB   1 1 
        5  7797 1 1  45 SER H    H   -8.584  -8.565   0.383 1.00 . A A .  69 SER H    1 1 
        5  7798 1 1  45 SER HA   H  -10.763 -10.302  -0.365 1.00 . A A .  69 SER HA   1 1 
        5  7799 1 1  45 SER HB2  H   -9.645 -10.420   2.454 1.00 . A A .  69 SER HB2  1 1 
        5  7800 1 1  45 SER HB3  H  -11.113 -11.219   1.896 1.00 . A A .  69 SER HB3  1 1 
        5  7801 1 1  45 SER HG   H   -9.044 -11.854   0.296 1.00 . A A .  69 SER HG   1 1 
        5  7802 1 1  45 SER N    N   -8.938  -9.415   0.037 1.00 . A A .  69 SER N    1 1 
        5  7803 1 1  45 SER O    O  -10.574  -7.874   1.781 1.00 . A A .  69 SER O    1 1 
        5  7804 1 1  45 SER OG   O   -9.363 -12.003   1.197 1.00 . A A .  69 SER OG   1 1 
        5  7805 1 1  46 ALA C    C  -13.300  -7.189   2.279 1.00 . A A .  70 ALA C    1 1 
        5  7806 1 1  46 ALA CA   C  -13.110  -7.345   0.774 1.00 . A A .  70 ALA CA   1 1 
        5  7807 1 1  46 ALA CB   C  -14.457  -7.469   0.086 1.00 . A A .  70 ALA CB   1 1 
        5  7808 1 1  46 ALA H    H  -12.638  -9.202  -0.129 1.00 . A A .  70 ALA H    1 1 
        5  7809 1 1  46 ALA HA   H  -12.617  -6.467   0.387 1.00 . A A .  70 ALA HA   1 1 
        5  7810 1 1  46 ALA HB1  H  -15.055  -6.597   0.305 1.00 . A A .  70 ALA HB1  1 1 
        5  7811 1 1  46 ALA HB2  H  -14.963  -8.351   0.446 1.00 . A A .  70 ALA HB2  1 1 
        5  7812 1 1  46 ALA HB3  H  -14.311  -7.547  -0.981 1.00 . A A .  70 ALA HB3  1 1 
        5  7813 1 1  46 ALA N    N  -12.279  -8.504   0.458 1.00 . A A .  70 ALA N    1 1 
        5  7814 1 1  46 ALA O    O  -13.801  -8.097   2.949 1.00 . A A .  70 ALA O    1 1 
        5  7815 1 1  47 PRO C    C  -14.471  -5.721   4.728 1.00 . A A .  71 PRO C    1 1 
        5  7816 1 1  47 PRO CA   C  -13.020  -5.754   4.262 1.00 . A A .  71 PRO CA   1 1 
        5  7817 1 1  47 PRO CB   C  -12.384  -4.367   4.424 1.00 . A A .  71 PRO CB   1 1 
        5  7818 1 1  47 PRO CD   C  -12.257  -4.922   2.110 1.00 . A A .  71 PRO CD   1 1 
        5  7819 1 1  47 PRO CG   C  -11.558  -4.170   3.202 1.00 . A A .  71 PRO CG   1 1 
        5  7820 1 1  47 PRO HA   H  -12.471  -6.473   4.851 1.00 . A A .  71 PRO HA   1 1 
        5  7821 1 1  47 PRO HB2  H  -13.162  -3.621   4.498 1.00 . A A .  71 PRO HB2  1 1 
        5  7822 1 1  47 PRO HB3  H  -11.777  -4.350   5.317 1.00 . A A .  71 PRO HB3  1 1 
        5  7823 1 1  47 PRO HD2  H  -12.995  -4.296   1.629 1.00 . A A .  71 PRO HD2  1 1 
        5  7824 1 1  47 PRO HD3  H  -11.542  -5.288   1.390 1.00 . A A .  71 PRO HD3  1 1 
        5  7825 1 1  47 PRO HG2  H  -11.505  -3.119   2.961 1.00 . A A .  71 PRO HG2  1 1 
        5  7826 1 1  47 PRO HG3  H  -10.568  -4.571   3.359 1.00 . A A .  71 PRO HG3  1 1 
        5  7827 1 1  47 PRO N    N  -12.895  -6.034   2.831 1.00 . A A .  71 PRO N    1 1 
        5  7828 1 1  47 PRO O    O  -15.343  -5.159   4.057 1.00 . A A .  71 PRO O    1 1 
        5  7829 1 1  48 SER C    C  -16.206  -5.055   7.335 1.00 . A A .  72 SER C    1 1 
        5  7830 1 1  48 SER CA   C  -16.041  -6.307   6.483 1.00 . A A .  72 SER CA   1 1 
        5  7831 1 1  48 SER CB   C  -16.247  -7.566   7.324 1.00 . A A .  72 SER CB   1 1 
        5  7832 1 1  48 SER H    H  -13.995  -6.799   6.339 1.00 . A A .  72 SER H    1 1 
        5  7833 1 1  48 SER HA   H  -16.770  -6.288   5.686 1.00 . A A .  72 SER HA   1 1 
        5  7834 1 1  48 SER HB2  H  -17.115  -7.437   7.954 1.00 . A A .  72 SER HB2  1 1 
        5  7835 1 1  48 SER HB3  H  -16.397  -8.413   6.672 1.00 . A A .  72 SER HB3  1 1 
        5  7836 1 1  48 SER HG   H  -15.183  -8.715   8.504 1.00 . A A .  72 SER HG   1 1 
        5  7837 1 1  48 SER N    N  -14.721  -6.325   5.879 1.00 . A A .  72 SER N    1 1 
        5  7838 1 1  48 SER O    O  -17.305  -4.732   7.783 1.00 . A A .  72 SER O    1 1 
        5  7839 1 1  48 SER OG   O  -15.120  -7.818   8.148 1.00 . A A .  72 SER OG   1 1 
        5  7840 1 1  49 ALA C    C  -15.721  -1.995   7.474 1.00 . A A .  73 ALA C    1 1 
        5  7841 1 1  49 ALA CA   C  -15.096  -3.112   8.299 1.00 . A A .  73 ALA CA   1 1 
        5  7842 1 1  49 ALA CB   C  -13.673  -2.746   8.695 1.00 . A A .  73 ALA CB   1 1 
        5  7843 1 1  49 ALA H    H  -14.250  -4.702   7.197 1.00 . A A .  73 ALA H    1 1 
        5  7844 1 1  49 ALA HA   H  -15.673  -3.256   9.200 1.00 . A A .  73 ALA HA   1 1 
        5  7845 1 1  49 ALA HB1  H  -13.067  -2.645   7.806 1.00 . A A .  73 ALA HB1  1 1 
        5  7846 1 1  49 ALA HB2  H  -13.262  -3.521   9.323 1.00 . A A .  73 ALA HB2  1 1 
        5  7847 1 1  49 ALA HB3  H  -13.679  -1.810   9.232 1.00 . A A .  73 ALA HB3  1 1 
        5  7848 1 1  49 ALA N    N  -15.096  -4.361   7.553 1.00 . A A .  73 ALA N    1 1 
        5  7849 1 1  49 ALA O    O  -15.475  -1.893   6.271 1.00 . A A .  73 ALA O    1 1 
        5  7850 1 1  50 GLU C    C  -16.223   1.102   7.232 1.00 . A A .  74 GLU C    1 1 
        5  7851 1 1  50 GLU CA   C  -17.195  -0.054   7.447 1.00 . A A .  74 GLU CA   1 1 
        5  7852 1 1  50 GLU CB   C  -18.408   0.432   8.249 1.00 . A A .  74 GLU CB   1 1 
        5  7853 1 1  50 GLU CD   C  -19.440  -1.868   8.510 1.00 . A A .  74 GLU CD   1 1 
        5  7854 1 1  50 GLU CG   C  -19.652  -0.431   8.089 1.00 . A A .  74 GLU CG   1 1 
        5  7855 1 1  50 GLU H    H  -16.702  -1.315   9.075 1.00 . A A .  74 GLU H    1 1 
        5  7856 1 1  50 GLU HA   H  -17.532  -0.406   6.484 1.00 . A A .  74 GLU HA   1 1 
        5  7857 1 1  50 GLU HB2  H  -18.146   0.453   9.296 1.00 . A A .  74 GLU HB2  1 1 
        5  7858 1 1  50 GLU HB3  H  -18.652   1.435   7.932 1.00 . A A .  74 GLU HB3  1 1 
        5  7859 1 1  50 GLU HG2  H  -20.442  -0.012   8.693 1.00 . A A .  74 GLU HG2  1 1 
        5  7860 1 1  50 GLU HG3  H  -19.949  -0.416   7.051 1.00 . A A .  74 GLU HG3  1 1 
        5  7861 1 1  50 GLU N    N  -16.537  -1.170   8.119 1.00 . A A .  74 GLU N    1 1 
        5  7862 1 1  50 GLU O    O  -15.388   1.387   8.094 1.00 . A A .  74 GLU O    1 1 
        5  7863 1 1  50 GLU OE1  O  -19.583  -2.765   7.658 1.00 . A A .  74 GLU OE1  1 1 
        5  7864 1 1  50 GLU OE2  O  -19.130  -2.106   9.695 1.00 . A A .  74 GLU OE2  1 1 
        5  7865 1 1  51 PRO C    C  -16.980   0.141   4.328 1.00 . A A .  75 PRO C    1 1 
        5  7866 1 1  51 PRO CA   C  -17.296   1.458   5.032 1.00 . A A .  75 PRO CA   1 1 
        5  7867 1 1  51 PRO CB   C  -17.178   2.629   4.055 1.00 . A A .  75 PRO CB   1 1 
        5  7868 1 1  51 PRO CD   C  -15.487   2.946   5.714 1.00 . A A .  75 PRO CD   1 1 
        5  7869 1 1  51 PRO CG   C  -15.803   3.162   4.261 1.00 . A A .  75 PRO CG   1 1 
        5  7870 1 1  51 PRO HA   H  -18.300   1.418   5.429 1.00 . A A .  75 PRO HA   1 1 
        5  7871 1 1  51 PRO HB2  H  -17.316   2.272   3.044 1.00 . A A .  75 PRO HB2  1 1 
        5  7872 1 1  51 PRO HB3  H  -17.927   3.370   4.286 1.00 . A A .  75 PRO HB3  1 1 
        5  7873 1 1  51 PRO HD2  H  -14.438   2.725   5.843 1.00 . A A .  75 PRO HD2  1 1 
        5  7874 1 1  51 PRO HD3  H  -15.764   3.815   6.294 1.00 . A A .  75 PRO HD3  1 1 
        5  7875 1 1  51 PRO HG2  H  -15.101   2.622   3.640 1.00 . A A .  75 PRO HG2  1 1 
        5  7876 1 1  51 PRO HG3  H  -15.778   4.216   4.025 1.00 . A A .  75 PRO HG3  1 1 
        5  7877 1 1  51 PRO N    N  -16.318   1.786   6.078 1.00 . A A .  75 PRO N    1 1 
        5  7878 1 1  51 PRO O    O  -15.845  -0.096   3.903 1.00 . A A .  75 PRO O    1 1 
        5  7879 1 1  52 HIS C    C  -17.564  -1.889   2.121 1.00 . A A .  76 HIS C    1 1 
        5  7880 1 1  52 HIS CA   C  -17.837  -2.022   3.614 1.00 . A A .  76 HIS CA   1 1 
        5  7881 1 1  52 HIS CB   C  -19.098  -2.859   3.860 1.00 . A A .  76 HIS CB   1 1 
        5  7882 1 1  52 HIS CD2  C  -18.758  -4.989   2.406 1.00 . A A .  76 HIS CD2  1 1 
        5  7883 1 1  52 HIS CE1  C  -18.794  -6.477   4.012 1.00 . A A .  76 HIS CE1  1 1 
        5  7884 1 1  52 HIS CG   C  -18.932  -4.323   3.574 1.00 . A A .  76 HIS CG   1 1 
        5  7885 1 1  52 HIS H    H  -18.883  -0.426   4.521 1.00 . A A .  76 HIS H    1 1 
        5  7886 1 1  52 HIS HA   H  -16.994  -2.504   4.086 1.00 . A A .  76 HIS HA   1 1 
        5  7887 1 1  52 HIS HB2  H  -19.389  -2.757   4.895 1.00 . A A .  76 HIS HB2  1 1 
        5  7888 1 1  52 HIS HB3  H  -19.894  -2.485   3.232 1.00 . A A .  76 HIS HB3  1 1 
        5  7889 1 1  52 HIS HD1  H  -19.065  -5.121   5.521 1.00 . A A .  76 HIS HD1  1 1 
        5  7890 1 1  52 HIS HD2  H  -18.693  -4.550   1.420 1.00 . A A .  76 HIS HD2  1 1 
        5  7891 1 1  52 HIS HE1  H  -18.769  -7.417   4.541 1.00 . A A .  76 HIS HE1  1 1 
        5  7892 1 1  52 HIS HE2  H  -18.391  -7.030   2.086 1.00 . A A .  76 HIS HE2  1 1 
        5  7893 1 1  52 HIS N    N  -17.995  -0.704   4.209 1.00 . A A .  76 HIS N    1 1 
        5  7894 1 1  52 HIS ND1  N  -18.950  -5.285   4.559 1.00 . A A .  76 HIS ND1  1 1 
        5  7895 1 1  52 HIS NE2  N  -18.677  -6.324   2.708 1.00 . A A .  76 HIS NE2  1 1 
        5  7896 1 1  52 HIS O    O  -18.287  -1.191   1.409 1.00 . A A .  76 HIS O    1 1 
        5  7897 1 1  53 ALA C    C  -17.105  -3.198  -0.647 1.00 . A A .  77 ALA C    1 1 
        5  7898 1 1  53 ALA CA   C  -16.115  -2.483   0.262 1.00 . A A .  77 ALA CA   1 1 
        5  7899 1 1  53 ALA CB   C  -14.725  -3.071   0.081 1.00 . A A .  77 ALA CB   1 1 
        5  7900 1 1  53 ALA H    H  -15.997  -3.115   2.276 1.00 . A A .  77 ALA H    1 1 
        5  7901 1 1  53 ALA HA   H  -16.075  -1.441  -0.017 1.00 . A A .  77 ALA HA   1 1 
        5  7902 1 1  53 ALA HB1  H  -14.744  -4.122   0.326 1.00 . A A .  77 ALA HB1  1 1 
        5  7903 1 1  53 ALA HB2  H  -14.031  -2.562   0.732 1.00 . A A .  77 ALA HB2  1 1 
        5  7904 1 1  53 ALA HB3  H  -14.412  -2.948  -0.945 1.00 . A A .  77 ALA HB3  1 1 
        5  7905 1 1  53 ALA N    N  -16.517  -2.558   1.659 1.00 . A A .  77 ALA N    1 1 
        5  7906 1 1  53 ALA O    O  -17.432  -4.367  -0.434 1.00 . A A .  77 ALA O    1 1 
        5  7907 1 1  54 ARG C    C  -17.819  -2.914  -4.025 1.00 . A A .  78 ARG C    1 1 
        5  7908 1 1  54 ARG CA   C  -18.469  -3.042  -2.657 1.00 . A A .  78 ARG CA   1 1 
        5  7909 1 1  54 ARG CB   C  -19.830  -2.340  -2.641 1.00 . A A .  78 ARG CB   1 1 
        5  7910 1 1  54 ARG CD   C  -20.944  -3.998  -1.115 1.00 . A A .  78 ARG CD   1 1 
        5  7911 1 1  54 ARG CG   C  -20.598  -2.535  -1.345 1.00 . A A .  78 ARG CG   1 1 
        5  7912 1 1  54 ARG CZ   C  -21.858  -5.403   0.697 1.00 . A A .  78 ARG CZ   1 1 
        5  7913 1 1  54 ARG H    H  -17.343  -1.531  -1.710 1.00 . A A .  78 ARG H    1 1 
        5  7914 1 1  54 ARG HA   H  -18.606  -4.088  -2.437 1.00 . A A .  78 ARG HA   1 1 
        5  7915 1 1  54 ARG HB2  H  -19.677  -1.281  -2.789 1.00 . A A .  78 ARG HB2  1 1 
        5  7916 1 1  54 ARG HB3  H  -20.429  -2.725  -3.452 1.00 . A A .  78 ARG HB3  1 1 
        5  7917 1 1  54 ARG HD2  H  -21.588  -4.332  -1.914 1.00 . A A .  78 ARG HD2  1 1 
        5  7918 1 1  54 ARG HD3  H  -20.032  -4.577  -1.124 1.00 . A A .  78 ARG HD3  1 1 
        5  7919 1 1  54 ARG HE   H  -21.918  -3.401   0.650 1.00 . A A .  78 ARG HE   1 1 
        5  7920 1 1  54 ARG HG2  H  -19.991  -2.187  -0.523 1.00 . A A .  78 ARG HG2  1 1 
        5  7921 1 1  54 ARG HG3  H  -21.511  -1.961  -1.389 1.00 . A A .  78 ARG HG3  1 1 
        5  7922 1 1  54 ARG HH11 H  -21.040  -6.447  -0.840 1.00 . A A .  78 ARG HH11 1 1 
        5  7923 1 1  54 ARG HH12 H  -21.659  -7.409   0.466 1.00 . A A .  78 ARG HH12 1 1 
        5  7924 1 1  54 ARG HH21 H  -22.752  -4.664   2.360 1.00 . A A .  78 ARG HH21 1 1 
        5  7925 1 1  54 ARG HH22 H  -22.644  -6.396   2.281 1.00 . A A .  78 ARG HH22 1 1 
        5  7926 1 1  54 ARG N    N  -17.589  -2.479  -1.646 1.00 . A A .  78 ARG N    1 1 
        5  7927 1 1  54 ARG NE   N  -21.626  -4.205   0.161 1.00 . A A .  78 ARG NE   1 1 
        5  7928 1 1  54 ARG NH1  N  -21.492  -6.507   0.056 1.00 . A A .  78 ARG NH1  1 1 
        5  7929 1 1  54 ARG NH2  N  -22.467  -5.495   1.872 1.00 . A A .  78 ARG NH2  1 1 
        5  7930 1 1  54 ARG O    O  -16.859  -2.158  -4.183 1.00 . A A .  78 ARG O    1 1 
        5  7931 1 1  55 ASN C    C  -16.358  -4.192  -6.351 1.00 . A A .  79 ASN C    1 1 
        5  7932 1 1  55 ASN CA   C  -17.788  -3.671  -6.357 1.00 . A A .  79 ASN CA   1 1 
        5  7933 1 1  55 ASN CB   C  -17.844  -2.266  -6.968 1.00 . A A .  79 ASN CB   1 1 
        5  7934 1 1  55 ASN CG   C  -19.264  -1.776  -7.160 1.00 . A A .  79 ASN CG   1 1 
        5  7935 1 1  55 ASN H    H  -19.105  -4.239  -4.794 1.00 . A A .  79 ASN H    1 1 
        5  7936 1 1  55 ASN HA   H  -18.397  -4.337  -6.951 1.00 . A A .  79 ASN HA   1 1 
        5  7937 1 1  55 ASN HB2  H  -17.331  -1.575  -6.317 1.00 . A A .  79 ASN HB2  1 1 
        5  7938 1 1  55 ASN HB3  H  -17.352  -2.279  -7.931 1.00 . A A .  79 ASN HB3  1 1 
        5  7939 1 1  55 ASN HD21 H  -20.396  -0.153  -7.005 1.00 . A A .  79 ASN HD21 1 1 
        5  7940 1 1  55 ASN HD22 H  -18.725   0.050  -6.580 1.00 . A A .  79 ASN HD22 1 1 
        5  7941 1 1  55 ASN N    N  -18.332  -3.668  -4.996 1.00 . A A .  79 ASN N    1 1 
        5  7942 1 1  55 ASN ND2  N  -19.487  -0.501  -6.892 1.00 . A A .  79 ASN ND2  1 1 
        5  7943 1 1  55 ASN O    O  -15.490  -3.692  -7.069 1.00 . A A .  79 ASN O    1 1 
        5  7944 1 1  55 ASN OD1  O  -20.160  -2.543  -7.516 1.00 . A A .  79 ASN OD1  1 1 
        5  7945 1 1  56 TYR C    C  -14.618  -7.007  -6.224 1.00 . A A .  80 TYR C    1 1 
        5  7946 1 1  56 TYR CA   C  -14.795  -5.764  -5.359 1.00 . A A .  80 TYR CA   1 1 
        5  7947 1 1  56 TYR CB   C  -14.558  -6.105  -3.881 1.00 . A A .  80 TYR CB   1 1 
        5  7948 1 1  56 TYR CD1  C  -15.270  -8.473  -3.351 1.00 . A A .  80 TYR CD1  1 1 
        5  7949 1 1  56 TYR CD2  C  -16.736  -6.695  -2.740 1.00 . A A .  80 TYR CD2  1 1 
        5  7950 1 1  56 TYR CE1  C  -16.166  -9.391  -2.840 1.00 . A A .  80 TYR CE1  1 1 
        5  7951 1 1  56 TYR CE2  C  -17.634  -7.608  -2.223 1.00 . A A .  80 TYR CE2  1 1 
        5  7952 1 1  56 TYR CG   C  -15.539  -7.109  -3.312 1.00 . A A .  80 TYR CG   1 1 
        5  7953 1 1  56 TYR CZ   C  -17.345  -8.955  -2.278 1.00 . A A .  80 TYR CZ   1 1 
        5  7954 1 1  56 TYR H    H  -16.874  -5.598  -5.038 1.00 . A A .  80 TYR H    1 1 
        5  7955 1 1  56 TYR HA   H  -14.078  -5.018  -5.669 1.00 . A A .  80 TYR HA   1 1 
        5  7956 1 1  56 TYR HB2  H  -13.566  -6.515  -3.769 1.00 . A A .  80 TYR HB2  1 1 
        5  7957 1 1  56 TYR HB3  H  -14.634  -5.200  -3.296 1.00 . A A .  80 TYR HB3  1 1 
        5  7958 1 1  56 TYR HD1  H  -14.346  -8.813  -3.793 1.00 . A A .  80 TYR HD1  1 1 
        5  7959 1 1  56 TYR HD2  H  -16.960  -5.639  -2.699 1.00 . A A .  80 TYR HD2  1 1 
        5  7960 1 1  56 TYR HE1  H  -15.937 -10.445  -2.879 1.00 . A A .  80 TYR HE1  1 1 
        5  7961 1 1  56 TYR HE2  H  -18.558  -7.266  -1.783 1.00 . A A .  80 TYR HE2  1 1 
        5  7962 1 1  56 TYR HH   H  -19.141  -9.593  -1.997 1.00 . A A .  80 TYR HH   1 1 
        5  7963 1 1  56 TYR N    N  -16.125  -5.205  -5.534 1.00 . A A .  80 TYR N    1 1 
        5  7964 1 1  56 TYR O    O  -15.557  -7.784  -6.411 1.00 . A A .  80 TYR O    1 1 
        5  7965 1 1  56 TYR OH   O  -18.241  -9.869  -1.773 1.00 . A A .  80 TYR OH   1 1 
        5  7966 1 1  57 PRO C    C  -12.912  -9.618  -6.657 1.00 . A A .  81 PRO C    1 1 
        5  7967 1 1  57 PRO CA   C  -13.091  -8.397  -7.556 1.00 . A A .  81 PRO CA   1 1 
        5  7968 1 1  57 PRO CB   C  -11.770  -8.030  -8.233 1.00 . A A .  81 PRO CB   1 1 
        5  7969 1 1  57 PRO CD   C  -12.281  -6.260  -6.707 1.00 . A A .  81 PRO CD   1 1 
        5  7970 1 1  57 PRO CG   C  -11.145  -7.030  -7.324 1.00 . A A .  81 PRO CG   1 1 
        5  7971 1 1  57 PRO HA   H  -13.842  -8.604  -8.302 1.00 . A A .  81 PRO HA   1 1 
        5  7972 1 1  57 PRO HB2  H  -11.158  -8.913  -8.335 1.00 . A A .  81 PRO HB2  1 1 
        5  7973 1 1  57 PRO HB3  H  -11.968  -7.607  -9.207 1.00 . A A .  81 PRO HB3  1 1 
        5  7974 1 1  57 PRO HD2  H  -12.054  -6.010  -5.682 1.00 . A A .  81 PRO HD2  1 1 
        5  7975 1 1  57 PRO HD3  H  -12.484  -5.366  -7.279 1.00 . A A .  81 PRO HD3  1 1 
        5  7976 1 1  57 PRO HG2  H  -10.576  -7.536  -6.559 1.00 . A A .  81 PRO HG2  1 1 
        5  7977 1 1  57 PRO HG3  H  -10.507  -6.368  -7.891 1.00 . A A .  81 PRO HG3  1 1 
        5  7978 1 1  57 PRO N    N  -13.417  -7.200  -6.781 1.00 . A A .  81 PRO N    1 1 
        5  7979 1 1  57 PRO O    O  -12.413  -9.506  -5.534 1.00 . A A .  81 PRO O    1 1 
        5  7980 1 1  58 GLU C    C  -11.753 -12.386  -6.200 1.00 . A A .  82 GLU C    1 1 
        5  7981 1 1  58 GLU CA   C  -13.218 -12.016  -6.396 1.00 . A A .  82 GLU CA   1 1 
        5  7982 1 1  58 GLU CB   C  -13.955 -13.148  -7.111 1.00 . A A .  82 GLU CB   1 1 
        5  7983 1 1  58 GLU CD   C  -16.030 -12.954  -5.692 1.00 . A A .  82 GLU CD   1 1 
        5  7984 1 1  58 GLU CG   C  -15.466 -12.993  -7.097 1.00 . A A .  82 GLU CG   1 1 
        5  7985 1 1  58 GLU H    H  -13.743 -10.793  -8.041 1.00 . A A .  82 GLU H    1 1 
        5  7986 1 1  58 GLU HA   H  -13.669 -11.863  -5.427 1.00 . A A .  82 GLU HA   1 1 
        5  7987 1 1  58 GLU HB2  H  -13.626 -13.185  -8.139 1.00 . A A .  82 GLU HB2  1 1 
        5  7988 1 1  58 GLU HB3  H  -13.706 -14.083  -6.630 1.00 . A A .  82 GLU HB3  1 1 
        5  7989 1 1  58 GLU HG2  H  -15.724 -12.071  -7.597 1.00 . A A .  82 GLU HG2  1 1 
        5  7990 1 1  58 GLU HG3  H  -15.908 -13.825  -7.624 1.00 . A A .  82 GLU HG3  1 1 
        5  7991 1 1  58 GLU N    N  -13.342 -10.773  -7.145 1.00 . A A .  82 GLU N    1 1 
        5  7992 1 1  58 GLU O    O  -10.993 -12.485  -7.164 1.00 . A A .  82 GLU O    1 1 
        5  7993 1 1  58 GLU OE1  O  -15.832 -13.931  -4.939 1.00 . A A .  82 GLU OE1  1 1 
        5  7994 1 1  58 GLU OE2  O  -16.680 -11.951  -5.331 1.00 . A A .  82 GLU OE2  1 1 
        5  7995 1 1  59 GLY C    C   -9.087 -11.689  -4.709 1.00 . A A .  83 GLY C    1 1 
        5  7996 1 1  59 GLY CA   C   -9.985 -12.904  -4.639 1.00 . A A .  83 GLY CA   1 1 
        5  7997 1 1  59 GLY H    H  -12.018 -12.488  -4.223 1.00 . A A .  83 GLY H    1 1 
        5  7998 1 1  59 GLY HA2  H   -9.940 -13.317  -3.642 1.00 . A A .  83 GLY HA2  1 1 
        5  7999 1 1  59 GLY HA3  H   -9.630 -13.644  -5.341 1.00 . A A .  83 GLY HA3  1 1 
        5  8000 1 1  59 GLY N    N  -11.363 -12.576  -4.948 1.00 . A A .  83 GLY N    1 1 
        5  8001 1 1  59 GLY O    O   -7.863 -11.810  -4.672 1.00 . A A .  83 GLY O    1 1 
        5  8002 1 1  60 GLY C    C   -8.136  -9.217  -6.205 1.00 . A A .  84 GLY C    1 1 
        5  8003 1 1  60 GLY CA   C   -8.960  -9.281  -4.934 1.00 . A A .  84 GLY CA   1 1 
        5  8004 1 1  60 GLY H    H  -10.686 -10.495  -4.843 1.00 . A A .  84 GLY H    1 1 
        5  8005 1 1  60 GLY HA2  H   -9.651  -8.452  -4.923 1.00 . A A .  84 GLY HA2  1 1 
        5  8006 1 1  60 GLY HA3  H   -8.298  -9.196  -4.085 1.00 . A A .  84 GLY HA3  1 1 
        5  8007 1 1  60 GLY N    N   -9.705 -10.517  -4.827 1.00 . A A .  84 GLY N    1 1 
        5  8008 1 1  60 GLY O    O   -8.510  -9.792  -7.229 1.00 . A A .  84 GLY O    1 1 
        5  8009 1 1  61 TYR C    C   -4.816  -9.208  -6.922 1.00 . A A .  85 TYR C    1 1 
        5  8010 1 1  61 TYR CA   C   -6.088  -8.438  -7.250 1.00 . A A .  85 TYR CA   1 1 
        5  8011 1 1  61 TYR CB   C   -5.772  -6.980  -7.591 1.00 . A A .  85 TYR CB   1 1 
        5  8012 1 1  61 TYR CD1  C   -7.295  -6.654  -9.569 1.00 . A A .  85 TYR CD1  1 1 
        5  8013 1 1  61 TYR CD2  C   -7.616  -5.244  -7.674 1.00 . A A .  85 TYR CD2  1 1 
        5  8014 1 1  61 TYR CE1  C   -8.337  -6.027 -10.220 1.00 . A A .  85 TYR CE1  1 1 
        5  8015 1 1  61 TYR CE2  C   -8.661  -4.611  -8.321 1.00 . A A .  85 TYR CE2  1 1 
        5  8016 1 1  61 TYR CG   C   -6.916  -6.277  -8.288 1.00 . A A .  85 TYR CG   1 1 
        5  8017 1 1  61 TYR CZ   C   -9.016  -5.007  -9.594 1.00 . A A .  85 TYR CZ   1 1 
        5  8018 1 1  61 TYR H    H   -6.795  -8.059  -5.295 1.00 . A A .  85 TYR H    1 1 
        5  8019 1 1  61 TYR HA   H   -6.560  -8.903  -8.102 1.00 . A A .  85 TYR HA   1 1 
        5  8020 1 1  61 TYR HB2  H   -5.553  -6.440  -6.681 1.00 . A A .  85 TYR HB2  1 1 
        5  8021 1 1  61 TYR HB3  H   -4.912  -6.945  -8.243 1.00 . A A .  85 TYR HB3  1 1 
        5  8022 1 1  61 TYR HD1  H   -6.762  -7.455 -10.058 1.00 . A A .  85 TYR HD1  1 1 
        5  8023 1 1  61 TYR HD2  H   -7.334  -4.933  -6.677 1.00 . A A .  85 TYR HD2  1 1 
        5  8024 1 1  61 TYR HE1  H   -8.614  -6.336 -11.217 1.00 . A A .  85 TYR HE1  1 1 
        5  8025 1 1  61 TYR HE2  H   -9.193  -3.811  -7.829 1.00 . A A .  85 TYR HE2  1 1 
        5  8026 1 1  61 TYR HH   H  -10.586  -5.041 -10.710 1.00 . A A .  85 TYR HH   1 1 
        5  8027 1 1  61 TYR N    N   -7.016  -8.519  -6.135 1.00 . A A .  85 TYR N    1 1 
        5  8028 1 1  61 TYR O    O   -3.927  -9.365  -7.760 1.00 . A A .  85 TYR O    1 1 
        5  8029 1 1  61 TYR OH   O  -10.057  -4.382 -10.243 1.00 . A A .  85 TYR OH   1 1 
        5  8030 1 1  62 ILE C    C   -4.268 -11.613  -4.315 1.00 . A A .  86 ILE C    1 1 
        5  8031 1 1  62 ILE CA   C   -3.684 -10.570  -5.263 1.00 . A A .  86 ILE CA   1 1 
        5  8032 1 1  62 ILE CB   C   -2.519  -9.803  -4.587 1.00 . A A .  86 ILE CB   1 1 
        5  8033 1 1  62 ILE CD1  C   -0.188 -10.102  -3.591 1.00 . A A .  86 ILE CD1  1 1 
        5  8034 1 1  62 ILE CG1  C   -1.384 -10.770  -4.236 1.00 . A A .  86 ILE CG1  1 1 
        5  8035 1 1  62 ILE CG2  C   -2.999  -9.056  -3.349 1.00 . A A .  86 ILE CG2  1 1 
        5  8036 1 1  62 ILE H    H   -5.444  -9.438  -5.042 1.00 . A A .  86 ILE H    1 1 
        5  8037 1 1  62 ILE HA   H   -3.300 -11.073  -6.139 1.00 . A A .  86 ILE HA   1 1 
        5  8038 1 1  62 ILE HB   H   -2.150  -9.073  -5.291 1.00 . A A .  86 ILE HB   1 1 
        5  8039 1 1  62 ILE HD11 H    0.573 -10.839  -3.395 1.00 . A A .  86 ILE HD11 1 1 
        5  8040 1 1  62 ILE HD12 H   -0.492  -9.640  -2.662 1.00 . A A .  86 ILE HD12 1 1 
        5  8041 1 1  62 ILE HD13 H    0.204  -9.348  -4.257 1.00 . A A .  86 ILE HD13 1 1 
        5  8042 1 1  62 ILE HG12 H   -1.757 -11.520  -3.553 1.00 . A A .  86 ILE HG12 1 1 
        5  8043 1 1  62 ILE HG13 H   -1.043 -11.255  -5.140 1.00 . A A .  86 ILE HG13 1 1 
        5  8044 1 1  62 ILE HG21 H   -3.765  -8.348  -3.631 1.00 . A A .  86 ILE HG21 1 1 
        5  8045 1 1  62 ILE HG22 H   -2.170  -8.529  -2.902 1.00 . A A .  86 ILE HG22 1 1 
        5  8046 1 1  62 ILE HG23 H   -3.404  -9.761  -2.638 1.00 . A A .  86 ILE HG23 1 1 
        5  8047 1 1  62 ILE N    N   -4.747  -9.685  -5.691 1.00 . A A .  86 ILE N    1 1 
        5  8048 1 1  62 ILE O    O   -5.098 -11.299  -3.463 1.00 . A A .  86 ILE O    1 1 
        5  8049 1 1  63 ARG C    C   -4.142 -14.019  -2.331 1.00 . A A .  87 ARG C    1 1 
        5  8050 1 1  63 ARG CA   C   -4.481 -13.984  -3.821 1.00 . A A .  87 ARG CA   1 1 
        5  8051 1 1  63 ARG CB   C   -4.049 -15.285  -4.499 1.00 . A A .  87 ARG CB   1 1 
        5  8052 1 1  63 ARG CD   C   -4.529 -17.704  -4.945 1.00 . A A .  87 ARG CD   1 1 
        5  8053 1 1  63 ARG CG   C   -4.893 -16.485  -4.114 1.00 . A A .  87 ARG CG   1 1 
        5  8054 1 1  63 ARG CZ   C   -4.280 -18.266  -7.340 1.00 . A A .  87 ARG CZ   1 1 
        5  8055 1 1  63 ARG H    H   -3.105 -13.023  -5.105 1.00 . A A .  87 ARG H    1 1 
        5  8056 1 1  63 ARG HA   H   -5.549 -13.877  -3.929 1.00 . A A .  87 ARG HA   1 1 
        5  8057 1 1  63 ARG HB2  H   -4.113 -15.157  -5.568 1.00 . A A .  87 ARG HB2  1 1 
        5  8058 1 1  63 ARG HB3  H   -3.024 -15.492  -4.230 1.00 . A A .  87 ARG HB3  1 1 
        5  8059 1 1  63 ARG HD2  H   -3.490 -17.944  -4.778 1.00 . A A .  87 ARG HD2  1 1 
        5  8060 1 1  63 ARG HD3  H   -5.145 -18.535  -4.632 1.00 . A A .  87 ARG HD3  1 1 
        5  8061 1 1  63 ARG HE   H   -5.264 -16.679  -6.626 1.00 . A A .  87 ARG HE   1 1 
        5  8062 1 1  63 ARG HG2  H   -4.730 -16.709  -3.070 1.00 . A A .  87 ARG HG2  1 1 
        5  8063 1 1  63 ARG HG3  H   -5.933 -16.241  -4.277 1.00 . A A .  87 ARG HG3  1 1 
        5  8064 1 1  63 ARG HH11 H   -3.346 -19.555  -6.089 1.00 . A A .  87 ARG HH11 1 1 
        5  8065 1 1  63 ARG HH12 H   -3.207 -19.926  -7.776 1.00 . A A .  87 ARG HH12 1 1 
        5  8066 1 1  63 ARG HH21 H   -5.090 -17.173  -8.842 1.00 . A A .  87 ARG HH21 1 1 
        5  8067 1 1  63 ARG HH22 H   -4.207 -18.581  -9.343 1.00 . A A .  87 ARG HH22 1 1 
        5  8068 1 1  63 ARG N    N   -3.855 -12.856  -4.495 1.00 . A A .  87 ARG N    1 1 
        5  8069 1 1  63 ARG NE   N   -4.739 -17.471  -6.374 1.00 . A A .  87 ARG NE   1 1 
        5  8070 1 1  63 ARG NH1  N   -3.554 -19.335  -7.044 1.00 . A A .  87 ARG NH1  1 1 
        5  8071 1 1  63 ARG NH2  N   -4.545 -17.983  -8.609 1.00 . A A .  87 ARG NH2  1 1 
        5  8072 1 1  63 ARG O    O   -4.873 -14.614  -1.538 1.00 . A A .  87 ARG O    1 1 
        5  8073 1 1  64 ARG C    C   -2.116 -11.951  -0.193 1.00 . A A .  88 ARG C    1 1 
        5  8074 1 1  64 ARG CA   C   -2.628 -13.336  -0.556 1.00 . A A .  88 ARG CA   1 1 
        5  8075 1 1  64 ARG CB   C   -1.532 -14.363  -0.263 1.00 . A A .  88 ARG CB   1 1 
        5  8076 1 1  64 ARG CD   C   -0.981 -16.720   0.352 1.00 . A A .  88 ARG CD   1 1 
        5  8077 1 1  64 ARG CG   C   -1.998 -15.806  -0.307 1.00 . A A .  88 ARG CG   1 1 
        5  8078 1 1  64 ARG CZ   C    0.285 -16.769   2.473 1.00 . A A .  88 ARG CZ   1 1 
        5  8079 1 1  64 ARG H    H   -2.494 -12.934  -2.630 1.00 . A A .  88 ARG H    1 1 
        5  8080 1 1  64 ARG HA   H   -3.492 -13.560   0.053 1.00 . A A .  88 ARG HA   1 1 
        5  8081 1 1  64 ARG HB2  H   -0.743 -14.244  -0.990 1.00 . A A .  88 ARG HB2  1 1 
        5  8082 1 1  64 ARG HB3  H   -1.131 -14.168   0.722 1.00 . A A .  88 ARG HB3  1 1 
        5  8083 1 1  64 ARG HD2  H   -1.351 -17.733   0.325 1.00 . A A .  88 ARG HD2  1 1 
        5  8084 1 1  64 ARG HD3  H   -0.051 -16.659  -0.196 1.00 . A A .  88 ARG HD3  1 1 
        5  8085 1 1  64 ARG HE   H   -1.384 -15.713   2.154 1.00 . A A .  88 ARG HE   1 1 
        5  8086 1 1  64 ARG HG2  H   -2.939 -15.888   0.217 1.00 . A A .  88 ARG HG2  1 1 
        5  8087 1 1  64 ARG HG3  H   -2.126 -16.103  -1.336 1.00 . A A .  88 ARG HG3  1 1 
        5  8088 1 1  64 ARG HH11 H    1.086 -17.907   1.002 1.00 . A A .  88 ARG HH11 1 1 
        5  8089 1 1  64 ARG HH12 H    1.947 -17.932   2.504 1.00 . A A .  88 ARG HH12 1 1 
        5  8090 1 1  64 ARG HH21 H   -0.246 -15.724   4.123 1.00 . A A .  88 ARG HH21 1 1 
        5  8091 1 1  64 ARG HH22 H    1.190 -16.683   4.284 1.00 . A A .  88 ARG HH22 1 1 
        5  8092 1 1  64 ARG N    N   -3.038 -13.389  -1.955 1.00 . A A .  88 ARG N    1 1 
        5  8093 1 1  64 ARG NE   N   -0.739 -16.336   1.742 1.00 . A A .  88 ARG NE   1 1 
        5  8094 1 1  64 ARG NH1  N    1.177 -17.603   1.951 1.00 . A A .  88 ARG NH1  1 1 
        5  8095 1 1  64 ARG NH2  N    0.421 -16.361   3.727 1.00 . A A .  88 ARG NH2  1 1 
        5  8096 1 1  64 ARG O    O   -1.929 -11.108  -1.066 1.00 . A A .  88 ARG O    1 1 
        5  8097 1 1  65 LEU C    C    0.087 -10.321   0.900 1.00 . A A .  89 LEU C    1 1 
        5  8098 1 1  65 LEU CA   C   -1.269 -10.498   1.571 1.00 . A A .  89 LEU CA   1 1 
        5  8099 1 1  65 LEU CB   C   -1.077 -10.532   3.093 1.00 . A A .  89 LEU CB   1 1 
        5  8100 1 1  65 LEU CD1  C   -2.522  -8.589   3.735 1.00 . A A .  89 LEU CD1  1 1 
        5  8101 1 1  65 LEU CD2  C   -3.518 -10.879   3.624 1.00 . A A .  89 LEU CD2  1 1 
        5  8102 1 1  65 LEU CG   C   -2.269 -10.071   3.941 1.00 . A A .  89 LEU CG   1 1 
        5  8103 1 1  65 LEU H    H   -2.196 -12.394   1.755 1.00 . A A .  89 LEU H    1 1 
        5  8104 1 1  65 LEU HA   H   -1.906  -9.667   1.308 1.00 . A A .  89 LEU HA   1 1 
        5  8105 1 1  65 LEU HB2  H   -0.835 -11.544   3.375 1.00 . A A .  89 LEU HB2  1 1 
        5  8106 1 1  65 LEU HB3  H   -0.233  -9.904   3.335 1.00 . A A .  89 LEU HB3  1 1 
        5  8107 1 1  65 LEU HD11 H   -3.347  -8.276   4.358 1.00 . A A .  89 LEU HD11 1 1 
        5  8108 1 1  65 LEU HD12 H   -2.760  -8.403   2.699 1.00 . A A .  89 LEU HD12 1 1 
        5  8109 1 1  65 LEU HD13 H   -1.634  -8.034   4.007 1.00 . A A .  89 LEU HD13 1 1 
        5  8110 1 1  65 LEU HD21 H   -3.720 -10.829   2.565 1.00 . A A .  89 LEU HD21 1 1 
        5  8111 1 1  65 LEU HD22 H   -4.357 -10.473   4.169 1.00 . A A .  89 LEU HD22 1 1 
        5  8112 1 1  65 LEU HD23 H   -3.366 -11.908   3.913 1.00 . A A .  89 LEU HD23 1 1 
        5  8113 1 1  65 LEU HG   H   -2.032 -10.222   4.985 1.00 . A A .  89 LEU HG   1 1 
        5  8114 1 1  65 LEU N    N   -1.905 -11.724   1.098 1.00 . A A .  89 LEU N    1 1 
        5  8115 1 1  65 LEU O    O    0.901 -11.248   0.880 1.00 . A A .  89 LEU O    1 1 
        5  8116 1 1  66 PRO C    C    2.769  -8.818   0.642 1.00 . A A .  90 PRO C    1 1 
        5  8117 1 1  66 PRO CA   C    1.605  -8.851  -0.343 1.00 . A A .  90 PRO CA   1 1 
        5  8118 1 1  66 PRO CB   C    1.387  -7.470  -0.970 1.00 . A A .  90 PRO CB   1 1 
        5  8119 1 1  66 PRO CD   C   -0.606  -8.012   0.238 1.00 . A A .  90 PRO CD   1 1 
        5  8120 1 1  66 PRO CG   C    0.257  -6.867  -0.209 1.00 . A A .  90 PRO CG   1 1 
        5  8121 1 1  66 PRO HA   H    1.819  -9.570  -1.120 1.00 . A A .  90 PRO HA   1 1 
        5  8122 1 1  66 PRO HB2  H    2.289  -6.881  -0.869 1.00 . A A .  90 PRO HB2  1 1 
        5  8123 1 1  66 PRO HB3  H    1.141  -7.582  -2.016 1.00 . A A .  90 PRO HB3  1 1 
        5  8124 1 1  66 PRO HD2  H   -1.036  -7.804   1.206 1.00 . A A .  90 PRO HD2  1 1 
        5  8125 1 1  66 PRO HD3  H   -1.382  -8.205  -0.489 1.00 . A A .  90 PRO HD3  1 1 
        5  8126 1 1  66 PRO HG2  H    0.637  -6.330   0.646 1.00 . A A .  90 PRO HG2  1 1 
        5  8127 1 1  66 PRO HG3  H   -0.304  -6.204  -0.851 1.00 . A A .  90 PRO HG3  1 1 
        5  8128 1 1  66 PRO N    N    0.335  -9.144   0.313 1.00 . A A .  90 PRO N    1 1 
        5  8129 1 1  66 PRO O    O    2.708  -8.156   1.680 1.00 . A A .  90 PRO O    1 1 
        5  8130 1 1  67 GLN C    C    6.213  -9.124   0.271 1.00 . A A .  91 GLN C    1 1 
        5  8131 1 1  67 GLN CA   C    5.030  -9.569   1.118 1.00 . A A .  91 GLN CA   1 1 
        5  8132 1 1  67 GLN CB   C    5.302 -10.971   1.665 1.00 . A A .  91 GLN CB   1 1 
        5  8133 1 1  67 GLN CD   C    4.652 -12.814   3.250 1.00 . A A .  91 GLN CD   1 1 
        5  8134 1 1  67 GLN CG   C    4.286 -11.454   2.689 1.00 . A A .  91 GLN CG   1 1 
        5  8135 1 1  67 GLN H    H    3.784 -10.099  -0.498 1.00 . A A .  91 GLN H    1 1 
        5  8136 1 1  67 GLN HA   H    4.902  -8.881   1.939 1.00 . A A .  91 GLN HA   1 1 
        5  8137 1 1  67 GLN HB2  H    5.307 -11.669   0.842 1.00 . A A .  91 GLN HB2  1 1 
        5  8138 1 1  67 GLN HB3  H    6.276 -10.977   2.131 1.00 . A A .  91 GLN HB3  1 1 
        5  8139 1 1  67 GLN HE21 H    3.864 -14.482   3.980 1.00 . A A .  91 GLN HE21 1 1 
        5  8140 1 1  67 GLN HE22 H    2.735 -13.263   3.499 1.00 . A A .  91 GLN HE22 1 1 
        5  8141 1 1  67 GLN HG2  H    4.247 -10.744   3.500 1.00 . A A .  91 GLN HG2  1 1 
        5  8142 1 1  67 GLN HG3  H    3.312 -11.520   2.220 1.00 . A A .  91 GLN HG3  1 1 
        5  8143 1 1  67 GLN N    N    3.819  -9.553   0.316 1.00 . A A .  91 GLN N    1 1 
        5  8144 1 1  67 GLN NE2  N    3.651 -13.598   3.611 1.00 . A A .  91 GLN NE2  1 1 
        5  8145 1 1  67 GLN O    O    6.306  -9.474  -0.909 1.00 . A A .  91 GLN O    1 1 
        5  8146 1 1  67 GLN OE1  O    5.828 -13.161   3.353 1.00 . A A .  91 GLN OE1  1 1 
        5  8147 1 1  68 ASP C    C    9.277  -9.086   0.081 1.00 . A A .  92 ASP C    1 1 
        5  8148 1 1  68 ASP CA   C    8.314  -7.909   0.187 1.00 . A A .  92 ASP CA   1 1 
        5  8149 1 1  68 ASP CB   C    8.969  -6.715   0.907 1.00 . A A .  92 ASP CB   1 1 
        5  8150 1 1  68 ASP CG   C    9.302  -6.969   2.367 1.00 . A A .  92 ASP CG   1 1 
        5  8151 1 1  68 ASP H    H    6.945  -8.061   1.797 1.00 . A A .  92 ASP H    1 1 
        5  8152 1 1  68 ASP HA   H    8.034  -7.607  -0.812 1.00 . A A .  92 ASP HA   1 1 
        5  8153 1 1  68 ASP HB2  H    9.884  -6.460   0.399 1.00 . A A .  92 ASP HB2  1 1 
        5  8154 1 1  68 ASP HB3  H    8.296  -5.870   0.857 1.00 . A A .  92 ASP HB3  1 1 
        5  8155 1 1  68 ASP N    N    7.100  -8.342   0.867 1.00 . A A .  92 ASP N    1 1 
        5  8156 1 1  68 ASP O    O    9.210 -10.022   0.879 1.00 . A A .  92 ASP O    1 1 
        5  8157 1 1  68 ASP OD1  O   10.038  -7.937   2.663 1.00 . A A .  92 ASP OD1  1 1 
        5  8158 1 1  68 ASP OD2  O    8.845  -6.178   3.220 1.00 . A A .  92 ASP OD2  1 1 
        5  8159 1 1  69 PRO C    C   11.965 -10.568  -0.059 1.00 . A A .  93 PRO C    1 1 
        5  8160 1 1  69 PRO CA   C   11.071 -10.184  -1.237 1.00 . A A .  93 PRO CA   1 1 
        5  8161 1 1  69 PRO CB   C   11.928  -9.664  -2.400 1.00 . A A .  93 PRO CB   1 1 
        5  8162 1 1  69 PRO CD   C   10.326  -7.971  -1.908 1.00 . A A .  93 PRO CD   1 1 
        5  8163 1 1  69 PRO CG   C   11.718  -8.189  -2.417 1.00 . A A .  93 PRO CG   1 1 
        5  8164 1 1  69 PRO HA   H   10.526 -11.058  -1.561 1.00 . A A .  93 PRO HA   1 1 
        5  8165 1 1  69 PRO HB2  H   12.964  -9.912  -2.223 1.00 . A A .  93 PRO HB2  1 1 
        5  8166 1 1  69 PRO HB3  H   11.599 -10.118  -3.324 1.00 . A A .  93 PRO HB3  1 1 
        5  8167 1 1  69 PRO HD2  H   10.246  -7.012  -1.421 1.00 . A A .  93 PRO HD2  1 1 
        5  8168 1 1  69 PRO HD3  H    9.612  -8.051  -2.712 1.00 . A A .  93 PRO HD3  1 1 
        5  8169 1 1  69 PRO HG2  H   12.437  -7.707  -1.769 1.00 . A A .  93 PRO HG2  1 1 
        5  8170 1 1  69 PRO HG3  H   11.812  -7.817  -3.427 1.00 . A A .  93 PRO HG3  1 1 
        5  8171 1 1  69 PRO N    N   10.157  -9.072  -0.943 1.00 . A A .  93 PRO N    1 1 
        5  8172 1 1  69 PRO O    O   12.536 -11.662  -0.043 1.00 . A A .  93 PRO O    1 1 
        5  8173 1 1  70 TRP C    C   12.119 -10.785   3.100 1.00 . A A .  94 TRP C    1 1 
        5  8174 1 1  70 TRP CA   C   12.899  -9.943   2.093 1.00 . A A .  94 TRP CA   1 1 
        5  8175 1 1  70 TRP CB   C   13.362  -8.634   2.728 1.00 . A A .  94 TRP CB   1 1 
        5  8176 1 1  70 TRP CD1  C   15.388  -7.964   1.306 1.00 . A A .  94 TRP CD1  1 1 
        5  8177 1 1  70 TRP CD2  C   13.661  -6.549   1.175 1.00 . A A .  94 TRP CD2  1 1 
        5  8178 1 1  70 TRP CE2  C   14.697  -6.066   0.354 1.00 . A A .  94 TRP CE2  1 1 
        5  8179 1 1  70 TRP CE3  C   12.470  -5.824   1.252 1.00 . A A .  94 TRP CE3  1 1 
        5  8180 1 1  70 TRP CG   C   14.122  -7.763   1.775 1.00 . A A .  94 TRP CG   1 1 
        5  8181 1 1  70 TRP CH2  C   13.400  -4.199  -0.285 1.00 . A A .  94 TRP CH2  1 1 
        5  8182 1 1  70 TRP CZ2  C   14.576  -4.890  -0.381 1.00 . A A .  94 TRP CZ2  1 1 
        5  8183 1 1  70 TRP CZ3  C   12.352  -4.657   0.523 1.00 . A A .  94 TRP CZ3  1 1 
        5  8184 1 1  70 TRP H    H   11.615  -8.820   0.845 1.00 . A A .  94 TRP H    1 1 
        5  8185 1 1  70 TRP HA   H   13.766 -10.504   1.775 1.00 . A A .  94 TRP HA   1 1 
        5  8186 1 1  70 TRP HB2  H   12.501  -8.084   3.073 1.00 . A A .  94 TRP HB2  1 1 
        5  8187 1 1  70 TRP HB3  H   14.006  -8.855   3.566 1.00 . A A .  94 TRP HB3  1 1 
        5  8188 1 1  70 TRP HD1  H   16.011  -8.805   1.575 1.00 . A A .  94 TRP HD1  1 1 
        5  8189 1 1  70 TRP HE1  H   16.602  -6.870  -0.016 1.00 . A A .  94 TRP HE1  1 1 
        5  8190 1 1  70 TRP HE3  H   11.651  -6.162   1.868 1.00 . A A .  94 TRP HE3  1 1 
        5  8191 1 1  70 TRP HH2  H   13.263  -3.281  -0.837 1.00 . A A .  94 TRP HH2  1 1 
        5  8192 1 1  70 TRP HZ2  H   15.374  -4.523  -1.009 1.00 . A A .  94 TRP HZ2  1 1 
        5  8193 1 1  70 TRP HZ3  H   11.438  -4.082   0.576 1.00 . A A .  94 TRP HZ3  1 1 
        5  8194 1 1  70 TRP N    N   12.090  -9.675   0.914 1.00 . A A .  94 TRP N    1 1 
        5  8195 1 1  70 TRP NE1  N   15.741  -6.950   0.450 1.00 . A A .  94 TRP NE1  1 1 
        5  8196 1 1  70 TRP O    O   12.708 -11.526   3.892 1.00 . A A .  94 TRP O    1 1 
        5  8197 1 1  71 GLY C    C    9.093 -10.775   4.869 1.00 . A A .  95 GLY C    1 1 
        5  8198 1 1  71 GLY CA   C    9.954 -11.532   3.874 1.00 . A A .  95 GLY CA   1 1 
        5  8199 1 1  71 GLY H    H   10.382  -9.999   2.473 1.00 . A A .  95 GLY H    1 1 
        5  8200 1 1  71 GLY HA2  H    9.307 -12.097   3.221 1.00 . A A .  95 GLY HA2  1 1 
        5  8201 1 1  71 GLY HA3  H   10.585 -12.220   4.416 1.00 . A A .  95 GLY HA3  1 1 
        5  8202 1 1  71 GLY N    N   10.795 -10.676   3.061 1.00 . A A .  95 GLY N    1 1 
        5  8203 1 1  71 GLY O    O    8.605 -11.362   5.839 1.00 . A A .  95 GLY O    1 1 
        5  8204 1 1  72 SER C    C    6.695  -8.415   4.902 1.00 . A A .  96 SER C    1 1 
        5  8205 1 1  72 SER CA   C    8.057  -8.692   5.535 1.00 . A A .  96 SER CA   1 1 
        5  8206 1 1  72 SER CB   C    8.755  -7.387   5.908 1.00 . A A .  96 SER CB   1 1 
        5  8207 1 1  72 SER H    H    9.335  -9.046   3.878 1.00 . A A .  96 SER H    1 1 
        5  8208 1 1  72 SER HA   H    7.902  -9.270   6.435 1.00 . A A .  96 SER HA   1 1 
        5  8209 1 1  72 SER HB2  H    8.990  -6.835   5.010 1.00 . A A .  96 SER HB2  1 1 
        5  8210 1 1  72 SER HB3  H    8.101  -6.798   6.534 1.00 . A A .  96 SER HB3  1 1 
        5  8211 1 1  72 SER HG   H   10.707  -7.303   6.104 1.00 . A A .  96 SER HG   1 1 
        5  8212 1 1  72 SER N    N    8.899  -9.484   4.651 1.00 . A A .  96 SER N    1 1 
        5  8213 1 1  72 SER O    O    6.544  -8.418   3.679 1.00 . A A .  96 SER O    1 1 
        5  8214 1 1  72 SER OG   O    9.957  -7.641   6.617 1.00 . A A .  96 SER OG   1 1 
        5  8215 1 1  73 ASP C    C    4.084  -6.457   5.174 1.00 . A A .  97 ASP C    1 1 
        5  8216 1 1  73 ASP CA   C    4.333  -7.954   5.329 1.00 . A A .  97 ASP CA   1 1 
        5  8217 1 1  73 ASP CB   C    3.374  -8.563   6.361 1.00 . A A .  97 ASP CB   1 1 
        5  8218 1 1  73 ASP CG   C    1.910  -8.299   6.072 1.00 . A A .  97 ASP CG   1 1 
        5  8219 1 1  73 ASP H    H    5.907  -8.185   6.717 1.00 . A A .  97 ASP H    1 1 
        5  8220 1 1  73 ASP HA   H    4.187  -8.439   4.377 1.00 . A A .  97 ASP HA   1 1 
        5  8221 1 1  73 ASP HB2  H    3.516  -9.632   6.381 1.00 . A A .  97 ASP HB2  1 1 
        5  8222 1 1  73 ASP HB3  H    3.607  -8.159   7.334 1.00 . A A .  97 ASP HB3  1 1 
        5  8223 1 1  73 ASP N    N    5.707  -8.195   5.758 1.00 . A A .  97 ASP N    1 1 
        5  8224 1 1  73 ASP O    O    4.407  -5.673   6.070 1.00 . A A .  97 ASP O    1 1 
        5  8225 1 1  73 ASP OD1  O    1.407  -8.789   5.043 1.00 . A A .  97 ASP OD1  1 1 
        5  8226 1 1  73 ASP OD2  O    1.245  -7.655   6.913 1.00 . A A .  97 ASP OD2  1 1 
        5  8227 1 1  74 TYR C    C    2.272  -4.078   4.726 1.00 . A A .  98 TYR C    1 1 
        5  8228 1 1  74 TYR CA   C    3.249  -4.666   3.721 1.00 . A A .  98 TYR CA   1 1 
        5  8229 1 1  74 TYR CB   C    2.668  -4.526   2.313 1.00 . A A .  98 TYR CB   1 1 
        5  8230 1 1  74 TYR CD1  C    3.985  -3.505   0.416 1.00 . A A .  98 TYR CD1  1 1 
        5  8231 1 1  74 TYR CD2  C    4.373  -5.791   0.946 1.00 . A A .  98 TYR CD2  1 1 
        5  8232 1 1  74 TYR CE1  C    4.914  -3.579  -0.600 1.00 . A A .  98 TYR CE1  1 1 
        5  8233 1 1  74 TYR CE2  C    5.306  -5.870  -0.066 1.00 . A A .  98 TYR CE2  1 1 
        5  8234 1 1  74 TYR CG   C    3.697  -4.610   1.206 1.00 . A A .  98 TYR CG   1 1 
        5  8235 1 1  74 TYR CZ   C    5.572  -4.764  -0.835 1.00 . A A .  98 TYR CZ   1 1 
        5  8236 1 1  74 TYR H    H    3.290  -6.756   3.364 1.00 . A A .  98 TYR H    1 1 
        5  8237 1 1  74 TYR HA   H    4.178  -4.120   3.775 1.00 . A A .  98 TYR HA   1 1 
        5  8238 1 1  74 TYR HB2  H    1.950  -5.316   2.152 1.00 . A A .  98 TYR HB2  1 1 
        5  8239 1 1  74 TYR HB3  H    2.165  -3.572   2.234 1.00 . A A .  98 TYR HB3  1 1 
        5  8240 1 1  74 TYR HD1  H    3.471  -2.575   0.607 1.00 . A A .  98 TYR HD1  1 1 
        5  8241 1 1  74 TYR HD2  H    4.162  -6.660   1.551 1.00 . A A .  98 TYR HD2  1 1 
        5  8242 1 1  74 TYR HE1  H    5.125  -2.708  -1.203 1.00 . A A .  98 TYR HE1  1 1 
        5  8243 1 1  74 TYR HE2  H    5.822  -6.801  -0.250 1.00 . A A .  98 TYR HE2  1 1 
        5  8244 1 1  74 TYR HH   H    7.058  -4.055  -1.813 1.00 . A A .  98 TYR HH   1 1 
        5  8245 1 1  74 TYR N    N    3.530  -6.071   4.024 1.00 . A A .  98 TYR N    1 1 
        5  8246 1 1  74 TYR O    O    1.380  -4.770   5.203 1.00 . A A .  98 TYR O    1 1 
        5  8247 1 1  74 TYR OH   O    6.501  -4.840  -1.841 1.00 . A A .  98 TYR OH   1 1 
        5  8248 1 1  75 GLN C    C    0.943  -0.887   5.505 1.00 . A A .  99 GLN C    1 1 
        5  8249 1 1  75 GLN CA   C    1.583  -2.164   6.036 1.00 . A A .  99 GLN CA   1 1 
        5  8250 1 1  75 GLN CB   C    2.390  -1.851   7.299 1.00 . A A .  99 GLN CB   1 1 
        5  8251 1 1  75 GLN CD   C    1.956  -4.105   8.355 1.00 . A A .  99 GLN CD   1 1 
        5  8252 1 1  75 GLN CG   C    2.997  -3.082   7.949 1.00 . A A .  99 GLN CG   1 1 
        5  8253 1 1  75 GLN H    H    3.123  -2.271   4.586 1.00 . A A .  99 GLN H    1 1 
        5  8254 1 1  75 GLN HA   H    0.800  -2.861   6.290 1.00 . A A .  99 GLN HA   1 1 
        5  8255 1 1  75 GLN HB2  H    3.190  -1.172   7.044 1.00 . A A .  99 GLN HB2  1 1 
        5  8256 1 1  75 GLN HB3  H    1.741  -1.374   8.018 1.00 . A A .  99 GLN HB3  1 1 
        5  8257 1 1  75 GLN HE21 H    1.645  -6.059   8.466 1.00 . A A .  99 GLN HE21 1 1 
        5  8258 1 1  75 GLN HE22 H    3.207  -5.578   7.908 1.00 . A A .  99 GLN HE22 1 1 
        5  8259 1 1  75 GLN HG2  H    3.677  -3.545   7.249 1.00 . A A .  99 GLN HG2  1 1 
        5  8260 1 1  75 GLN HG3  H    3.542  -2.776   8.830 1.00 . A A .  99 GLN HG3  1 1 
        5  8261 1 1  75 GLN N    N    2.430  -2.799   5.037 1.00 . A A .  99 GLN N    1 1 
        5  8262 1 1  75 GLN NE2  N    2.307  -5.373   8.242 1.00 . A A .  99 GLN NE2  1 1 
        5  8263 1 1  75 GLN O    O    1.569  -0.116   4.772 1.00 . A A .  99 GLN O    1 1 
        5  8264 1 1  75 GLN OE1  O    0.838  -3.759   8.740 1.00 . A A .  99 GLN OE1  1 1 
        5  8265 1 1  76 LEU C    C   -1.271   1.246   6.922 1.00 . A A . 100 LEU C    1 1 
        5  8266 1 1  76 LEU CA   C   -1.023   0.547   5.593 1.00 . A A . 100 LEU CA   1 1 
        5  8267 1 1  76 LEU CB   C   -2.345   0.245   4.859 1.00 . A A . 100 LEU CB   1 1 
        5  8268 1 1  76 LEU CD1  C   -4.073   1.987   5.477 1.00 . A A . 100 LEU CD1  1 1 
        5  8269 1 1  76 LEU CD2  C   -2.260   2.560   3.878 1.00 . A A . 100 LEU CD2  1 1 
        5  8270 1 1  76 LEU CG   C   -3.169   1.456   4.377 1.00 . A A . 100 LEU CG   1 1 
        5  8271 1 1  76 LEU H    H   -0.783  -1.402   6.359 1.00 . A A . 100 LEU H    1 1 
        5  8272 1 1  76 LEU HA   H   -0.394   1.168   4.973 1.00 . A A . 100 LEU HA   1 1 
        5  8273 1 1  76 LEU HB2  H   -2.112  -0.361   3.997 1.00 . A A . 100 LEU HB2  1 1 
        5  8274 1 1  76 LEU HB3  H   -2.967  -0.339   5.523 1.00 . A A . 100 LEU HB3  1 1 
        5  8275 1 1  76 LEU HD11 H   -4.567   2.884   5.135 1.00 . A A . 100 LEU HD11 1 1 
        5  8276 1 1  76 LEU HD12 H   -3.481   2.212   6.353 1.00 . A A . 100 LEU HD12 1 1 
        5  8277 1 1  76 LEU HD13 H   -4.813   1.241   5.724 1.00 . A A . 100 LEU HD13 1 1 
        5  8278 1 1  76 LEU HD21 H   -1.836   3.088   4.720 1.00 . A A . 100 LEU HD21 1 1 
        5  8279 1 1  76 LEU HD22 H   -2.826   3.245   3.268 1.00 . A A . 100 LEU HD22 1 1 
        5  8280 1 1  76 LEU HD23 H   -1.466   2.129   3.291 1.00 . A A . 100 LEU HD23 1 1 
        5  8281 1 1  76 LEU HG   H   -3.797   1.147   3.555 1.00 . A A . 100 LEU HG   1 1 
        5  8282 1 1  76 LEU N    N   -0.316  -0.692   5.870 1.00 . A A . 100 LEU N    1 1 
        5  8283 1 1  76 LEU O    O   -1.923   0.693   7.808 1.00 . A A . 100 LEU O    1 1 
        5  8284 1 1  77 LEU C    C   -1.717   4.347   8.305 1.00 . A A . 101 LEU C    1 1 
        5  8285 1 1  77 LEU CA   C   -0.792   3.132   8.343 1.00 . A A . 101 LEU CA   1 1 
        5  8286 1 1  77 LEU CB   C    0.645   3.525   8.728 1.00 . A A . 101 LEU CB   1 1 
        5  8287 1 1  77 LEU CD1  C    0.529   5.441  10.363 1.00 . A A . 101 LEU CD1  1 1 
        5  8288 1 1  77 LEU CD2  C    0.078   3.117  11.148 1.00 . A A . 101 LEU CD2  1 1 
        5  8289 1 1  77 LEU CG   C    0.878   3.976  10.179 1.00 . A A . 101 LEU CG   1 1 
        5  8290 1 1  77 LEU H    H   -0.346   2.898   6.285 1.00 . A A . 101 LEU H    1 1 
        5  8291 1 1  77 LEU HA   H   -1.168   2.433   9.074 1.00 . A A . 101 LEU HA   1 1 
        5  8292 1 1  77 LEU HB2  H    1.283   2.675   8.539 1.00 . A A . 101 LEU HB2  1 1 
        5  8293 1 1  77 LEU HB3  H    0.954   4.329   8.077 1.00 . A A . 101 LEU HB3  1 1 
        5  8294 1 1  77 LEU HD11 H    1.158   6.045   9.724 1.00 . A A . 101 LEU HD11 1 1 
        5  8295 1 1  77 LEU HD12 H    0.689   5.721  11.393 1.00 . A A . 101 LEU HD12 1 1 
        5  8296 1 1  77 LEU HD13 H   -0.507   5.599  10.103 1.00 . A A . 101 LEU HD13 1 1 
        5  8297 1 1  77 LEU HD21 H    0.352   2.080  11.021 1.00 . A A . 101 LEU HD21 1 1 
        5  8298 1 1  77 LEU HD22 H   -0.976   3.239  10.950 1.00 . A A . 101 LEU HD22 1 1 
        5  8299 1 1  77 LEU HD23 H    0.291   3.425  12.161 1.00 . A A . 101 LEU HD23 1 1 
        5  8300 1 1  77 LEU HG   H    1.925   3.856  10.417 1.00 . A A . 101 LEU HG   1 1 
        5  8301 1 1  77 LEU N    N   -0.763   2.455   7.060 1.00 . A A . 101 LEU N    1 1 
        5  8302 1 1  77 LEU O    O   -1.473   5.309   7.576 1.00 . A A . 101 LEU O    1 1 
        5  8303 1 1  78 SER C    C   -3.534   5.932  10.690 1.00 . A A . 102 SER C    1 1 
        5  8304 1 1  78 SER CA   C   -3.702   5.387   9.269 1.00 . A A . 102 SER CA   1 1 
        5  8305 1 1  78 SER CB   C   -5.149   4.954   9.040 1.00 . A A . 102 SER CB   1 1 
        5  8306 1 1  78 SER H    H   -3.021   3.405   9.489 1.00 . A A . 102 SER H    1 1 
        5  8307 1 1  78 SER HA   H   -3.444   6.158   8.559 1.00 . A A . 102 SER HA   1 1 
        5  8308 1 1  78 SER HB2  H   -5.432   4.239   9.798 1.00 . A A . 102 SER HB2  1 1 
        5  8309 1 1  78 SER HB3  H   -5.795   5.816   9.097 1.00 . A A . 102 SER HB3  1 1 
        5  8310 1 1  78 SER HG   H   -4.449   4.352   7.310 1.00 . A A . 102 SER HG   1 1 
        5  8311 1 1  78 SER N    N   -2.810   4.259   9.056 1.00 . A A . 102 SER N    1 1 
        5  8312 1 1  78 SER O    O   -3.519   5.155  11.649 1.00 . A A . 102 SER O    1 1 
        5  8313 1 1  78 SER OG   O   -5.300   4.352   7.765 1.00 . A A . 102 SER OG   1 1 
        5  8314 1 1  79 PRO C    C   -1.841   8.255   9.214 1.00 . A A . 103 PRO C    1 1 
        5  8315 1 1  79 PRO CA   C   -3.263   8.208   9.755 1.00 . A A . 103 PRO CA   1 1 
        5  8316 1 1  79 PRO CB   C   -3.628   9.537  10.412 1.00 . A A . 103 PRO CB   1 1 
        5  8317 1 1  79 PRO CD   C   -3.321   7.931  12.169 1.00 . A A . 103 PRO CD   1 1 
        5  8318 1 1  79 PRO CG   C   -3.179   9.393  11.825 1.00 . A A . 103 PRO CG   1 1 
        5  8319 1 1  79 PRO HA   H   -3.955   7.989   8.955 1.00 . A A . 103 PRO HA   1 1 
        5  8320 1 1  79 PRO HB2  H   -3.112  10.344   9.910 1.00 . A A . 103 PRO HB2  1 1 
        5  8321 1 1  79 PRO HB3  H   -4.695   9.692  10.351 1.00 . A A . 103 PRO HB3  1 1 
        5  8322 1 1  79 PRO HD2  H   -2.466   7.593  12.733 1.00 . A A . 103 PRO HD2  1 1 
        5  8323 1 1  79 PRO HD3  H   -4.230   7.765  12.727 1.00 . A A . 103 PRO HD3  1 1 
        5  8324 1 1  79 PRO HG2  H   -2.146   9.700  11.912 1.00 . A A . 103 PRO HG2  1 1 
        5  8325 1 1  79 PRO HG3  H   -3.803   9.992  12.470 1.00 . A A . 103 PRO HG3  1 1 
        5  8326 1 1  79 PRO N    N   -3.382   7.256  10.859 1.00 . A A . 103 PRO N    1 1 
        5  8327 1 1  79 PRO O    O   -0.876   8.103   9.966 1.00 . A A . 103 PRO O    1 1 
        5  8328 1 1  80 GLY C    C    0.488   9.556   7.767 1.00 . A A . 104 GLY C    1 1 
        5  8329 1 1  80 GLY CA   C   -0.427   8.460   7.268 1.00 . A A . 104 GLY CA   1 1 
        5  8330 1 1  80 GLY H    H   -2.533   8.644   7.380 1.00 . A A . 104 GLY H    1 1 
        5  8331 1 1  80 GLY HA2  H    0.045   7.505   7.451 1.00 . A A . 104 GLY HA2  1 1 
        5  8332 1 1  80 GLY HA3  H   -0.567   8.581   6.205 1.00 . A A . 104 GLY HA3  1 1 
        5  8333 1 1  80 GLY N    N   -1.722   8.470   7.914 1.00 . A A . 104 GLY N    1 1 
        5  8334 1 1  80 GLY O    O    0.039  10.546   8.350 1.00 . A A . 104 GLY O    1 1 
        5  8335 1 1  81 GLN C    C    3.109  11.299   6.856 1.00 . A A . 105 GLN C    1 1 
        5  8336 1 1  81 GLN CA   C    2.776  10.321   7.977 1.00 . A A . 105 GLN CA   1 1 
        5  8337 1 1  81 GLN CB   C    4.015   9.548   8.447 1.00 . A A . 105 GLN CB   1 1 
        5  8338 1 1  81 GLN CD   C    6.186  10.756   7.940 1.00 . A A . 105 GLN CD   1 1 
        5  8339 1 1  81 GLN CG   C    5.145  10.411   8.988 1.00 . A A . 105 GLN CG   1 1 
        5  8340 1 1  81 GLN H    H    2.051   8.599   7.000 1.00 . A A . 105 GLN H    1 1 
        5  8341 1 1  81 GLN HA   H    2.365  10.872   8.810 1.00 . A A . 105 GLN HA   1 1 
        5  8342 1 1  81 GLN HB2  H    3.715   8.866   9.229 1.00 . A A . 105 GLN HB2  1 1 
        5  8343 1 1  81 GLN HB3  H    4.397   8.972   7.617 1.00 . A A . 105 GLN HB3  1 1 
        5  8344 1 1  81 GLN HE21 H    7.857  10.079   7.114 1.00 . A A . 105 GLN HE21 1 1 
        5  8345 1 1  81 GLN HE22 H    7.160   9.063   8.338 1.00 . A A . 105 GLN HE22 1 1 
        5  8346 1 1  81 GLN HG2  H    4.725  11.331   9.368 1.00 . A A . 105 GLN HG2  1 1 
        5  8347 1 1  81 GLN HG3  H    5.630   9.880   9.794 1.00 . A A . 105 GLN HG3  1 1 
        5  8348 1 1  81 GLN N    N    1.771   9.381   7.524 1.00 . A A . 105 GLN N    1 1 
        5  8349 1 1  81 GLN NE2  N    7.165   9.883   7.777 1.00 . A A . 105 GLN NE2  1 1 
        5  8350 1 1  81 GLN O    O    3.347  12.485   7.095 1.00 . A A . 105 GLN O    1 1 
        5  8351 1 1  81 GLN OE1  O    6.106  11.786   7.275 1.00 . A A . 105 GLN OE1  1 1 
        5  8352 1 1  82 HIS C    C    2.013  12.097   3.888 1.00 . A A . 106 HIS C    1 1 
        5  8353 1 1  82 HIS CA   C    3.342  11.633   4.461 1.00 . A A . 106 HIS CA   1 1 
        5  8354 1 1  82 HIS CB   C    4.119  10.867   3.386 1.00 . A A . 106 HIS CB   1 1 
        5  8355 1 1  82 HIS CD2  C    6.638  10.958   4.016 1.00 . A A . 106 HIS CD2  1 1 
        5  8356 1 1  82 HIS CE1  C    6.916   8.837   4.491 1.00 . A A . 106 HIS CE1  1 1 
        5  8357 1 1  82 HIS CG   C    5.446  10.339   3.841 1.00 . A A . 106 HIS CG   1 1 
        5  8358 1 1  82 HIS H    H    2.887   9.842   5.498 1.00 . A A . 106 HIS H    1 1 
        5  8359 1 1  82 HIS HA   H    3.913  12.494   4.773 1.00 . A A . 106 HIS HA   1 1 
        5  8360 1 1  82 HIS HB2  H    3.528  10.025   3.059 1.00 . A A . 106 HIS HB2  1 1 
        5  8361 1 1  82 HIS HB3  H    4.293  11.522   2.545 1.00 . A A . 106 HIS HB3  1 1 
        5  8362 1 1  82 HIS HD1  H    4.966   8.295   4.119 1.00 . A A . 106 HIS HD1  1 1 
        5  8363 1 1  82 HIS HD2  H    6.845  12.009   3.864 1.00 . A A . 106 HIS HD2  1 1 
        5  8364 1 1  82 HIS HE1  H    7.366   7.899   4.780 1.00 . A A . 106 HIS HE1  1 1 
        5  8365 1 1  82 HIS HE2  H    8.468  10.162   4.683 1.00 . A A . 106 HIS HE2  1 1 
        5  8366 1 1  82 HIS N    N    3.096  10.800   5.627 1.00 . A A . 106 HIS N    1 1 
        5  8367 1 1  82 HIS ND1  N    5.656   9.014   4.147 1.00 . A A . 106 HIS ND1  1 1 
        5  8368 1 1  82 HIS NE2  N    7.534   9.999   4.419 1.00 . A A . 106 HIS NE2  1 1 
        5  8369 1 1  82 HIS O    O    1.865  13.248   3.476 1.00 . A A . 106 HIS O    1 1 
        5  8370 1 1  83 GLY C    C   -1.341  11.141   4.402 1.00 . A A . 107 GLY C    1 1 
        5  8371 1 1  83 GLY CA   C   -0.278  11.505   3.388 1.00 . A A . 107 GLY CA   1 1 
        5  8372 1 1  83 GLY H    H    1.238  10.282   4.216 1.00 . A A . 107 GLY H    1 1 
        5  8373 1 1  83 GLY HA2  H   -0.334  12.562   3.181 1.00 . A A . 107 GLY HA2  1 1 
        5  8374 1 1  83 GLY HA3  H   -0.459  10.955   2.477 1.00 . A A . 107 GLY HA3  1 1 
        5  8375 1 1  83 GLY N    N    1.048  11.188   3.876 1.00 . A A . 107 GLY N    1 1 
        5  8376 1 1  83 GLY O    O   -1.056  11.048   5.593 1.00 . A A . 107 GLY O    1 1 
        5  8377 1 1  84 GLN C    C   -3.486   9.023   5.142 1.00 . A A . 108 GLN C    1 1 
        5  8378 1 1  84 GLN CA   C   -3.640  10.500   4.819 1.00 . A A . 108 GLN CA   1 1 
        5  8379 1 1  84 GLN CB   C   -5.009  10.766   4.201 1.00 . A A . 108 GLN CB   1 1 
        5  8380 1 1  84 GLN CD   C   -5.558  12.605   5.852 1.00 . A A . 108 GLN CD   1 1 
        5  8381 1 1  84 GLN CG   C   -5.485  12.196   4.389 1.00 . A A . 108 GLN CG   1 1 
        5  8382 1 1  84 GLN H    H   -2.759  11.115   2.995 1.00 . A A . 108 GLN H    1 1 
        5  8383 1 1  84 GLN HA   H   -3.561  11.060   5.740 1.00 . A A . 108 GLN HA   1 1 
        5  8384 1 1  84 GLN HB2  H   -4.959  10.561   3.141 1.00 . A A . 108 GLN HB2  1 1 
        5  8385 1 1  84 GLN HB3  H   -5.730  10.106   4.654 1.00 . A A . 108 GLN HB3  1 1 
        5  8386 1 1  84 GLN HE21 H   -5.864  11.892   7.682 1.00 . A A . 108 GLN HE21 1 1 
        5  8387 1 1  84 GLN HE22 H   -5.917  10.725   6.406 1.00 . A A . 108 GLN HE22 1 1 
        5  8388 1 1  84 GLN HG2  H   -4.801  12.860   3.879 1.00 . A A . 108 GLN HG2  1 1 
        5  8389 1 1  84 GLN HG3  H   -6.469  12.293   3.954 1.00 . A A . 108 GLN HG3  1 1 
        5  8390 1 1  84 GLN N    N   -2.569  10.953   3.943 1.00 . A A . 108 GLN N    1 1 
        5  8391 1 1  84 GLN NE2  N   -5.801  11.645   6.736 1.00 . A A . 108 GLN NE2  1 1 
        5  8392 1 1  84 GLN O    O   -3.816   8.581   6.241 1.00 . A A . 108 GLN O    1 1 
        5  8393 1 1  84 GLN OE1  O   -5.384  13.778   6.190 1.00 . A A . 108 GLN OE1  1 1 
        5  8394 1 1  85 VAL C    C   -1.351   6.509   3.762 1.00 . A A . 109 VAL C    1 1 
        5  8395 1 1  85 VAL CA   C   -2.702   6.854   4.377 1.00 . A A . 109 VAL CA   1 1 
        5  8396 1 1  85 VAL CB   C   -3.795   5.935   3.781 1.00 . A A . 109 VAL CB   1 1 
        5  8397 1 1  85 VAL CG1  C   -5.050   5.958   4.636 1.00 . A A . 109 VAL CG1  1 1 
        5  8398 1 1  85 VAL CG2  C   -4.124   6.334   2.351 1.00 . A A . 109 VAL CG2  1 1 
        5  8399 1 1  85 VAL H    H   -2.816   8.667   3.298 1.00 . A A . 109 VAL H    1 1 
        5  8400 1 1  85 VAL HA   H   -2.653   6.677   5.443 1.00 . A A . 109 VAL HA   1 1 
        5  8401 1 1  85 VAL HB   H   -3.420   4.927   3.772 1.00 . A A . 109 VAL HB   1 1 
        5  8402 1 1  85 VAL HG11 H   -4.806   5.631   5.636 1.00 . A A . 109 VAL HG11 1 1 
        5  8403 1 1  85 VAL HG12 H   -5.786   5.290   4.210 1.00 . A A . 109 VAL HG12 1 1 
        5  8404 1 1  85 VAL HG13 H   -5.446   6.961   4.669 1.00 . A A . 109 VAL HG13 1 1 
        5  8405 1 1  85 VAL HG21 H   -4.474   7.355   2.333 1.00 . A A . 109 VAL HG21 1 1 
        5  8406 1 1  85 VAL HG22 H   -4.894   5.682   1.964 1.00 . A A . 109 VAL HG22 1 1 
        5  8407 1 1  85 VAL HG23 H   -3.238   6.246   1.740 1.00 . A A . 109 VAL HG23 1 1 
        5  8408 1 1  85 VAL N    N   -2.994   8.264   4.176 1.00 . A A . 109 VAL N    1 1 
        5  8409 1 1  85 VAL O    O   -1.111   6.760   2.579 1.00 . A A . 109 VAL O    1 1 
        5  8410 1 1  86 ASP C    C    1.019   4.124   3.882 1.00 . A A . 110 ASP C    1 1 
        5  8411 1 1  86 ASP CA   C    0.875   5.618   4.104 1.00 . A A . 110 ASP CA   1 1 
        5  8412 1 1  86 ASP CB   C    1.941   6.098   5.090 1.00 . A A . 110 ASP CB   1 1 
        5  8413 1 1  86 ASP CG   C    2.599   7.393   4.655 1.00 . A A . 110 ASP CG   1 1 
        5  8414 1 1  86 ASP H    H   -0.706   5.775   5.504 1.00 . A A . 110 ASP H    1 1 
        5  8415 1 1  86 ASP HA   H    1.028   6.121   3.160 1.00 . A A . 110 ASP HA   1 1 
        5  8416 1 1  86 ASP HB2  H    1.484   6.256   6.056 1.00 . A A . 110 ASP HB2  1 1 
        5  8417 1 1  86 ASP HB3  H    2.706   5.339   5.179 1.00 . A A . 110 ASP HB3  1 1 
        5  8418 1 1  86 ASP N    N   -0.462   5.959   4.571 1.00 . A A . 110 ASP N    1 1 
        5  8419 1 1  86 ASP O    O    0.761   3.323   4.782 1.00 . A A . 110 ASP O    1 1 
        5  8420 1 1  86 ASP OD1  O    2.043   8.473   4.941 1.00 . A A . 110 ASP OD1  1 1 
        5  8421 1 1  86 ASP OD2  O    3.683   7.337   4.038 1.00 . A A . 110 ASP OD2  1 1 
        5  8422 1 1  87 ILE C    C    3.251   2.233   2.224 1.00 . A A . 111 ILE C    1 1 
        5  8423 1 1  87 ILE CA   C    1.742   2.380   2.347 1.00 . A A . 111 ILE CA   1 1 
        5  8424 1 1  87 ILE CB   C    1.076   1.915   1.026 1.00 . A A . 111 ILE CB   1 1 
        5  8425 1 1  87 ILE CD1  C    0.650   2.590  -1.399 1.00 . A A . 111 ILE CD1  1 1 
        5  8426 1 1  87 ILE CG1  C    1.241   2.979  -0.062 1.00 . A A . 111 ILE CG1  1 1 
        5  8427 1 1  87 ILE CG2  C   -0.392   1.593   1.241 1.00 . A A . 111 ILE CG2  1 1 
        5  8428 1 1  87 ILE H    H    1.505   4.443   1.978 1.00 . A A . 111 ILE H    1 1 
        5  8429 1 1  87 ILE HA   H    1.390   1.751   3.153 1.00 . A A . 111 ILE HA   1 1 
        5  8430 1 1  87 ILE HB   H    1.570   1.010   0.707 1.00 . A A . 111 ILE HB   1 1 
        5  8431 1 1  87 ILE HD11 H   -0.394   2.342  -1.276 1.00 . A A . 111 ILE HD11 1 1 
        5  8432 1 1  87 ILE HD12 H    1.180   1.734  -1.790 1.00 . A A . 111 ILE HD12 1 1 
        5  8433 1 1  87 ILE HD13 H    0.744   3.417  -2.090 1.00 . A A . 111 ILE HD13 1 1 
        5  8434 1 1  87 ILE HG12 H    0.761   3.891   0.260 1.00 . A A . 111 ILE HG12 1 1 
        5  8435 1 1  87 ILE HG13 H    2.294   3.166  -0.208 1.00 . A A . 111 ILE HG13 1 1 
        5  8436 1 1  87 ILE HG21 H   -0.811   1.198   0.327 1.00 . A A . 111 ILE HG21 1 1 
        5  8437 1 1  87 ILE HG22 H   -0.921   2.494   1.516 1.00 . A A . 111 ILE HG22 1 1 
        5  8438 1 1  87 ILE HG23 H   -0.490   0.860   2.029 1.00 . A A . 111 ILE HG23 1 1 
        5  8439 1 1  87 ILE N    N    1.419   3.760   2.673 1.00 . A A . 111 ILE N    1 1 
        5  8440 1 1  87 ILE O    O    3.900   2.988   1.491 1.00 . A A . 111 ILE O    1 1 
        5  8441 1 1  88 PHE C    C    5.619  -0.367   3.215 1.00 . A A . 112 PHE C    1 1 
        5  8442 1 1  88 PHE CA   C    5.253   1.086   2.954 1.00 . A A . 112 PHE CA   1 1 
        5  8443 1 1  88 PHE CB   C    5.927   2.001   3.986 1.00 . A A . 112 PHE CB   1 1 
        5  8444 1 1  88 PHE CD1  C    5.414   1.000   6.236 1.00 . A A . 112 PHE CD1  1 1 
        5  8445 1 1  88 PHE CD2  C    4.433   3.100   5.676 1.00 . A A . 112 PHE CD2  1 1 
        5  8446 1 1  88 PHE CE1  C    4.788   1.035   7.466 1.00 . A A . 112 PHE CE1  1 1 
        5  8447 1 1  88 PHE CE2  C    3.804   3.139   6.905 1.00 . A A . 112 PHE CE2  1 1 
        5  8448 1 1  88 PHE CG   C    5.244   2.031   5.327 1.00 . A A . 112 PHE CG   1 1 
        5  8449 1 1  88 PHE CZ   C    3.982   2.105   7.802 1.00 . A A . 112 PHE CZ   1 1 
        5  8450 1 1  88 PHE H    H    3.247   0.706   3.515 1.00 . A A . 112 PHE H    1 1 
        5  8451 1 1  88 PHE HA   H    5.613   1.351   1.974 1.00 . A A . 112 PHE HA   1 1 
        5  8452 1 1  88 PHE HB2  H    6.941   1.666   4.141 1.00 . A A . 112 PHE HB2  1 1 
        5  8453 1 1  88 PHE HB3  H    5.944   3.010   3.600 1.00 . A A . 112 PHE HB3  1 1 
        5  8454 1 1  88 PHE HD1  H    6.044   0.162   5.977 1.00 . A A . 112 PHE HD1  1 1 
        5  8455 1 1  88 PHE HD2  H    4.294   3.908   4.974 1.00 . A A . 112 PHE HD2  1 1 
        5  8456 1 1  88 PHE HE1  H    4.928   0.225   8.166 1.00 . A A . 112 PHE HE1  1 1 
        5  8457 1 1  88 PHE HE2  H    3.175   3.978   7.164 1.00 . A A . 112 PHE HE2  1 1 
        5  8458 1 1  88 PHE HZ   H    3.492   2.133   8.763 1.00 . A A . 112 PHE HZ   1 1 
        5  8459 1 1  88 PHE N    N    3.812   1.285   2.956 1.00 . A A . 112 PHE N    1 1 
        5  8460 1 1  88 PHE O    O    4.810  -1.149   3.722 1.00 . A A . 112 PHE O    1 1 
        5  8461 1 1  89 SER C    C    8.422  -2.002   4.148 1.00 . A A . 113 SER C    1 1 
        5  8462 1 1  89 SER CA   C    7.367  -2.047   3.059 1.00 . A A . 113 SER CA   1 1 
        5  8463 1 1  89 SER CB   C    7.982  -2.567   1.767 1.00 . A A . 113 SER CB   1 1 
        5  8464 1 1  89 SER H    H    7.411  -0.045   2.404 1.00 . A A . 113 SER H    1 1 
        5  8465 1 1  89 SER HA   H    6.558  -2.694   3.363 1.00 . A A . 113 SER HA   1 1 
        5  8466 1 1  89 SER HB2  H    8.949  -2.110   1.618 1.00 . A A . 113 SER HB2  1 1 
        5  8467 1 1  89 SER HB3  H    8.093  -3.639   1.825 1.00 . A A . 113 SER HB3  1 1 
        5  8468 1 1  89 SER HG   H    6.697  -1.423   0.844 1.00 . A A . 113 SER HG   1 1 
        5  8469 1 1  89 SER N    N    6.839  -0.716   2.842 1.00 . A A . 113 SER N    1 1 
        5  8470 1 1  89 SER O    O    9.366  -1.211   4.072 1.00 . A A . 113 SER O    1 1 
        5  8471 1 1  89 SER OG   O    7.152  -2.251   0.668 1.00 . A A . 113 SER OG   1 1 
        5  8472 1 1  90 LEU C    C   10.551  -3.273   5.859 1.00 . A A . 114 LEU C    1 1 
        5  8473 1 1  90 LEU CA   C    9.151  -2.888   6.295 1.00 . A A . 114 LEU CA   1 1 
        5  8474 1 1  90 LEU CB   C    8.644  -3.862   7.363 1.00 . A A . 114 LEU CB   1 1 
        5  8475 1 1  90 LEU CD1  C    6.376  -2.781   7.496 1.00 . A A . 114 LEU CD1  1 1 
        5  8476 1 1  90 LEU CD2  C    7.078  -4.407   9.247 1.00 . A A . 114 LEU CD2  1 1 
        5  8477 1 1  90 LEU CG   C    7.549  -3.323   8.290 1.00 . A A . 114 LEU CG   1 1 
        5  8478 1 1  90 LEU H    H    7.489  -3.469   5.128 1.00 . A A . 114 LEU H    1 1 
        5  8479 1 1  90 LEU HA   H    9.184  -1.895   6.719 1.00 . A A . 114 LEU HA   1 1 
        5  8480 1 1  90 LEU HB2  H    8.261  -4.738   6.862 1.00 . A A . 114 LEU HB2  1 1 
        5  8481 1 1  90 LEU HB3  H    9.485  -4.158   7.973 1.00 . A A . 114 LEU HB3  1 1 
        5  8482 1 1  90 LEU HD11 H    5.608  -2.443   8.175 1.00 . A A . 114 LEU HD11 1 1 
        5  8483 1 1  90 LEU HD12 H    5.980  -3.560   6.862 1.00 . A A . 114 LEU HD12 1 1 
        5  8484 1 1  90 LEU HD13 H    6.708  -1.955   6.886 1.00 . A A . 114 LEU HD13 1 1 
        5  8485 1 1  90 LEU HD21 H    6.322  -4.004   9.904 1.00 . A A . 114 LEU HD21 1 1 
        5  8486 1 1  90 LEU HD22 H    7.915  -4.758   9.833 1.00 . A A . 114 LEU HD22 1 1 
        5  8487 1 1  90 LEU HD23 H    6.665  -5.230   8.682 1.00 . A A . 114 LEU HD23 1 1 
        5  8488 1 1  90 LEU HG   H    7.953  -2.513   8.879 1.00 . A A . 114 LEU HG   1 1 
        5  8489 1 1  90 LEU N    N    8.248  -2.849   5.154 1.00 . A A . 114 LEU N    1 1 
        5  8490 1 1  90 LEU O    O   11.527  -2.850   6.458 1.00 . A A . 114 LEU O    1 1 
        5  8491 1 1  91 GLY C    C   12.677  -5.448   5.029 1.00 . A A . 115 GLY C    1 1 
        5  8492 1 1  91 GLY CA   C   11.919  -4.402   4.241 1.00 . A A . 115 GLY CA   1 1 
        5  8493 1 1  91 GLY H    H    9.821  -4.482   4.435 1.00 . A A . 115 GLY H    1 1 
        5  8494 1 1  91 GLY HA2  H   11.770  -4.763   3.238 1.00 . A A . 115 GLY HA2  1 1 
        5  8495 1 1  91 GLY HA3  H   12.512  -3.499   4.203 1.00 . A A . 115 GLY HA3  1 1 
        5  8496 1 1  91 GLY N    N   10.636  -4.086   4.814 1.00 . A A . 115 GLY N    1 1 
        5  8497 1 1  91 GLY O    O   12.077  -6.258   5.738 1.00 . A A . 115 GLY O    1 1 
        5  8498 1 1  92 PRO C    C   14.879  -6.404   7.076 1.00 . A A . 116 PRO C    1 1 
        5  8499 1 1  92 PRO CA   C   14.867  -6.454   5.548 1.00 . A A . 116 PRO CA   1 1 
        5  8500 1 1  92 PRO CB   C   16.269  -6.137   5.005 1.00 . A A . 116 PRO CB   1 1 
        5  8501 1 1  92 PRO CD   C   14.796  -4.434   4.203 1.00 . A A . 116 PRO CD   1 1 
        5  8502 1 1  92 PRO CG   C   16.058  -5.176   3.881 1.00 . A A . 116 PRO CG   1 1 
        5  8503 1 1  92 PRO HA   H   14.581  -7.446   5.232 1.00 . A A . 116 PRO HA   1 1 
        5  8504 1 1  92 PRO HB2  H   16.869  -5.697   5.790 1.00 . A A . 116 PRO HB2  1 1 
        5  8505 1 1  92 PRO HB3  H   16.735  -7.048   4.661 1.00 . A A . 116 PRO HB3  1 1 
        5  8506 1 1  92 PRO HD2  H   15.008  -3.577   4.826 1.00 . A A . 116 PRO HD2  1 1 
        5  8507 1 1  92 PRO HD3  H   14.288  -4.131   3.295 1.00 . A A . 116 PRO HD3  1 1 
        5  8508 1 1  92 PRO HG2  H   16.892  -4.492   3.821 1.00 . A A . 116 PRO HG2  1 1 
        5  8509 1 1  92 PRO HG3  H   15.949  -5.717   2.953 1.00 . A A . 116 PRO HG3  1 1 
        5  8510 1 1  92 PRO N    N   14.010  -5.437   4.934 1.00 . A A . 116 PRO N    1 1 
        5  8511 1 1  92 PRO O    O   15.099  -7.425   7.730 1.00 . A A . 116 PRO O    1 1 
        5  8512 1 1  93 ASP C    C   13.486  -5.437   9.833 1.00 . A A . 117 ASP C    1 1 
        5  8513 1 1  93 ASP CA   C   14.776  -5.072   9.101 1.00 . A A . 117 ASP CA   1 1 
        5  8514 1 1  93 ASP CB   C   15.198  -3.633   9.459 1.00 . A A . 117 ASP CB   1 1 
        5  8515 1 1  93 ASP CG   C   14.065  -2.613   9.374 1.00 . A A . 117 ASP CG   1 1 
        5  8516 1 1  93 ASP H    H   14.361  -4.466   7.102 1.00 . A A . 117 ASP H    1 1 
        5  8517 1 1  93 ASP HA   H   15.552  -5.749   9.425 1.00 . A A . 117 ASP HA   1 1 
        5  8518 1 1  93 ASP HB2  H   15.580  -3.623  10.468 1.00 . A A . 117 ASP HB2  1 1 
        5  8519 1 1  93 ASP HB3  H   15.983  -3.323   8.784 1.00 . A A . 117 ASP HB3  1 1 
        5  8520 1 1  93 ASP N    N   14.638  -5.230   7.653 1.00 . A A . 117 ASP N    1 1 
        5  8521 1 1  93 ASP O    O   13.485  -5.614  11.050 1.00 . A A . 117 ASP O    1 1 
        5  8522 1 1  93 ASP OD1  O   13.075  -2.868   8.673 1.00 . A A . 117 ASP OD1  1 1 
        5  8523 1 1  93 ASP OD2  O   14.168  -1.549  10.022 1.00 . A A . 117 ASP OD2  1 1 
        5  8524 1 1  94 GLY C    C   10.538  -4.789  10.508 1.00 . A A . 118 GLY C    1 1 
        5  8525 1 1  94 GLY CA   C   11.122  -5.918   9.680 1.00 . A A . 118 GLY CA   1 1 
        5  8526 1 1  94 GLY H    H   12.456  -5.405   8.117 1.00 . A A . 118 GLY H    1 1 
        5  8527 1 1  94 GLY HA2  H   10.426  -6.170   8.893 1.00 . A A . 118 GLY HA2  1 1 
        5  8528 1 1  94 GLY HA3  H   11.262  -6.781  10.315 1.00 . A A . 118 GLY HA3  1 1 
        5  8529 1 1  94 GLY N    N   12.395  -5.560   9.084 1.00 . A A . 118 GLY N    1 1 
        5  8530 1 1  94 GLY O    O    9.606  -4.998  11.285 1.00 . A A . 118 GLY O    1 1 
        5  8531 1 1  95 VAL C    C   10.142  -1.333  10.244 1.00 . A A . 119 VAL C    1 1 
        5  8532 1 1  95 VAL CA   C   10.680  -2.442  11.140 1.00 . A A . 119 VAL CA   1 1 
        5  8533 1 1  95 VAL CB   C   11.835  -1.888  12.003 1.00 . A A . 119 VAL CB   1 1 
        5  8534 1 1  95 VAL CG1  C   11.382  -0.672  12.800 1.00 . A A . 119 VAL CG1  1 1 
        5  8535 1 1  95 VAL CG2  C   12.373  -2.964  12.935 1.00 . A A . 119 VAL CG2  1 1 
        5  8536 1 1  95 VAL H    H   11.811  -3.485   9.687 1.00 . A A . 119 VAL H    1 1 
        5  8537 1 1  95 VAL HA   H    9.890  -2.765  11.802 1.00 . A A . 119 VAL HA   1 1 
        5  8538 1 1  95 VAL HB   H   12.634  -1.581  11.343 1.00 . A A . 119 VAL HB   1 1 
        5  8539 1 1  95 VAL HG11 H   12.211  -0.292  13.377 1.00 . A A . 119 VAL HG11 1 1 
        5  8540 1 1  95 VAL HG12 H   10.581  -0.955  13.464 1.00 . A A . 119 VAL HG12 1 1 
        5  8541 1 1  95 VAL HG13 H   11.036   0.094  12.121 1.00 . A A . 119 VAL HG13 1 1 
        5  8542 1 1  95 VAL HG21 H   12.748  -3.791  12.350 1.00 . A A . 119 VAL HG21 1 1 
        5  8543 1 1  95 VAL HG22 H   11.580  -3.309  13.580 1.00 . A A . 119 VAL HG22 1 1 
        5  8544 1 1  95 VAL HG23 H   13.173  -2.555  13.534 1.00 . A A . 119 VAL HG23 1 1 
        5  8545 1 1  95 VAL N    N   11.096  -3.595  10.354 1.00 . A A . 119 VAL N    1 1 
        5  8546 1 1  95 VAL O    O   10.854  -0.835   9.350 1.00 . A A . 119 VAL O    1 1 
        5  8547 1 1  96 PRO C    C    8.635   1.507  10.099 1.00 . A A . 120 PRO C    1 1 
        5  8548 1 1  96 PRO CA   C    8.184   0.099   9.721 1.00 . A A . 120 PRO CA   1 1 
        5  8549 1 1  96 PRO CB   C    6.717  -0.105  10.096 1.00 . A A . 120 PRO CB   1 1 
        5  8550 1 1  96 PRO CD   C    8.003  -1.507  11.541 1.00 . A A . 120 PRO CD   1 1 
        5  8551 1 1  96 PRO CG   C    6.757  -0.665  11.472 1.00 . A A . 120 PRO CG   1 1 
        5  8552 1 1  96 PRO HA   H    8.309  -0.045   8.657 1.00 . A A . 120 PRO HA   1 1 
        5  8553 1 1  96 PRO HB2  H    6.200   0.843  10.067 1.00 . A A . 120 PRO HB2  1 1 
        5  8554 1 1  96 PRO HB3  H    6.258  -0.794   9.403 1.00 . A A . 120 PRO HB3  1 1 
        5  8555 1 1  96 PRO HD2  H    8.468  -1.409  12.511 1.00 . A A . 120 PRO HD2  1 1 
        5  8556 1 1  96 PRO HD3  H    7.770  -2.541  11.336 1.00 . A A . 120 PRO HD3  1 1 
        5  8557 1 1  96 PRO HG2  H    6.807   0.137  12.193 1.00 . A A . 120 PRO HG2  1 1 
        5  8558 1 1  96 PRO HG3  H    5.884  -1.275  11.646 1.00 . A A . 120 PRO HG3  1 1 
        5  8559 1 1  96 PRO N    N    8.869  -0.945  10.485 1.00 . A A . 120 PRO N    1 1 
        5  8560 1 1  96 PRO O    O    8.970   1.777  11.259 1.00 . A A . 120 PRO O    1 1 
        5  8561 1 1  97 GLU C    C   10.477   3.918   9.679 1.00 . A A . 121 GLU C    1 1 
        5  8562 1 1  97 GLU CA   C    9.001   3.800   9.288 1.00 . A A . 121 GLU CA   1 1 
        5  8563 1 1  97 GLU CB   C    8.080   4.482  10.316 1.00 . A A . 121 GLU CB   1 1 
        5  8564 1 1  97 GLU CD   C    8.054   6.762   9.180 1.00 . A A . 121 GLU CD   1 1 
        5  8565 1 1  97 GLU CG   C    8.298   5.985  10.462 1.00 . A A . 121 GLU CG   1 1 
        5  8566 1 1  97 GLU H    H    8.396   2.082   8.204 1.00 . A A . 121 GLU H    1 1 
        5  8567 1 1  97 GLU HA   H    8.869   4.290   8.332 1.00 . A A . 121 GLU HA   1 1 
        5  8568 1 1  97 GLU HB2  H    7.053   4.319  10.023 1.00 . A A . 121 GLU HB2  1 1 
        5  8569 1 1  97 GLU HB3  H    8.243   4.024  11.282 1.00 . A A . 121 GLU HB3  1 1 
        5  8570 1 1  97 GLU HG2  H    7.626   6.360  11.218 1.00 . A A . 121 GLU HG2  1 1 
        5  8571 1 1  97 GLU HG3  H    9.318   6.156  10.777 1.00 . A A . 121 GLU HG3  1 1 
        5  8572 1 1  97 GLU N    N    8.634   2.395   9.105 1.00 . A A . 121 GLU N    1 1 
        5  8573 1 1  97 GLU O    O   10.912   4.884  10.309 1.00 . A A . 121 GLU O    1 1 
        5  8574 1 1  97 GLU OE1  O    7.131   7.598   9.161 1.00 . A A . 121 GLU OE1  1 1 
        5  8575 1 1  97 GLU OE2  O    8.797   6.557   8.193 1.00 . A A . 121 GLU OE2  1 1 
        5  8576 1 1  98 SER C    C   13.324   3.507   8.184 1.00 . A A . 122 SER C    1 1 
        5  8577 1 1  98 SER CA   C   12.681   2.963   9.459 1.00 . A A . 122 SER CA   1 1 
        5  8578 1 1  98 SER CB   C   13.175   1.561   9.794 1.00 . A A . 122 SER CB   1 1 
        5  8579 1 1  98 SER H    H   10.839   2.122   8.894 1.00 . A A . 122 SER H    1 1 
        5  8580 1 1  98 SER HA   H   12.907   3.628  10.280 1.00 . A A . 122 SER HA   1 1 
        5  8581 1 1  98 SER HB2  H   14.102   1.371   9.273 1.00 . A A . 122 SER HB2  1 1 
        5  8582 1 1  98 SER HB3  H   13.333   1.477  10.858 1.00 . A A . 122 SER HB3  1 1 
        5  8583 1 1  98 SER HG   H   12.563   0.097   8.630 1.00 . A A . 122 SER HG   1 1 
        5  8584 1 1  98 SER N    N   11.247   2.923   9.295 1.00 . A A . 122 SER N    1 1 
        5  8585 1 1  98 SER O    O   12.645   3.709   7.174 1.00 . A A . 122 SER O    1 1 
        5  8586 1 1  98 SER OG   O   12.217   0.596   9.394 1.00 . A A . 122 SER OG   1 1 
        5  8587 1 1  99 ASN C    C   15.564   3.410   5.964 1.00 . A A . 123 ASN C    1 1 
        5  8588 1 1  99 ASN CA   C   15.332   4.387   7.114 1.00 . A A . 123 ASN CA   1 1 
        5  8589 1 1  99 ASN CB   C   16.673   4.968   7.581 1.00 . A A . 123 ASN CB   1 1 
        5  8590 1 1  99 ASN CG   C   17.667   3.907   8.026 1.00 . A A . 123 ASN CG   1 1 
        5  8591 1 1  99 ASN H    H   15.135   3.505   9.035 1.00 . A A . 123 ASN H    1 1 
        5  8592 1 1  99 ASN HA   H   14.713   5.195   6.755 1.00 . A A . 123 ASN HA   1 1 
        5  8593 1 1  99 ASN HB2  H   17.115   5.526   6.770 1.00 . A A . 123 ASN HB2  1 1 
        5  8594 1 1  99 ASN HB3  H   16.494   5.637   8.412 1.00 . A A . 123 ASN HB3  1 1 
        5  8595 1 1  99 ASN HD21 H   19.613   3.546   8.183 1.00 . A A . 123 ASN HD21 1 1 
        5  8596 1 1  99 ASN HD22 H   19.186   5.085   7.520 1.00 . A A . 123 ASN HD22 1 1 
        5  8597 1 1  99 ASN N    N   14.627   3.752   8.229 1.00 . A A . 123 ASN N    1 1 
        5  8598 1 1  99 ASN ND2  N   18.949   4.208   7.894 1.00 . A A . 123 ASN ND2  1 1 
        5  8599 1 1  99 ASN O    O   16.137   3.770   4.938 1.00 . A A . 123 ASN O    1 1 
        5  8600 1 1  99 ASN OD1  O   17.288   2.832   8.494 1.00 . A A . 123 ASN OD1  1 1 
        5  8601 1 1 100 ASP C    C   13.904   0.928   4.432 1.00 . A A . 124 ASP C    1 1 
        5  8602 1 1 100 ASP CA   C   15.244   1.145   5.120 1.00 . A A . 124 ASP CA   1 1 
        5  8603 1 1 100 ASP CB   C   15.684  -0.169   5.761 1.00 . A A . 124 ASP CB   1 1 
        5  8604 1 1 100 ASP CG   C   14.586  -0.763   6.620 1.00 . A A . 124 ASP CG   1 1 
        5  8605 1 1 100 ASP H    H   14.688   1.949   6.997 1.00 . A A . 124 ASP H    1 1 
        5  8606 1 1 100 ASP HA   H   15.980   1.461   4.397 1.00 . A A . 124 ASP HA   1 1 
        5  8607 1 1 100 ASP HB2  H   15.936  -0.877   4.985 1.00 . A A . 124 ASP HB2  1 1 
        5  8608 1 1 100 ASP HB3  H   16.549   0.008   6.382 1.00 . A A . 124 ASP HB3  1 1 
        5  8609 1 1 100 ASP N    N   15.117   2.179   6.145 1.00 . A A . 124 ASP N    1 1 
        5  8610 1 1 100 ASP O    O   13.822   0.288   3.382 1.00 . A A . 124 ASP O    1 1 
        5  8611 1 1 100 ASP OD1  O   14.201  -1.920   6.425 1.00 . A A . 124 ASP OD1  1 1 
        5  8612 1 1 100 ASP OD2  O   14.047  -0.069   7.500 1.00 . A A . 124 ASP OD2  1 1 
        5  8613 1 1 101 ASP C    C   11.249   1.887   3.238 1.00 . A A . 125 ASP C    1 1 
        5  8614 1 1 101 ASP CA   C   11.493   1.256   4.601 1.00 . A A . 125 ASP CA   1 1 
        5  8615 1 1 101 ASP CB   C   10.512   1.834   5.622 1.00 . A A . 125 ASP CB   1 1 
        5  8616 1 1 101 ASP CG   C   10.210   0.889   6.772 1.00 . A A . 125 ASP CG   1 1 
        5  8617 1 1 101 ASP H    H   13.018   2.030   5.835 1.00 . A A . 125 ASP H    1 1 
        5  8618 1 1 101 ASP HA   H   11.329   0.192   4.525 1.00 . A A . 125 ASP HA   1 1 
        5  8619 1 1 101 ASP HB2  H   10.927   2.743   6.032 1.00 . A A . 125 ASP HB2  1 1 
        5  8620 1 1 101 ASP HB3  H    9.583   2.067   5.120 1.00 . A A . 125 ASP HB3  1 1 
        5  8621 1 1 101 ASP N    N   12.862   1.464   5.050 1.00 . A A . 125 ASP N    1 1 
        5  8622 1 1 101 ASP O    O   11.656   3.022   2.980 1.00 . A A . 125 ASP O    1 1 
        5  8623 1 1 101 ASP OD1  O    9.019   0.536   6.928 1.00 . A A . 125 ASP OD1  1 1 
        5  8624 1 1 101 ASP OD2  O   11.141   0.528   7.542 1.00 . A A . 125 ASP OD2  1 1 
        5  8625 1 1 102 ILE C    C    8.755   1.983   1.008 1.00 . A A . 126 ILE C    1 1 
        5  8626 1 1 102 ILE CA   C   10.236   1.622   1.045 1.00 . A A . 126 ILE CA   1 1 
        5  8627 1 1 102 ILE CB   C   10.528   0.565  -0.042 1.00 . A A . 126 ILE CB   1 1 
        5  8628 1 1 102 ILE CD1  C   12.967   1.292  -0.285 1.00 . A A . 126 ILE CD1  1 1 
        5  8629 1 1 102 ILE CG1  C   12.006   0.152  -0.017 1.00 . A A . 126 ILE CG1  1 1 
        5  8630 1 1 102 ILE CG2  C   10.141   1.089  -1.420 1.00 . A A . 126 ILE CG2  1 1 
        5  8631 1 1 102 ILE H    H   10.342   0.221   2.623 1.00 . A A . 126 ILE H    1 1 
        5  8632 1 1 102 ILE HA   H   10.823   2.505   0.837 1.00 . A A . 126 ILE HA   1 1 
        5  8633 1 1 102 ILE HB   H    9.919  -0.302   0.166 1.00 . A A . 126 ILE HB   1 1 
        5  8634 1 1 102 ILE HD11 H   13.980   0.922  -0.252 1.00 . A A . 126 ILE HD11 1 1 
        5  8635 1 1 102 ILE HD12 H   12.837   2.055   0.466 1.00 . A A . 126 ILE HD12 1 1 
        5  8636 1 1 102 ILE HD13 H   12.766   1.708  -1.261 1.00 . A A . 126 ILE HD13 1 1 
        5  8637 1 1 102 ILE HG12 H   12.241  -0.255   0.954 1.00 . A A . 126 ILE HG12 1 1 
        5  8638 1 1 102 ILE HG13 H   12.173  -0.605  -0.768 1.00 . A A . 126 ILE HG13 1 1 
        5  8639 1 1 102 ILE HG21 H   10.259   0.300  -2.149 1.00 . A A . 126 ILE HG21 1 1 
        5  8640 1 1 102 ILE HG22 H   10.779   1.920  -1.681 1.00 . A A . 126 ILE HG22 1 1 
        5  8641 1 1 102 ILE HG23 H    9.113   1.415  -1.405 1.00 . A A . 126 ILE HG23 1 1 
        5  8642 1 1 102 ILE N    N   10.594   1.136   2.367 1.00 . A A . 126 ILE N    1 1 
        5  8643 1 1 102 ILE O    O    7.892   1.105   1.046 1.00 . A A . 126 ILE O    1 1 
        5  8644 1 1 103 GLY C    C    6.684   4.313  -0.394 1.00 . A A . 127 GLY C    1 1 
        5  8645 1 1 103 GLY CA   C    7.088   3.721   0.939 1.00 . A A . 127 GLY CA   1 1 
        5  8646 1 1 103 GLY H    H    9.196   3.933   0.917 1.00 . A A . 127 GLY H    1 1 
        5  8647 1 1 103 GLY HA2  H    6.447   2.882   1.155 1.00 . A A . 127 GLY HA2  1 1 
        5  8648 1 1 103 GLY HA3  H    6.957   4.468   1.707 1.00 . A A . 127 GLY HA3  1 1 
        5  8649 1 1 103 GLY N    N    8.465   3.273   0.953 1.00 . A A . 127 GLY N    1 1 
        5  8650 1 1 103 GLY O    O    7.508   4.442  -1.301 1.00 . A A . 127 GLY O    1 1 
        5  8651 1 1 104 ASN C    C    5.559   6.635  -1.990 1.00 . A A . 128 ASN C    1 1 
        5  8652 1 1 104 ASN CA   C    4.902   5.284  -1.744 1.00 . A A . 128 ASN CA   1 1 
        5  8653 1 1 104 ASN CB   C    3.386   5.449  -1.668 1.00 . A A . 128 ASN CB   1 1 
        5  8654 1 1 104 ASN CG   C    2.759   5.667  -3.029 1.00 . A A . 128 ASN CG   1 1 
        5  8655 1 1 104 ASN H    H    4.798   4.524   0.236 1.00 . A A . 128 ASN H    1 1 
        5  8656 1 1 104 ASN HA   H    5.144   4.626  -2.564 1.00 . A A . 128 ASN HA   1 1 
        5  8657 1 1 104 ASN HB2  H    2.957   4.562  -1.235 1.00 . A A . 128 ASN HB2  1 1 
        5  8658 1 1 104 ASN HB3  H    3.153   6.299  -1.043 1.00 . A A . 128 ASN HB3  1 1 
        5  8659 1 1 104 ASN HD21 H    1.221   6.538  -3.942 1.00 . A A . 128 ASN HD21 1 1 
        5  8660 1 1 104 ASN HD22 H    1.310   6.753  -2.225 1.00 . A A . 128 ASN HD22 1 1 
        5  8661 1 1 104 ASN N    N    5.415   4.682  -0.513 1.00 . A A . 128 ASN N    1 1 
        5  8662 1 1 104 ASN ND2  N    1.656   6.395  -3.065 1.00 . A A . 128 ASN ND2  1 1 
        5  8663 1 1 104 ASN O    O    5.727   7.068  -3.131 1.00 . A A . 128 ASN O    1 1 
        5  8664 1 1 104 ASN OD1  O    3.262   5.178  -4.038 1.00 . A A . 128 ASN OD1  1 1 
        5  8665 1 1 105 TRP C    C    8.093   8.351  -1.390 1.00 . A A . 129 TRP C    1 1 
        5  8666 1 1 105 TRP CA   C    6.633   8.571  -0.996 1.00 . A A . 129 TRP CA   1 1 
        5  8667 1 1 105 TRP CB   C    6.533   9.312   0.341 1.00 . A A . 129 TRP CB   1 1 
        5  8668 1 1 105 TRP CD1  C    8.005  11.409   0.386 1.00 . A A . 129 TRP CD1  1 1 
        5  8669 1 1 105 TRP CD2  C    5.849  11.805  -0.071 1.00 . A A . 129 TRP CD2  1 1 
        5  8670 1 1 105 TRP CE2  C    6.541  13.029  -0.079 1.00 . A A . 129 TRP CE2  1 1 
        5  8671 1 1 105 TRP CE3  C    4.476  11.807  -0.333 1.00 . A A . 129 TRP CE3  1 1 
        5  8672 1 1 105 TRP CG   C    6.805  10.780   0.228 1.00 . A A . 129 TRP CG   1 1 
        5  8673 1 1 105 TRP CH2  C    4.565  14.213  -0.592 1.00 . A A . 129 TRP CH2  1 1 
        5  8674 1 1 105 TRP CZ2  C    5.908  14.242  -0.339 1.00 . A A . 129 TRP CZ2  1 1 
        5  8675 1 1 105 TRP CZ3  C    3.849  13.012  -0.591 1.00 . A A . 129 TRP CZ3  1 1 
        5  8676 1 1 105 TRP H    H    5.766   6.908  -0.025 1.00 . A A . 129 TRP H    1 1 
        5  8677 1 1 105 TRP HA   H    6.148   9.159  -1.762 1.00 . A A . 129 TRP HA   1 1 
        5  8678 1 1 105 TRP HB2  H    5.537   9.189   0.738 1.00 . A A . 129 TRP HB2  1 1 
        5  8679 1 1 105 TRP HB3  H    7.245   8.891   1.033 1.00 . A A . 129 TRP HB3  1 1 
        5  8680 1 1 105 TRP HD1  H    8.931  10.904   0.621 1.00 . A A . 129 TRP HD1  1 1 
        5  8681 1 1 105 TRP HE1  H    8.571  13.428   0.262 1.00 . A A . 129 TRP HE1  1 1 
        5  8682 1 1 105 TRP HE3  H    3.907  10.889  -0.337 1.00 . A A . 129 TRP HE3  1 1 
        5  8683 1 1 105 TRP HH2  H    4.033  15.131  -0.799 1.00 . A A . 129 TRP HH2  1 1 
        5  8684 1 1 105 TRP HZ2  H    6.447  15.177  -0.346 1.00 . A A . 129 TRP HZ2  1 1 
        5  8685 1 1 105 TRP HZ3  H    2.789  13.032  -0.794 1.00 . A A . 129 TRP HZ3  1 1 
        5  8686 1 1 105 TRP N    N    5.949   7.292  -0.907 1.00 . A A . 129 TRP N    1 1 
        5  8687 1 1 105 TRP NE1  N    7.854  12.760   0.203 1.00 . A A . 129 TRP NE1  1 1 
        5  8688 1 1 105 TRP O    O    8.761   9.258  -1.883 1.00 . A A . 129 TRP O    1 1 
        5  8689 1 1 106 THR C    C   10.052   6.615  -3.072 1.00 . A A . 130 THR C    1 1 
        5  8690 1 1 106 THR CA   C    9.934   6.765  -1.557 1.00 . A A . 130 THR CA   1 1 
        5  8691 1 1 106 THR CB   C   10.356   5.446  -0.879 1.00 . A A . 130 THR CB   1 1 
        5  8692 1 1 106 THR CG2  C   11.837   5.173  -1.090 1.00 . A A . 130 THR CG2  1 1 
        5  8693 1 1 106 THR H    H    7.997   6.450  -0.782 1.00 . A A . 130 THR H    1 1 
        5  8694 1 1 106 THR HA   H   10.597   7.550  -1.224 1.00 . A A . 130 THR HA   1 1 
        5  8695 1 1 106 THR HB   H    9.790   4.637  -1.318 1.00 . A A . 130 THR HB   1 1 
        5  8696 1 1 106 THR HG1  H   10.053   6.429   0.809 1.00 . A A . 130 THR HG1  1 1 
        5  8697 1 1 106 THR HG21 H   12.095   4.223  -0.644 1.00 . A A . 130 THR HG21 1 1 
        5  8698 1 1 106 THR HG22 H   12.417   5.957  -0.628 1.00 . A A . 130 THR HG22 1 1 
        5  8699 1 1 106 THR HG23 H   12.051   5.143  -2.149 1.00 . A A . 130 THR HG23 1 1 
        5  8700 1 1 106 THR N    N    8.574   7.129  -1.188 1.00 . A A . 130 THR N    1 1 
        5  8701 1 1 106 THR O    O   11.044   7.029  -3.675 1.00 . A A . 130 THR O    1 1 
        5  8702 1 1 106 THR OG1  O   10.075   5.505   0.525 1.00 . A A . 130 THR OG1  1 1 
        5  8703 1 1 107 ILE C    C    8.518   7.164  -5.789 1.00 . A A . 131 ILE C    1 1 
        5  8704 1 1 107 ILE CA   C    9.006   5.870  -5.132 1.00 . A A . 131 ILE CA   1 1 
        5  8705 1 1 107 ILE CB   C    8.140   4.659  -5.574 1.00 . A A . 131 ILE CB   1 1 
        5  8706 1 1 107 ILE CD1  C    9.441   4.206  -7.721 1.00 . A A . 131 ILE CD1  1 1 
        5  8707 1 1 107 ILE CG1  C    8.101   4.536  -7.101 1.00 . A A . 131 ILE CG1  1 1 
        5  8708 1 1 107 ILE CG2  C    6.731   4.750  -5.011 1.00 . A A . 131 ILE CG2  1 1 
        5  8709 1 1 107 ILE H    H    8.291   5.670  -3.149 1.00 . A A . 131 ILE H    1 1 
        5  8710 1 1 107 ILE HA   H   10.021   5.690  -5.455 1.00 . A A . 131 ILE HA   1 1 
        5  8711 1 1 107 ILE HB   H    8.594   3.767  -5.169 1.00 . A A . 131 ILE HB   1 1 
        5  8712 1 1 107 ILE HD11 H    9.334   4.136  -8.793 1.00 . A A . 131 ILE HD11 1 1 
        5  8713 1 1 107 ILE HD12 H    9.796   3.263  -7.332 1.00 . A A . 131 ILE HD12 1 1 
        5  8714 1 1 107 ILE HD13 H   10.149   4.985  -7.481 1.00 . A A . 131 ILE HD13 1 1 
        5  8715 1 1 107 ILE HG12 H    7.410   3.754  -7.374 1.00 . A A . 131 ILE HG12 1 1 
        5  8716 1 1 107 ILE HG13 H    7.761   5.472  -7.521 1.00 . A A . 131 ILE HG13 1 1 
        5  8717 1 1 107 ILE HG21 H    6.272   5.673  -5.334 1.00 . A A . 131 ILE HG21 1 1 
        5  8718 1 1 107 ILE HG22 H    6.771   4.726  -3.932 1.00 . A A . 131 ILE HG22 1 1 
        5  8719 1 1 107 ILE HG23 H    6.147   3.914  -5.368 1.00 . A A . 131 ILE HG23 1 1 
        5  8720 1 1 107 ILE N    N    9.035   6.020  -3.684 1.00 . A A . 131 ILE N    1 1 
        5  8721 1 1 107 ILE O    O    8.977   7.540  -6.866 1.00 . A A . 131 ILE O    1 1 
        5  8722 1 1 108 GLY C    C    5.905   9.219  -6.312 1.00 . A A . 132 GLY C    1 1 
        5  8723 1 1 108 GLY CA   C    7.212   9.180  -5.547 1.00 . A A . 132 GLY CA   1 1 
        5  8724 1 1 108 GLY H    H    7.179   7.452  -4.325 1.00 . A A . 132 GLY H    1 1 
        5  8725 1 1 108 GLY HA2  H    7.118   9.810  -4.675 1.00 . A A . 132 GLY HA2  1 1 
        5  8726 1 1 108 GLY HA3  H    7.995   9.580  -6.176 1.00 . A A . 132 GLY HA3  1 1 
        5  8727 1 1 108 GLY N    N    7.601   7.852  -5.117 1.00 . A A . 132 GLY N    1 1 
        5  8728 1 1 108 GLY O    O    5.761  10.003  -7.251 1.00 . A A . 132 GLY O    1 1 
        5  8729 1 1 109 PHE C    C    2.735   9.455  -5.859 1.00 . A A . 133 PHE C    1 1 
        5  8730 1 1 109 PHE CA   C    3.628   8.435  -6.552 1.00 . A A . 133 PHE CA   1 1 
        5  8731 1 1 109 PHE CB   C    2.963   7.059  -6.565 1.00 . A A . 133 PHE CB   1 1 
        5  8732 1 1 109 PHE CD1  C    4.240   5.045  -7.339 1.00 . A A . 133 PHE CD1  1 1 
        5  8733 1 1 109 PHE CD2  C    3.213   6.437  -8.977 1.00 . A A . 133 PHE CD2  1 1 
        5  8734 1 1 109 PHE CE1  C    4.722   4.222  -8.336 1.00 . A A . 133 PHE CE1  1 1 
        5  8735 1 1 109 PHE CE2  C    3.691   5.618  -9.980 1.00 . A A . 133 PHE CE2  1 1 
        5  8736 1 1 109 PHE CG   C    3.482   6.159  -7.647 1.00 . A A . 133 PHE CG   1 1 
        5  8737 1 1 109 PHE CZ   C    4.448   4.508  -9.658 1.00 . A A . 133 PHE CZ   1 1 
        5  8738 1 1 109 PHE H    H    5.111   7.757  -5.193 1.00 . A A . 133 PHE H    1 1 
        5  8739 1 1 109 PHE HA   H    3.775   8.755  -7.574 1.00 . A A . 133 PHE HA   1 1 
        5  8740 1 1 109 PHE HB2  H    3.135   6.573  -5.616 1.00 . A A . 133 PHE HB2  1 1 
        5  8741 1 1 109 PHE HB3  H    1.900   7.182  -6.714 1.00 . A A . 133 PHE HB3  1 1 
        5  8742 1 1 109 PHE HD1  H    4.455   4.820  -6.305 1.00 . A A . 133 PHE HD1  1 1 
        5  8743 1 1 109 PHE HD2  H    2.620   7.305  -9.229 1.00 . A A . 133 PHE HD2  1 1 
        5  8744 1 1 109 PHE HE1  H    5.313   3.355  -8.083 1.00 . A A . 133 PHE HE1  1 1 
        5  8745 1 1 109 PHE HE2  H    3.476   5.845 -11.013 1.00 . A A . 133 PHE HE2  1 1 
        5  8746 1 1 109 PHE HZ   H    4.824   3.866 -10.440 1.00 . A A . 133 PHE HZ   1 1 
        5  8747 1 1 109 PHE N    N    4.942   8.395  -5.922 1.00 . A A . 133 PHE N    1 1 
        5  8748 1 1 109 PHE O    O    1.879   9.112  -5.045 1.00 . A A . 133 PHE O    1 1 
        5  8749 1 1 110 HIS C    C    1.141  12.271  -6.638 1.00 . A A . 134 HIS C    1 1 
        5  8750 1 1 110 HIS CA   C    2.174  11.800  -5.623 1.00 . A A . 134 HIS CA   1 1 
        5  8751 1 1 110 HIS CB   C    3.087  12.957  -5.208 1.00 . A A . 134 HIS CB   1 1 
        5  8752 1 1 110 HIS CD2  C    2.030  15.323  -5.109 1.00 . A A . 134 HIS CD2  1 1 
        5  8753 1 1 110 HIS CE1  C    1.271  15.243  -3.057 1.00 . A A . 134 HIS CE1  1 1 
        5  8754 1 1 110 HIS CG   C    2.358  14.113  -4.598 1.00 . A A . 134 HIS CG   1 1 
        5  8755 1 1 110 HIS H    H    3.671  10.923  -6.827 1.00 . A A . 134 HIS H    1 1 
        5  8756 1 1 110 HIS HA   H    1.659  11.423  -4.753 1.00 . A A . 134 HIS HA   1 1 
        5  8757 1 1 110 HIS HB2  H    3.803  12.598  -4.484 1.00 . A A . 134 HIS HB2  1 1 
        5  8758 1 1 110 HIS HB3  H    3.614  13.318  -6.079 1.00 . A A . 134 HIS HB3  1 1 
        5  8759 1 1 110 HIS HD1  H    1.941  13.347  -2.679 1.00 . A A . 134 HIS HD1  1 1 
        5  8760 1 1 110 HIS HD2  H    2.262  15.683  -6.101 1.00 . A A . 134 HIS HD2  1 1 
        5  8761 1 1 110 HIS HE1  H    0.791  15.512  -2.128 1.00 . A A . 134 HIS HE1  1 1 
        5  8762 1 1 110 HIS HE2  H    1.138  16.967  -4.157 1.00 . A A . 134 HIS HE2  1 1 
        5  8763 1 1 110 HIS N    N    2.958  10.716  -6.184 1.00 . A A . 134 HIS N    1 1 
        5  8764 1 1 110 HIS ND1  N    1.869  14.097  -3.312 1.00 . A A . 134 HIS ND1  1 1 
        5  8765 1 1 110 HIS NE2  N    1.354  16.006  -4.131 1.00 . A A . 134 HIS NE2  1 1 
        5  8766 1 1 110 HIS O    O    1.472  12.975  -7.590 1.00 . A A . 134 HIS O    1 1 
        5  8767 1 1 111 HIS C    C   -1.950  13.407  -6.876 1.00 . A A . 135 HIS C    1 1 
        5  8768 1 1 111 HIS CA   C   -1.171  12.192  -7.361 1.00 . A A . 135 HIS CA   1 1 
        5  8769 1 1 111 HIS CB   C   -2.118  10.999  -7.530 1.00 . A A . 135 HIS CB   1 1 
        5  8770 1 1 111 HIS CD2  C   -0.947   8.734  -7.073 1.00 . A A . 135 HIS CD2  1 1 
        5  8771 1 1 111 HIS CE1  C   -0.519   8.157  -9.138 1.00 . A A . 135 HIS CE1  1 1 
        5  8772 1 1 111 HIS CG   C   -1.420   9.717  -7.872 1.00 . A A . 135 HIS CG   1 1 
        5  8773 1 1 111 HIS H    H   -0.310  11.361  -5.616 1.00 . A A . 135 HIS H    1 1 
        5  8774 1 1 111 HIS HA   H   -0.723  12.424  -8.314 1.00 . A A . 135 HIS HA   1 1 
        5  8775 1 1 111 HIS HB2  H   -2.659  10.844  -6.608 1.00 . A A . 135 HIS HB2  1 1 
        5  8776 1 1 111 HIS HB3  H   -2.821  11.216  -8.321 1.00 . A A . 135 HIS HB3  1 1 
        5  8777 1 1 111 HIS HD1  H   -1.347   9.831  -9.981 1.00 . A A . 135 HIS HD1  1 1 
        5  8778 1 1 111 HIS HD2  H   -0.999   8.708  -5.995 1.00 . A A . 135 HIS HD2  1 1 
        5  8779 1 1 111 HIS HE1  H   -0.178   7.605 -10.002 1.00 . A A . 135 HIS HE1  1 1 
        5  8780 1 1 111 HIS HE2  H   -0.182   6.851  -7.593 1.00 . A A . 135 HIS HE2  1 1 
        5  8781 1 1 111 HIS N    N   -0.101  11.874  -6.428 1.00 . A A . 135 HIS N    1 1 
        5  8782 1 1 111 HIS ND1  N   -1.134   9.325  -9.161 1.00 . A A . 135 HIS ND1  1 1 
        5  8783 1 1 111 HIS NE2  N   -0.393   7.776  -7.882 1.00 . A A . 135 HIS NE2  1 1 
        5  8784 1 1 111 HIS O    O   -2.612  13.360  -5.837 1.00 . A A . 135 HIS O    1 1 
        5  8785 1 1 112 HIS C    C   -2.937  16.491  -8.525 1.00 . A A . 136 HIS C    1 1 
        5  8786 1 1 112 HIS CA   C   -2.549  15.725  -7.266 1.00 . A A . 136 HIS CA   1 1 
        5  8787 1 1 112 HIS CB   C   -1.672  16.596  -6.353 1.00 . A A . 136 HIS CB   1 1 
        5  8788 1 1 112 HIS CD2  C   -3.448  18.180  -5.316 1.00 . A A . 136 HIS CD2  1 1 
        5  8789 1 1 112 HIS CE1  C   -2.510  20.092  -5.828 1.00 . A A . 136 HIS CE1  1 1 
        5  8790 1 1 112 HIS CG   C   -2.299  17.905  -5.974 1.00 . A A . 136 HIS CG   1 1 
        5  8791 1 1 112 HIS H    H   -1.305  14.473  -8.434 1.00 . A A . 136 HIS H    1 1 
        5  8792 1 1 112 HIS HA   H   -3.448  15.453  -6.734 1.00 . A A . 136 HIS HA   1 1 
        5  8793 1 1 112 HIS HB2  H   -1.468  16.054  -5.442 1.00 . A A . 136 HIS HB2  1 1 
        5  8794 1 1 112 HIS HB3  H   -0.740  16.806  -6.854 1.00 . A A . 136 HIS HB3  1 1 
        5  8795 1 1 112 HIS HD1  H   -0.883  19.263  -6.757 1.00 . A A . 136 HIS HD1  1 1 
        5  8796 1 1 112 HIS HD2  H   -4.149  17.459  -4.923 1.00 . A A . 136 HIS HD2  1 1 
        5  8797 1 1 112 HIS HE1  H   -2.321  21.150  -5.924 1.00 . A A . 136 HIS HE1  1 1 
        5  8798 1 1 112 HIS HE2  H   -4.367  20.033  -4.967 1.00 . A A . 136 HIS HE2  1 1 
        5  8799 1 1 112 HIS N    N   -1.853  14.496  -7.619 1.00 . A A . 136 HIS N    1 1 
        5  8800 1 1 112 HIS ND1  N   -1.735  19.125  -6.281 1.00 . A A . 136 HIS ND1  1 1 
        5  8801 1 1 112 HIS NE2  N   -3.557  19.546  -5.239 1.00 . A A . 136 HIS NE2  1 1 
        5  8802 1 1 112 HIS O    O   -2.197  17.357  -8.995 1.00 . A A . 136 HIS O    1 1 
        5  8803 1 1 113 HIS C    C   -5.008  18.258  -9.931 1.00 . A A . 137 HIS C    1 1 
        5  8804 1 1 113 HIS CA   C   -4.586  16.834 -10.265 1.00 . A A . 137 HIS CA   1 1 
        5  8805 1 1 113 HIS CB   C   -5.759  16.063 -10.878 1.00 . A A . 137 HIS CB   1 1 
        5  8806 1 1 113 HIS CD2  C   -5.692  16.745 -13.383 1.00 . A A . 137 HIS CD2  1 1 
        5  8807 1 1 113 HIS CE1  C   -7.683  17.640 -13.526 1.00 . A A . 137 HIS CE1  1 1 
        5  8808 1 1 113 HIS CG   C   -6.267  16.652 -12.161 1.00 . A A . 137 HIS CG   1 1 
        5  8809 1 1 113 HIS H    H   -4.640  15.460  -8.656 1.00 . A A . 137 HIS H    1 1 
        5  8810 1 1 113 HIS HA   H   -3.777  16.869 -10.979 1.00 . A A . 137 HIS HA   1 1 
        5  8811 1 1 113 HIS HB2  H   -5.448  15.050 -11.080 1.00 . A A . 137 HIS HB2  1 1 
        5  8812 1 1 113 HIS HB3  H   -6.578  16.048 -10.173 1.00 . A A . 137 HIS HB3  1 1 
        5  8813 1 1 113 HIS HD1  H   -8.181  17.310 -11.568 1.00 . A A . 137 HIS HD1  1 1 
        5  8814 1 1 113 HIS HD2  H   -4.705  16.401 -13.653 1.00 . A A . 137 HIS HD2  1 1 
        5  8815 1 1 113 HIS HE1  H   -8.564  18.128 -13.912 1.00 . A A . 137 HIS HE1  1 1 
        5  8816 1 1 113 HIS HE2  H   -6.532  17.380 -15.196 1.00 . A A . 137 HIS HE2  1 1 
        5  8817 1 1 113 HIS N    N   -4.096  16.164  -9.071 1.00 . A A . 137 HIS N    1 1 
        5  8818 1 1 113 HIS ND1  N   -7.513  17.225 -12.286 1.00 . A A . 137 HIS ND1  1 1 
        5  8819 1 1 113 HIS NE2  N   -6.593  17.362 -14.213 1.00 . A A . 137 HIS NE2  1 1 
        5  8820 1 1 113 HIS O    O   -5.683  18.500  -8.933 1.00 . A A . 137 HIS O    1 1 
        5  8821 1 1 114 HIS C    C   -5.201  21.230 -11.944 1.00 . A A . 138 HIS C    1 1 
        5  8822 1 1 114 HIS CA   C   -4.945  20.590 -10.585 1.00 . A A . 138 HIS CA   1 1 
        5  8823 1 1 114 HIS CB   C   -3.843  21.341  -9.819 1.00 . A A . 138 HIS CB   1 1 
        5  8824 1 1 114 HIS CD2  C   -1.964  22.200 -11.390 1.00 . A A . 138 HIS CD2  1 1 
        5  8825 1 1 114 HIS CE1  C   -0.469  20.655 -10.993 1.00 . A A . 138 HIS CE1  1 1 
        5  8826 1 1 114 HIS CG   C   -2.501  21.341 -10.494 1.00 . A A . 138 HIS CG   1 1 
        5  8827 1 1 114 HIS H    H   -4.028  18.940 -11.526 1.00 . A A . 138 HIS H    1 1 
        5  8828 1 1 114 HIS HA   H   -5.859  20.623 -10.010 1.00 . A A . 138 HIS HA   1 1 
        5  8829 1 1 114 HIS HB2  H   -4.145  22.370  -9.691 1.00 . A A . 138 HIS HB2  1 1 
        5  8830 1 1 114 HIS HB3  H   -3.725  20.888  -8.845 1.00 . A A . 138 HIS HB3  1 1 
        5  8831 1 1 114 HIS HD1  H   -1.615  19.613  -9.655 1.00 . A A . 138 HIS HD1  1 1 
        5  8832 1 1 114 HIS HD2  H   -2.445  23.074 -11.805 1.00 . A A . 138 HIS HD2  1 1 
        5  8833 1 1 114 HIS HE1  H    0.442  20.075 -11.020 1.00 . A A . 138 HIS HE1  1 1 
        5  8834 1 1 114 HIS HE2  H   -0.153  22.069 -12.432 1.00 . A A . 138 HIS HE2  1 1 
        5  8835 1 1 114 HIS N    N   -4.589  19.195 -10.762 1.00 . A A . 138 HIS N    1 1 
        5  8836 1 1 114 HIS ND1  N   -1.535  20.381 -10.265 1.00 . A A . 138 HIS ND1  1 1 
        5  8837 1 1 114 HIS NE2  N   -0.703  21.751 -11.684 1.00 . A A . 138 HIS NE2  1 1 
        5  8838 1 1 114 HIS O    O   -4.456  21.000 -12.896 1.00 . A A . 138 HIS O    1 1 
        5  8839 1 1 115 HIS C    C   -7.064  24.074 -13.073 1.00 . A A . 139 HIS C    1 1 
        5  8840 1 1 115 HIS CA   C   -6.644  22.623 -13.301 1.00 . A A . 139 HIS CA   1 1 
        5  8841 1 1 115 HIS CB   C   -7.778  21.811 -13.945 1.00 . A A . 139 HIS CB   1 1 
        5  8842 1 1 115 HIS CD2  C   -7.268  22.250 -16.454 1.00 . A A . 139 HIS CD2  1 1 
        5  8843 1 1 115 HIS CE1  C   -9.291  22.767 -17.109 1.00 . A A . 139 HIS CE1  1 1 
        5  8844 1 1 115 HIS CG   C   -8.075  22.181 -15.370 1.00 . A A . 139 HIS CG   1 1 
        5  8845 1 1 115 HIS H    H   -6.806  22.180 -11.236 1.00 . A A . 139 HIS H    1 1 
        5  8846 1 1 115 HIS HA   H   -5.783  22.608 -13.952 1.00 . A A . 139 HIS HA   1 1 
        5  8847 1 1 115 HIS HB2  H   -7.512  20.766 -13.928 1.00 . A A . 139 HIS HB2  1 1 
        5  8848 1 1 115 HIS HB3  H   -8.681  21.954 -13.370 1.00 . A A . 139 HIS HB3  1 1 
        5  8849 1 1 115 HIS HD1  H  -10.152  22.547 -15.262 1.00 . A A . 139 HIS HD1  1 1 
        5  8850 1 1 115 HIS HD2  H   -6.207  22.050 -16.476 1.00 . A A . 139 HIS HD2  1 1 
        5  8851 1 1 115 HIS HE1  H  -10.131  23.051 -17.725 1.00 . A A . 139 HIS HE1  1 1 
        5  8852 1 1 115 HIS HE2  H   -7.709  22.896 -18.400 1.00 . A A . 139 HIS HE2  1 1 
        5  8853 1 1 115 HIS N    N   -6.262  22.010 -12.037 1.00 . A A . 139 HIS N    1 1 
        5  8854 1 1 115 HIS ND1  N   -9.337  22.511 -15.815 1.00 . A A . 139 HIS ND1  1 1 
        5  8855 1 1 115 HIS NE2  N   -8.047  22.618 -17.520 1.00 . A A . 139 HIS NE2  1 1 
        5  8856 1 1 115 HIS O    O   -7.789  24.664 -13.871 1.00 . A A . 139 HIS O    1 1 
        5  8857 1 1 116 LYS C    C   -5.610  26.836 -11.627 1.00 . A A . 140 LYS C    1 1 
        5  8858 1 1 116 LYS CA   C   -6.899  26.025 -11.642 1.00 . A A . 140 LYS CA   1 1 
        5  8859 1 1 116 LYS CB   C   -7.610  26.129 -10.289 1.00 . A A . 140 LYS CB   1 1 
        5  8860 1 1 116 LYS CD   C   -9.953  25.953 -11.200 1.00 . A A . 140 LYS CD   1 1 
        5  8861 1 1 116 LYS CE   C  -11.262  25.180 -11.154 1.00 . A A . 140 LYS CE   1 1 
        5  8862 1 1 116 LYS CG   C   -8.935  25.383 -10.225 1.00 . A A . 140 LYS CG   1 1 
        5  8863 1 1 116 LYS H    H   -6.054  24.114 -11.353 1.00 . A A . 140 LYS H    1 1 
        5  8864 1 1 116 LYS HA   H   -7.546  26.416 -12.412 1.00 . A A . 140 LYS HA   1 1 
        5  8865 1 1 116 LYS HB2  H   -6.960  25.729  -9.525 1.00 . A A . 140 LYS HB2  1 1 
        5  8866 1 1 116 LYS HB3  H   -7.799  27.172 -10.076 1.00 . A A . 140 LYS HB3  1 1 
        5  8867 1 1 116 LYS HD2  H  -10.147  26.983 -10.945 1.00 . A A . 140 LYS HD2  1 1 
        5  8868 1 1 116 LYS HD3  H   -9.549  25.898 -12.200 1.00 . A A . 140 LYS HD3  1 1 
        5  8869 1 1 116 LYS HE2  H  -11.641  25.200 -10.145 1.00 . A A . 140 LYS HE2  1 1 
        5  8870 1 1 116 LYS HE3  H  -11.970  25.660 -11.814 1.00 . A A . 140 LYS HE3  1 1 
        5  8871 1 1 116 LYS HG2  H   -8.764  24.347 -10.470 1.00 . A A . 140 LYS HG2  1 1 
        5  8872 1 1 116 LYS HG3  H   -9.330  25.456  -9.222 1.00 . A A . 140 LYS HG3  1 1 
        5  8873 1 1 116 LYS HZ1  H  -11.986  23.249 -11.474 1.00 . A A . 140 LYS HZ1  1 1 
        5  8874 1 1 116 LYS HZ2  H  -10.365  23.298 -10.995 1.00 . A A . 140 LYS HZ2  1 1 
        5  8875 1 1 116 LYS HZ3  H  -10.795  23.722 -12.575 1.00 . A A . 140 LYS HZ3  1 1 
        5  8876 1 1 116 LYS N    N   -6.608  24.639 -11.966 1.00 . A A . 140 LYS N    1 1 
        5  8877 1 1 116 LYS NZ   N  -11.089  23.765 -11.577 1.00 . A A . 140 LYS NZ   1 1 
        5  8878 1 1 116 LYS O    O   -4.914  26.830 -10.592 1.00 . A A . 140 LYS O    1 1 
        5  8879 1 1 116 LYS OXT  O   -5.290  27.467 -12.654 1.00 . A A . 140 LYS OXT  1 1 
        5  8880 2 2   1 CA  CA   CA  12.859  -1.286   7.889 1.00 . B A . 201 CA  CA   1 1 
        6  8881 1 1   1 MET C    C   18.456 -10.785  -2.298 1.00 . A A .  25 MET C    1 1 
        6  8882 1 1   1 MET CA   C   17.224 -11.428  -2.934 1.00 . A A .  25 MET CA   1 1 
        6  8883 1 1   1 MET CB   C   17.559 -11.925  -4.342 1.00 . A A .  25 MET CB   1 1 
        6  8884 1 1   1 MET CE   C   16.913 -12.206  -7.460 1.00 . A A .  25 MET CE   1 1 
        6  8885 1 1   1 MET CG   C   17.985 -10.827  -5.300 1.00 . A A .  25 MET CG   1 1 
        6  8886 1 1   1 MET H1   H   15.262 -10.937  -3.419 1.00 . A A .  25 MET H1   1 1 
        6  8887 1 1   1 MET H2   H   16.336  -9.630  -3.522 1.00 . A A .  25 MET H2   1 1 
        6  8888 1 1   1 MET H3   H   15.826 -10.200  -2.009 1.00 . A A .  25 MET H3   1 1 
        6  8889 1 1   1 MET HA   H   16.932 -12.272  -2.329 1.00 . A A .  25 MET HA   1 1 
        6  8890 1 1   1 MET HB2  H   18.362 -12.643  -4.274 1.00 . A A .  25 MET HB2  1 1 
        6  8891 1 1   1 MET HB3  H   16.688 -12.412  -4.752 1.00 . A A .  25 MET HB3  1 1 
        6  8892 1 1   1 MET HE1  H   16.629 -12.987  -6.770 1.00 . A A .  25 MET HE1  1 1 
        6  8893 1 1   1 MET HE2  H   17.044 -12.626  -8.445 1.00 . A A .  25 MET HE2  1 1 
        6  8894 1 1   1 MET HE3  H   16.140 -11.453  -7.489 1.00 . A A .  25 MET HE3  1 1 
        6  8895 1 1   1 MET HG2  H   17.164 -10.137  -5.424 1.00 . A A .  25 MET HG2  1 1 
        6  8896 1 1   1 MET HG3  H   18.831 -10.305  -4.875 1.00 . A A .  25 MET HG3  1 1 
        6  8897 1 1   1 MET N    N   16.085 -10.483  -2.975 1.00 . A A .  25 MET N    1 1 
        6  8898 1 1   1 MET O    O   19.357 -11.483  -1.833 1.00 . A A .  25 MET O    1 1 
        6  8899 1 1   1 MET SD   S   18.452 -11.462  -6.920 1.00 . A A .  25 MET SD   1 1 
        6  8900 1 1   2 GLY C    C   20.694  -8.360  -2.623 1.00 . A A .  26 GLY C    1 1 
        6  8901 1 1   2 GLY CA   C   19.606  -8.764  -1.650 1.00 . A A .  26 GLY CA   1 1 
        6  8902 1 1   2 GLY H    H   17.811  -8.936  -2.760 1.00 . A A .  26 GLY H    1 1 
        6  8903 1 1   2 GLY HA2  H   19.223  -7.878  -1.168 1.00 . A A .  26 GLY HA2  1 1 
        6  8904 1 1   2 GLY HA3  H   20.033  -9.412  -0.900 1.00 . A A .  26 GLY HA3  1 1 
        6  8905 1 1   2 GLY N    N   18.512  -9.458  -2.298 1.00 . A A .  26 GLY N    1 1 
        6  8906 1 1   2 GLY O    O   21.143  -7.215  -2.620 1.00 . A A .  26 GLY O    1 1 
        6  8907 1 1   3 ASN C    C   21.786  -8.106  -5.515 1.00 . A A .  27 ASN C    1 1 
        6  8908 1 1   3 ASN CA   C   22.200  -9.070  -4.408 1.00 . A A .  27 ASN CA   1 1 
        6  8909 1 1   3 ASN CB   C   22.678 -10.388  -5.033 1.00 . A A .  27 ASN CB   1 1 
        6  8910 1 1   3 ASN CG   C   23.192 -11.388  -4.008 1.00 . A A .  27 ASN CG   1 1 
        6  8911 1 1   3 ASN H    H   20.679 -10.183  -3.437 1.00 . A A .  27 ASN H    1 1 
        6  8912 1 1   3 ASN HA   H   23.017  -8.631  -3.858 1.00 . A A .  27 ASN HA   1 1 
        6  8913 1 1   3 ASN HB2  H   21.858 -10.842  -5.566 1.00 . A A .  27 ASN HB2  1 1 
        6  8914 1 1   3 ASN HB3  H   23.477 -10.175  -5.729 1.00 . A A .  27 ASN HB3  1 1 
        6  8915 1 1   3 ASN HD21 H   24.557 -12.803  -3.741 1.00 . A A .  27 ASN HD21 1 1 
        6  8916 1 1   3 ASN HD22 H   24.566 -12.031  -5.288 1.00 . A A .  27 ASN HD22 1 1 
        6  8917 1 1   3 ASN N    N   21.106  -9.301  -3.464 1.00 . A A .  27 ASN N    1 1 
        6  8918 1 1   3 ASN ND2  N   24.206 -12.151  -4.384 1.00 . A A .  27 ASN ND2  1 1 
        6  8919 1 1   3 ASN O    O   22.628  -7.438  -6.115 1.00 . A A .  27 ASN O    1 1 
        6  8920 1 1   3 ASN OD1  O   22.688 -11.473  -2.888 1.00 . A A .  27 ASN OD1  1 1 
        6  8921 1 1   4 LYS C    C   19.038  -6.117  -6.172 1.00 . A A .  28 LYS C    1 1 
        6  8922 1 1   4 LYS CA   C   19.964  -7.146  -6.806 1.00 . A A .  28 LYS CA   1 1 
        6  8923 1 1   4 LYS CB   C   19.222  -7.936  -7.887 1.00 . A A .  28 LYS CB   1 1 
        6  8924 1 1   4 LYS CD   C   19.329  -9.668  -9.703 1.00 . A A .  28 LYS CD   1 1 
        6  8925 1 1   4 LYS CE   C   20.227 -10.595 -10.503 1.00 . A A .  28 LYS CE   1 1 
        6  8926 1 1   4 LYS CG   C   20.112  -8.905  -8.647 1.00 . A A .  28 LYS CG   1 1 
        6  8927 1 1   4 LYS H    H   19.869  -8.603  -5.279 1.00 . A A .  28 LYS H    1 1 
        6  8928 1 1   4 LYS HA   H   20.798  -6.632  -7.258 1.00 . A A .  28 LYS HA   1 1 
        6  8929 1 1   4 LYS HB2  H   18.427  -8.501  -7.421 1.00 . A A .  28 LYS HB2  1 1 
        6  8930 1 1   4 LYS HB3  H   18.793  -7.243  -8.594 1.00 . A A .  28 LYS HB3  1 1 
        6  8931 1 1   4 LYS HD2  H   18.566 -10.257  -9.215 1.00 . A A .  28 LYS HD2  1 1 
        6  8932 1 1   4 LYS HD3  H   18.866  -8.962 -10.374 1.00 . A A .  28 LYS HD3  1 1 
        6  8933 1 1   4 LYS HE2  H   20.667 -11.317  -9.832 1.00 . A A .  28 LYS HE2  1 1 
        6  8934 1 1   4 LYS HE3  H   19.627 -11.110 -11.237 1.00 . A A .  28 LYS HE3  1 1 
        6  8935 1 1   4 LYS HG2  H   20.901  -8.350  -9.130 1.00 . A A .  28 LYS HG2  1 1 
        6  8936 1 1   4 LYS HG3  H   20.539  -9.610  -7.949 1.00 . A A .  28 LYS HG3  1 1 
        6  8937 1 1   4 LYS HZ1  H   20.916  -9.099 -11.786 1.00 . A A .  28 LYS HZ1  1 1 
        6  8938 1 1   4 LYS HZ2  H   21.856 -10.505 -11.803 1.00 . A A .  28 LYS HZ2  1 1 
        6  8939 1 1   4 LYS HZ3  H   21.964  -9.437 -10.500 1.00 . A A .  28 LYS HZ3  1 1 
        6  8940 1 1   4 LYS N    N   20.489  -8.043  -5.786 1.00 . A A .  28 LYS N    1 1 
        6  8941 1 1   4 LYS NZ   N   21.315  -9.857 -11.196 1.00 . A A .  28 LYS NZ   1 1 
        6  8942 1 1   4 LYS O    O   17.815  -6.201  -6.300 1.00 . A A .  28 LYS O    1 1 
        6  8943 1 1   5 GLU C    C   17.930  -3.366  -5.596 1.00 . A A .  29 GLU C    1 1 
        6  8944 1 1   5 GLU CA   C   18.908  -4.150  -4.725 1.00 . A A .  29 GLU CA   1 1 
        6  8945 1 1   5 GLU CB   C   19.896  -3.190  -4.061 1.00 . A A .  29 GLU CB   1 1 
        6  8946 1 1   5 GLU CD   C   18.738  -3.083  -1.828 1.00 . A A .  29 GLU CD   1 1 
        6  8947 1 1   5 GLU CG   C   19.266  -2.296  -3.009 1.00 . A A .  29 GLU CG   1 1 
        6  8948 1 1   5 GLU H    H   20.618  -5.095  -5.524 1.00 . A A .  29 GLU H    1 1 
        6  8949 1 1   5 GLU HA   H   18.354  -4.666  -3.956 1.00 . A A .  29 GLU HA   1 1 
        6  8950 1 1   5 GLU HB2  H   20.679  -3.766  -3.592 1.00 . A A .  29 GLU HB2  1 1 
        6  8951 1 1   5 GLU HB3  H   20.333  -2.560  -4.823 1.00 . A A .  29 GLU HB3  1 1 
        6  8952 1 1   5 GLU HG2  H   20.010  -1.597  -2.654 1.00 . A A .  29 GLU HG2  1 1 
        6  8953 1 1   5 GLU HG3  H   18.448  -1.753  -3.460 1.00 . A A .  29 GLU HG3  1 1 
        6  8954 1 1   5 GLU N    N   19.640  -5.146  -5.499 1.00 . A A .  29 GLU N    1 1 
        6  8955 1 1   5 GLU O    O   16.787  -3.131  -5.202 1.00 . A A .  29 GLU O    1 1 
        6  8956 1 1   5 GLU OE1  O   17.533  -3.401  -1.811 1.00 . A A .  29 GLU OE1  1 1 
        6  8957 1 1   5 GLU OE2  O   19.528  -3.387  -0.910 1.00 . A A .  29 GLU OE2  1 1 
        6  8958 1 1   6 LYS C    C   16.297  -2.947  -8.074 1.00 . A A .  30 LYS C    1 1 
        6  8959 1 1   6 LYS CA   C   17.554  -2.183  -7.689 1.00 . A A .  30 LYS CA   1 1 
        6  8960 1 1   6 LYS CB   C   18.329  -1.816  -8.958 1.00 . A A .  30 LYS CB   1 1 
        6  8961 1 1   6 LYS CD   C   19.361   0.285  -8.030 1.00 . A A .  30 LYS CD   1 1 
        6  8962 1 1   6 LYS CE   C   20.627   1.124  -7.948 1.00 . A A .  30 LYS CE   1 1 
        6  8963 1 1   6 LYS CG   C   19.619  -1.050  -8.709 1.00 . A A .  30 LYS CG   1 1 
        6  8964 1 1   6 LYS H    H   19.279  -3.252  -7.072 1.00 . A A .  30 LYS H    1 1 
        6  8965 1 1   6 LYS HA   H   17.272  -1.279  -7.172 1.00 . A A .  30 LYS HA   1 1 
        6  8966 1 1   6 LYS HB2  H   18.576  -2.724  -9.488 1.00 . A A .  30 LYS HB2  1 1 
        6  8967 1 1   6 LYS HB3  H   17.694  -1.209  -9.586 1.00 . A A .  30 LYS HB3  1 1 
        6  8968 1 1   6 LYS HD2  H   18.618   0.827  -8.594 1.00 . A A .  30 LYS HD2  1 1 
        6  8969 1 1   6 LYS HD3  H   18.996   0.103  -7.030 1.00 . A A .  30 LYS HD3  1 1 
        6  8970 1 1   6 LYS HE2  H   20.965   1.338  -8.950 1.00 . A A .  30 LYS HE2  1 1 
        6  8971 1 1   6 LYS HE3  H   20.397   2.049  -7.442 1.00 . A A .  30 LYS HE3  1 1 
        6  8972 1 1   6 LYS HG2  H   20.262  -1.644  -8.077 1.00 . A A .  30 LYS HG2  1 1 
        6  8973 1 1   6 LYS HG3  H   20.109  -0.872  -9.656 1.00 . A A .  30 LYS HG3  1 1 
        6  8974 1 1   6 LYS HZ1  H   21.405   0.193  -6.249 1.00 . A A .  30 LYS HZ1  1 1 
        6  8975 1 1   6 LYS HZ2  H   22.556   1.037  -7.153 1.00 . A A .  30 LYS HZ2  1 1 
        6  8976 1 1   6 LYS HZ3  H   21.976  -0.452  -7.704 1.00 . A A .  30 LYS HZ3  1 1 
        6  8977 1 1   6 LYS N    N   18.378  -2.981  -6.788 1.00 . A A .  30 LYS N    1 1 
        6  8978 1 1   6 LYS NZ   N   21.715   0.428  -7.213 1.00 . A A .  30 LYS NZ   1 1 
        6  8979 1 1   6 LYS O    O   15.188  -2.424  -7.990 1.00 . A A .  30 LYS O    1 1 
        6  8980 1 1   7 ALA C    C   14.466  -5.419  -7.755 1.00 . A A .  31 ALA C    1 1 
        6  8981 1 1   7 ALA CA   C   15.376  -5.028  -8.915 1.00 . A A .  31 ALA CA   1 1 
        6  8982 1 1   7 ALA CB   C   15.908  -6.263  -9.621 1.00 . A A .  31 ALA CB   1 1 
        6  8983 1 1   7 ALA H    H   17.385  -4.575  -8.446 1.00 . A A .  31 ALA H    1 1 
        6  8984 1 1   7 ALA HA   H   14.802  -4.455  -9.630 1.00 . A A .  31 ALA HA   1 1 
        6  8985 1 1   7 ALA HB1  H   16.506  -6.841  -8.932 1.00 . A A .  31 ALA HB1  1 1 
        6  8986 1 1   7 ALA HB2  H   16.517  -5.962 -10.461 1.00 . A A .  31 ALA HB2  1 1 
        6  8987 1 1   7 ALA HB3  H   15.082  -6.862  -9.971 1.00 . A A .  31 ALA HB3  1 1 
        6  8988 1 1   7 ALA N    N   16.481  -4.198  -8.465 1.00 . A A .  31 ALA N    1 1 
        6  8989 1 1   7 ALA O    O   13.245  -5.484  -7.910 1.00 . A A .  31 ALA O    1 1 
        6  8990 1 1   8 ASP C    C   13.324  -4.983  -4.992 1.00 . A A .  32 ASP C    1 1 
        6  8991 1 1   8 ASP CA   C   14.293  -6.071  -5.417 1.00 . A A .  32 ASP CA   1 1 
        6  8992 1 1   8 ASP CB   C   15.212  -6.425  -4.245 1.00 . A A .  32 ASP CB   1 1 
        6  8993 1 1   8 ASP CG   C   15.851  -7.790  -4.387 1.00 . A A .  32 ASP CG   1 1 
        6  8994 1 1   8 ASP H    H   16.036  -5.570  -6.520 1.00 . A A .  32 ASP H    1 1 
        6  8995 1 1   8 ASP HA   H   13.724  -6.948  -5.689 1.00 . A A .  32 ASP HA   1 1 
        6  8996 1 1   8 ASP HB2  H   15.998  -5.689  -4.179 1.00 . A A .  32 ASP HB2  1 1 
        6  8997 1 1   8 ASP HB3  H   14.636  -6.412  -3.331 1.00 . A A .  32 ASP HB3  1 1 
        6  8998 1 1   8 ASP N    N   15.060  -5.663  -6.591 1.00 . A A .  32 ASP N    1 1 
        6  8999 1 1   8 ASP O    O   12.148  -5.252  -4.751 1.00 . A A .  32 ASP O    1 1 
        6  9000 1 1   8 ASP OD1  O   16.949  -8.000  -3.833 1.00 . A A .  32 ASP OD1  1 1 
        6  9001 1 1   8 ASP OD2  O   15.256  -8.675  -5.035 1.00 . A A .  32 ASP OD2  1 1 
        6  9002 1 1   9 ARG C    C   11.906  -2.368  -5.600 1.00 . A A .  33 ARG C    1 1 
        6  9003 1 1   9 ARG CA   C   12.954  -2.639  -4.529 1.00 . A A .  33 ARG CA   1 1 
        6  9004 1 1   9 ARG CB   C   13.753  -1.373  -4.194 1.00 . A A .  33 ARG CB   1 1 
        6  9005 1 1   9 ARG CD   C   15.280   0.474  -4.888 1.00 . A A .  33 ARG CD   1 1 
        6  9006 1 1   9 ARG CG   C   14.567  -0.791  -5.335 1.00 . A A .  33 ARG CG   1 1 
        6  9007 1 1   9 ARG CZ   C   16.776   2.193  -5.826 1.00 . A A .  33 ARG CZ   1 1 
        6  9008 1 1   9 ARG H    H   14.758  -3.588  -5.119 1.00 . A A .  33 ARG H    1 1 
        6  9009 1 1   9 ARG HA   H   12.430  -2.953  -3.636 1.00 . A A .  33 ARG HA   1 1 
        6  9010 1 1   9 ARG HB2  H   13.059  -0.613  -3.865 1.00 . A A .  33 ARG HB2  1 1 
        6  9011 1 1   9 ARG HB3  H   14.424  -1.598  -3.379 1.00 . A A .  33 ARG HB3  1 1 
        6  9012 1 1   9 ARG HD2  H   14.559   1.129  -4.424 1.00 . A A .  33 ARG HD2  1 1 
        6  9013 1 1   9 ARG HD3  H   16.034   0.205  -4.165 1.00 . A A .  33 ARG HD3  1 1 
        6  9014 1 1   9 ARG HE   H   15.678   0.911  -6.909 1.00 . A A .  33 ARG HE   1 1 
        6  9015 1 1   9 ARG HG2  H   15.302  -1.517  -5.651 1.00 . A A .  33 ARG HG2  1 1 
        6  9016 1 1   9 ARG HG3  H   13.909  -0.554  -6.159 1.00 . A A .  33 ARG HG3  1 1 
        6  9017 1 1   9 ARG HH11 H   16.778   2.085  -3.800 1.00 . A A .  33 ARG HH11 1 1 
        6  9018 1 1   9 ARG HH12 H   17.787   3.322  -4.476 1.00 . A A .  33 ARG HH12 1 1 
        6  9019 1 1   9 ARG HH21 H   16.999   2.553  -7.811 1.00 . A A .  33 ARG HH21 1 1 
        6  9020 1 1   9 ARG HH22 H   17.914   3.587  -6.758 1.00 . A A .  33 ARG HH22 1 1 
        6  9021 1 1   9 ARG N    N   13.809  -3.750  -4.917 1.00 . A A .  33 ARG N    1 1 
        6  9022 1 1   9 ARG NE   N   15.919   1.185  -5.993 1.00 . A A .  33 ARG NE   1 1 
        6  9023 1 1   9 ARG NH1  N   17.142   2.562  -4.604 1.00 . A A .  33 ARG NH1  1 1 
        6  9024 1 1   9 ARG NH2  N   17.271   2.829  -6.882 1.00 . A A .  33 ARG NH2  1 1 
        6  9025 1 1   9 ARG O    O   10.788  -1.984  -5.287 1.00 . A A .  33 ARG O    1 1 
        6  9026 1 1  10 GLN C    C   10.154  -3.358  -7.866 1.00 . A A .  34 GLN C    1 1 
        6  9027 1 1  10 GLN CA   C   11.325  -2.378  -7.964 1.00 . A A .  34 GLN CA   1 1 
        6  9028 1 1  10 GLN CB   C   12.027  -2.520  -9.313 1.00 . A A .  34 GLN CB   1 1 
        6  9029 1 1  10 GLN CD   C   13.623  -1.488 -10.975 1.00 . A A .  34 GLN CD   1 1 
        6  9030 1 1  10 GLN CG   C   12.871  -1.311  -9.674 1.00 . A A .  34 GLN CG   1 1 
        6  9031 1 1  10 GLN H    H   13.194  -2.824  -7.065 1.00 . A A .  34 GLN H    1 1 
        6  9032 1 1  10 GLN HA   H   10.931  -1.376  -7.887 1.00 . A A .  34 GLN HA   1 1 
        6  9033 1 1  10 GLN HB2  H   12.668  -3.389  -9.283 1.00 . A A .  34 GLN HB2  1 1 
        6  9034 1 1  10 GLN HB3  H   11.283  -2.657 -10.083 1.00 . A A .  34 GLN HB3  1 1 
        6  9035 1 1  10 GLN HE21 H   14.313  -0.473 -12.534 1.00 . A A .  34 GLN HE21 1 1 
        6  9036 1 1  10 GLN HE22 H   13.480   0.457 -11.337 1.00 . A A .  34 GLN HE22 1 1 
        6  9037 1 1  10 GLN HG2  H   12.224  -0.452  -9.765 1.00 . A A .  34 GLN HG2  1 1 
        6  9038 1 1  10 GLN HG3  H   13.586  -1.139  -8.883 1.00 . A A .  34 GLN HG3  1 1 
        6  9039 1 1  10 GLN N    N   12.271  -2.558  -6.865 1.00 . A A .  34 GLN N    1 1 
        6  9040 1 1  10 GLN NE2  N   13.825  -0.393 -11.687 1.00 . A A .  34 GLN NE2  1 1 
        6  9041 1 1  10 GLN O    O    9.025  -3.020  -8.232 1.00 . A A .  34 GLN O    1 1 
        6  9042 1 1  10 GLN OE1  O   14.009  -2.598 -11.341 1.00 . A A .  34 GLN OE1  1 1 
        6  9043 1 1  11 LYS C    C    8.444  -4.989  -6.006 1.00 . A A .  35 LYS C    1 1 
        6  9044 1 1  11 LYS CA   C    9.339  -5.521  -7.117 1.00 . A A .  35 LYS CA   1 1 
        6  9045 1 1  11 LYS CB   C    9.889  -6.899  -6.736 1.00 . A A .  35 LYS CB   1 1 
        6  9046 1 1  11 LYS CD   C    9.356  -9.305  -6.178 1.00 . A A .  35 LYS CD   1 1 
        6  9047 1 1  11 LYS CE   C    8.236 -10.321  -6.013 1.00 . A A .  35 LYS CE   1 1 
        6  9048 1 1  11 LYS CG   C    8.795  -7.939  -6.537 1.00 . A A .  35 LYS CG   1 1 
        6  9049 1 1  11 LYS H    H   11.344  -4.823  -7.184 1.00 . A A .  35 LYS H    1 1 
        6  9050 1 1  11 LYS HA   H    8.752  -5.611  -8.020 1.00 . A A .  35 LYS HA   1 1 
        6  9051 1 1  11 LYS HB2  H   10.549  -7.243  -7.518 1.00 . A A .  35 LYS HB2  1 1 
        6  9052 1 1  11 LYS HB3  H   10.446  -6.812  -5.815 1.00 . A A .  35 LYS HB3  1 1 
        6  9053 1 1  11 LYS HD2  H   10.017  -9.633  -6.966 1.00 . A A .  35 LYS HD2  1 1 
        6  9054 1 1  11 LYS HD3  H    9.904  -9.229  -5.249 1.00 . A A .  35 LYS HD3  1 1 
        6  9055 1 1  11 LYS HE2  H    7.573  -9.974  -5.237 1.00 . A A .  35 LYS HE2  1 1 
        6  9056 1 1  11 LYS HE3  H    7.693 -10.392  -6.945 1.00 . A A .  35 LYS HE3  1 1 
        6  9057 1 1  11 LYS HG2  H    8.144  -7.611  -5.740 1.00 . A A .  35 LYS HG2  1 1 
        6  9058 1 1  11 LYS HG3  H    8.227  -8.024  -7.451 1.00 . A A .  35 LYS HG3  1 1 
        6  9059 1 1  11 LYS HZ1  H    9.465 -11.984  -6.313 1.00 . A A .  35 LYS HZ1  1 1 
        6  9060 1 1  11 LYS HZ2  H    7.953 -12.356  -5.645 1.00 . A A .  35 LYS HZ2  1 1 
        6  9061 1 1  11 LYS HZ3  H    9.151 -11.647  -4.688 1.00 . A A .  35 LYS HZ3  1 1 
        6  9062 1 1  11 LYS N    N   10.414  -4.567  -7.373 1.00 . A A .  35 LYS N    1 1 
        6  9063 1 1  11 LYS NZ   N    8.738 -11.670  -5.641 1.00 . A A .  35 LYS NZ   1 1 
        6  9064 1 1  11 LYS O    O    7.219  -5.074  -6.081 1.00 . A A .  35 LYS O    1 1 
        6  9065 1 1  12 VAL C    C    7.485  -2.646  -4.391 1.00 . A A .  36 VAL C    1 1 
        6  9066 1 1  12 VAL CA   C    8.371  -3.780  -3.888 1.00 . A A .  36 VAL CA   1 1 
        6  9067 1 1  12 VAL CB   C    9.369  -3.223  -2.850 1.00 . A A .  36 VAL CB   1 1 
        6  9068 1 1  12 VAL CG1  C    8.650  -2.474  -1.738 1.00 . A A .  36 VAL CG1  1 1 
        6  9069 1 1  12 VAL CG2  C   10.220  -4.347  -2.282 1.00 . A A .  36 VAL CG2  1 1 
        6  9070 1 1  12 VAL H    H   10.060  -4.395  -4.999 1.00 . A A .  36 VAL H    1 1 
        6  9071 1 1  12 VAL HA   H    7.758  -4.530  -3.410 1.00 . A A .  36 VAL HA   1 1 
        6  9072 1 1  12 VAL HB   H   10.024  -2.528  -3.353 1.00 . A A .  36 VAL HB   1 1 
        6  9073 1 1  12 VAL HG11 H    8.043  -3.165  -1.173 1.00 . A A .  36 VAL HG11 1 1 
        6  9074 1 1  12 VAL HG12 H    8.019  -1.711  -2.170 1.00 . A A .  36 VAL HG12 1 1 
        6  9075 1 1  12 VAL HG13 H    9.378  -2.013  -1.086 1.00 . A A .  36 VAL HG13 1 1 
        6  9076 1 1  12 VAL HG21 H    9.584  -5.066  -1.787 1.00 . A A .  36 VAL HG21 1 1 
        6  9077 1 1  12 VAL HG22 H   10.924  -3.942  -1.572 1.00 . A A .  36 VAL HG22 1 1 
        6  9078 1 1  12 VAL HG23 H   10.757  -4.833  -3.083 1.00 . A A .  36 VAL HG23 1 1 
        6  9079 1 1  12 VAL N    N    9.079  -4.403  -4.999 1.00 . A A .  36 VAL N    1 1 
        6  9080 1 1  12 VAL O    O    6.328  -2.533  -4.003 1.00 . A A .  36 VAL O    1 1 
        6  9081 1 1  13 VAL C    C    6.070  -1.268  -6.630 1.00 . A A .  37 VAL C    1 1 
        6  9082 1 1  13 VAL CA   C    7.289  -0.730  -5.884 1.00 . A A .  37 VAL CA   1 1 
        6  9083 1 1  13 VAL CB   C    8.168   0.089  -6.856 1.00 . A A .  37 VAL CB   1 1 
        6  9084 1 1  13 VAL CG1  C    7.378   1.228  -7.484 1.00 . A A .  37 VAL CG1  1 1 
        6  9085 1 1  13 VAL CG2  C    9.394   0.625  -6.138 1.00 . A A .  37 VAL CG2  1 1 
        6  9086 1 1  13 VAL H    H    8.984  -1.946  -5.510 1.00 . A A .  37 VAL H    1 1 
        6  9087 1 1  13 VAL HA   H    6.954  -0.074  -5.093 1.00 . A A .  37 VAL HA   1 1 
        6  9088 1 1  13 VAL HB   H    8.502  -0.567  -7.645 1.00 . A A .  37 VAL HB   1 1 
        6  9089 1 1  13 VAL HG11 H    6.547   0.825  -8.042 1.00 . A A .  37 VAL HG11 1 1 
        6  9090 1 1  13 VAL HG12 H    8.021   1.786  -8.150 1.00 . A A .  37 VAL HG12 1 1 
        6  9091 1 1  13 VAL HG13 H    7.009   1.882  -6.709 1.00 . A A .  37 VAL HG13 1 1 
        6  9092 1 1  13 VAL HG21 H    9.984   1.215  -6.823 1.00 . A A .  37 VAL HG21 1 1 
        6  9093 1 1  13 VAL HG22 H    9.987  -0.201  -5.772 1.00 . A A .  37 VAL HG22 1 1 
        6  9094 1 1  13 VAL HG23 H    9.084   1.239  -5.306 1.00 . A A .  37 VAL HG23 1 1 
        6  9095 1 1  13 VAL N    N    8.037  -1.822  -5.273 1.00 . A A .  37 VAL N    1 1 
        6  9096 1 1  13 VAL O    O    4.999  -0.668  -6.600 1.00 . A A .  37 VAL O    1 1 
        6  9097 1 1  14 SER C    C    4.001  -3.411  -7.102 1.00 . A A .  38 SER C    1 1 
        6  9098 1 1  14 SER CA   C    5.159  -3.036  -8.030 1.00 . A A .  38 SER CA   1 1 
        6  9099 1 1  14 SER CB   C    5.680  -4.276  -8.756 1.00 . A A .  38 SER CB   1 1 
        6  9100 1 1  14 SER H    H    7.117  -2.846  -7.255 1.00 . A A .  38 SER H    1 1 
        6  9101 1 1  14 SER HA   H    4.803  -2.324  -8.759 1.00 . A A .  38 SER HA   1 1 
        6  9102 1 1  14 SER HB2  H    5.989  -5.012  -8.029 1.00 . A A .  38 SER HB2  1 1 
        6  9103 1 1  14 SER HB3  H    4.895  -4.686  -9.373 1.00 . A A .  38 SER HB3  1 1 
        6  9104 1 1  14 SER HG   H    7.583  -3.868  -9.031 1.00 . A A .  38 SER HG   1 1 
        6  9105 1 1  14 SER N    N    6.241  -2.408  -7.283 1.00 . A A .  38 SER N    1 1 
        6  9106 1 1  14 SER O    O    2.835  -3.157  -7.408 1.00 . A A .  38 SER O    1 1 
        6  9107 1 1  14 SER OG   O    6.792  -3.955  -9.580 1.00 . A A .  38 SER OG   1 1 
        6  9108 1 1  15 ASP C    C    2.752  -3.097  -4.317 1.00 . A A .  39 ASP C    1 1 
        6  9109 1 1  15 ASP CA   C    3.297  -4.356  -4.981 1.00 . A A .  39 ASP CA   1 1 
        6  9110 1 1  15 ASP CB   C    3.849  -5.321  -3.931 1.00 . A A .  39 ASP CB   1 1 
        6  9111 1 1  15 ASP CG   C    3.966  -6.734  -4.461 1.00 . A A .  39 ASP CG   1 1 
        6  9112 1 1  15 ASP H    H    5.259  -4.247  -5.786 1.00 . A A .  39 ASP H    1 1 
        6  9113 1 1  15 ASP HA   H    2.489  -4.841  -5.507 1.00 . A A .  39 ASP HA   1 1 
        6  9114 1 1  15 ASP HB2  H    4.829  -4.988  -3.623 1.00 . A A .  39 ASP HB2  1 1 
        6  9115 1 1  15 ASP HB3  H    3.189  -5.329  -3.075 1.00 . A A .  39 ASP HB3  1 1 
        6  9116 1 1  15 ASP N    N    4.318  -4.017  -5.967 1.00 . A A .  39 ASP N    1 1 
        6  9117 1 1  15 ASP O    O    1.568  -3.010  -3.997 1.00 . A A .  39 ASP O    1 1 
        6  9118 1 1  15 ASP OD1  O    2.997  -7.508  -4.313 1.00 . A A .  39 ASP OD1  1 1 
        6  9119 1 1  15 ASP OD2  O    5.010  -7.073  -5.055 1.00 . A A .  39 ASP OD2  1 1 
        6  9120 1 1  16 LEU C    C    2.240  -0.095  -4.355 1.00 . A A .  40 LEU C    1 1 
        6  9121 1 1  16 LEU CA   C    3.269  -0.852  -3.511 1.00 . A A .  40 LEU CA   1 1 
        6  9122 1 1  16 LEU CB   C    4.530  -0.004  -3.323 1.00 . A A .  40 LEU CB   1 1 
        6  9123 1 1  16 LEU CD1  C    4.140   0.676  -0.939 1.00 . A A .  40 LEU CD1  1 1 
        6  9124 1 1  16 LEU CD2  C    5.665   2.020  -2.392 1.00 . A A .  40 LEU CD2  1 1 
        6  9125 1 1  16 LEU CG   C    4.405   1.172  -2.354 1.00 . A A .  40 LEU CG   1 1 
        6  9126 1 1  16 LEU H    H    4.561  -2.267  -4.403 1.00 . A A .  40 LEU H    1 1 
        6  9127 1 1  16 LEU HA   H    2.838  -1.064  -2.544 1.00 . A A .  40 LEU HA   1 1 
        6  9128 1 1  16 LEU HB2  H    5.319  -0.650  -2.966 1.00 . A A .  40 LEU HB2  1 1 
        6  9129 1 1  16 LEU HB3  H    4.819   0.387  -4.287 1.00 . A A .  40 LEU HB3  1 1 
        6  9130 1 1  16 LEU HD11 H    4.142   1.513  -0.257 1.00 . A A .  40 LEU HD11 1 1 
        6  9131 1 1  16 LEU HD12 H    4.911  -0.024  -0.654 1.00 . A A .  40 LEU HD12 1 1 
        6  9132 1 1  16 LEU HD13 H    3.179   0.186  -0.904 1.00 . A A .  40 LEU HD13 1 1 
        6  9133 1 1  16 LEU HD21 H    6.522   1.400  -2.175 1.00 . A A .  40 LEU HD21 1 1 
        6  9134 1 1  16 LEU HD22 H    5.593   2.804  -1.654 1.00 . A A .  40 LEU HD22 1 1 
        6  9135 1 1  16 LEU HD23 H    5.776   2.457  -3.373 1.00 . A A .  40 LEU HD23 1 1 
        6  9136 1 1  16 LEU HG   H    3.572   1.793  -2.652 1.00 . A A .  40 LEU HG   1 1 
        6  9137 1 1  16 LEU N    N    3.626  -2.120  -4.131 1.00 . A A .  40 LEU N    1 1 
        6  9138 1 1  16 LEU O    O    1.261   0.427  -3.825 1.00 . A A .  40 LEU O    1 1 
        6  9139 1 1  17 VAL C    C    0.190  -0.165  -6.588 1.00 . A A .  41 VAL C    1 1 
        6  9140 1 1  17 VAL CA   C    1.504   0.609  -6.565 1.00 . A A .  41 VAL CA   1 1 
        6  9141 1 1  17 VAL CB   C    2.044   0.802  -8.006 1.00 . A A .  41 VAL CB   1 1 
        6  9142 1 1  17 VAL CG1  C    3.315   1.633  -7.992 1.00 . A A .  41 VAL CG1  1 1 
        6  9143 1 1  17 VAL CG2  C    2.283  -0.524  -8.709 1.00 . A A .  41 VAL CG2  1 1 
        6  9144 1 1  17 VAL H    H    3.282  -0.434  -6.038 1.00 . A A .  41 VAL H    1 1 
        6  9145 1 1  17 VAL HA   H    1.305   1.590  -6.155 1.00 . A A .  41 VAL HA   1 1 
        6  9146 1 1  17 VAL HB   H    1.299   1.349  -8.569 1.00 . A A .  41 VAL HB   1 1 
        6  9147 1 1  17 VAL HG11 H    3.683   1.746  -9.002 1.00 . A A .  41 VAL HG11 1 1 
        6  9148 1 1  17 VAL HG12 H    4.062   1.135  -7.391 1.00 . A A .  41 VAL HG12 1 1 
        6  9149 1 1  17 VAL HG13 H    3.105   2.607  -7.574 1.00 . A A .  41 VAL HG13 1 1 
        6  9150 1 1  17 VAL HG21 H    3.007  -1.100  -8.152 1.00 . A A .  41 VAL HG21 1 1 
        6  9151 1 1  17 VAL HG22 H    2.657  -0.342  -9.706 1.00 . A A .  41 VAL HG22 1 1 
        6  9152 1 1  17 VAL HG23 H    1.355  -1.074  -8.767 1.00 . A A .  41 VAL HG23 1 1 
        6  9153 1 1  17 VAL N    N    2.458  -0.038  -5.668 1.00 . A A .  41 VAL N    1 1 
        6  9154 1 1  17 VAL O    O   -0.884   0.423  -6.719 1.00 . A A .  41 VAL O    1 1 
        6  9155 1 1  18 ALA C    C   -1.691  -1.977  -5.104 1.00 . A A .  42 ALA C    1 1 
        6  9156 1 1  18 ALA CA   C   -0.905  -2.327  -6.367 1.00 . A A .  42 ALA CA   1 1 
        6  9157 1 1  18 ALA CB   C   -0.521  -3.799  -6.368 1.00 . A A .  42 ALA CB   1 1 
        6  9158 1 1  18 ALA H    H    1.168  -1.910  -6.479 1.00 . A A .  42 ALA H    1 1 
        6  9159 1 1  18 ALA HA   H   -1.529  -2.141  -7.230 1.00 . A A .  42 ALA HA   1 1 
        6  9160 1 1  18 ALA HB1  H   -1.415  -4.406  -6.368 1.00 . A A .  42 ALA HB1  1 1 
        6  9161 1 1  18 ALA HB2  H    0.065  -4.019  -5.488 1.00 . A A .  42 ALA HB2  1 1 
        6  9162 1 1  18 ALA HB3  H    0.062  -4.018  -7.250 1.00 . A A .  42 ALA HB3  1 1 
        6  9163 1 1  18 ALA N    N    0.281  -1.488  -6.480 1.00 . A A .  42 ALA N    1 1 
        6  9164 1 1  18 ALA O    O   -2.920  -1.947  -5.120 1.00 . A A .  42 ALA O    1 1 
        6  9165 1 1  19 LEU C    C   -2.330   0.077  -3.019 1.00 . A A .  43 LEU C    1 1 
        6  9166 1 1  19 LEU CA   C   -1.596  -1.236  -2.777 1.00 . A A .  43 LEU CA   1 1 
        6  9167 1 1  19 LEU CB   C   -0.548  -1.054  -1.675 1.00 . A A .  43 LEU CB   1 1 
        6  9168 1 1  19 LEU CD1  C    1.149  -2.001  -0.112 1.00 . A A .  43 LEU CD1  1 1 
        6  9169 1 1  19 LEU CD2  C   -0.933  -3.288  -0.599 1.00 . A A .  43 LEU CD2  1 1 
        6  9170 1 1  19 LEU CG   C    0.110  -2.336  -1.167 1.00 . A A .  43 LEU CG   1 1 
        6  9171 1 1  19 LEU H    H    0.004  -1.810  -4.045 1.00 . A A .  43 LEU H    1 1 
        6  9172 1 1  19 LEU HA   H   -2.312  -1.983  -2.466 1.00 . A A .  43 LEU HA   1 1 
        6  9173 1 1  19 LEU HB2  H    0.230  -0.407  -2.056 1.00 . A A .  43 LEU HB2  1 1 
        6  9174 1 1  19 LEU HB3  H   -1.018  -0.564  -0.834 1.00 . A A .  43 LEU HB3  1 1 
        6  9175 1 1  19 LEU HD11 H    1.940  -1.418  -0.558 1.00 . A A .  43 LEU HD11 1 1 
        6  9176 1 1  19 LEU HD12 H    1.559  -2.914   0.294 1.00 . A A .  43 LEU HD12 1 1 
        6  9177 1 1  19 LEU HD13 H    0.684  -1.432   0.679 1.00 . A A .  43 LEU HD13 1 1 
        6  9178 1 1  19 LEU HD21 H   -1.624  -3.571  -1.377 1.00 . A A .  43 LEU HD21 1 1 
        6  9179 1 1  19 LEU HD22 H   -1.472  -2.798   0.198 1.00 . A A .  43 LEU HD22 1 1 
        6  9180 1 1  19 LEU HD23 H   -0.443  -4.169  -0.213 1.00 . A A .  43 LEU HD23 1 1 
        6  9181 1 1  19 LEU HG   H    0.609  -2.830  -1.988 1.00 . A A .  43 LEU HG   1 1 
        6  9182 1 1  19 LEU N    N   -0.972  -1.697  -4.016 1.00 . A A .  43 LEU N    1 1 
        6  9183 1 1  19 LEU O    O   -3.453   0.271  -2.552 1.00 . A A .  43 LEU O    1 1 
        6  9184 1 1  20 GLU C    C   -3.594   1.896  -4.988 1.00 . A A .  44 GLU C    1 1 
        6  9185 1 1  20 GLU CA   C   -2.326   2.208  -4.206 1.00 . A A .  44 GLU CA   1 1 
        6  9186 1 1  20 GLU CB   C   -1.372   3.030  -5.072 1.00 . A A .  44 GLU CB   1 1 
        6  9187 1 1  20 GLU CD   C   -1.068   5.084  -3.653 1.00 . A A .  44 GLU CD   1 1 
        6  9188 1 1  20 GLU CG   C   -0.400   3.877  -4.276 1.00 . A A .  44 GLU CG   1 1 
        6  9189 1 1  20 GLU H    H   -0.752   0.802  -4.015 1.00 . A A .  44 GLU H    1 1 
        6  9190 1 1  20 GLU HA   H   -2.589   2.780  -3.327 1.00 . A A .  44 GLU HA   1 1 
        6  9191 1 1  20 GLU HB2  H   -0.801   2.357  -5.696 1.00 . A A .  44 GLU HB2  1 1 
        6  9192 1 1  20 GLU HB3  H   -1.953   3.686  -5.704 1.00 . A A .  44 GLU HB3  1 1 
        6  9193 1 1  20 GLU HG2  H    0.025   3.273  -3.491 1.00 . A A .  44 GLU HG2  1 1 
        6  9194 1 1  20 GLU HG3  H    0.386   4.219  -4.934 1.00 . A A .  44 GLU HG3  1 1 
        6  9195 1 1  20 GLU N    N   -1.687   0.974  -3.763 1.00 . A A .  44 GLU N    1 1 
        6  9196 1 1  20 GLU O    O   -4.587   2.603  -4.881 1.00 . A A .  44 GLU O    1 1 
        6  9197 1 1  20 GLU OE1  O   -1.771   4.930  -2.635 1.00 . A A .  44 GLU OE1  1 1 
        6  9198 1 1  20 GLU OE2  O   -0.900   6.199  -4.182 1.00 . A A .  44 GLU OE2  1 1 
        6  9199 1 1  21 GLY C    C   -5.903   0.129  -5.637 1.00 . A A .  45 GLY C    1 1 
        6  9200 1 1  21 GLY CA   C   -4.706   0.394  -6.527 1.00 . A A .  45 GLY CA   1 1 
        6  9201 1 1  21 GLY H    H   -2.716   0.303  -5.819 1.00 . A A .  45 GLY H    1 1 
        6  9202 1 1  21 GLY HA2  H   -4.962   1.167  -7.238 1.00 . A A .  45 GLY HA2  1 1 
        6  9203 1 1  21 GLY HA3  H   -4.461  -0.509  -7.063 1.00 . A A .  45 GLY HA3  1 1 
        6  9204 1 1  21 GLY N    N   -3.549   0.819  -5.766 1.00 . A A .  45 GLY N    1 1 
        6  9205 1 1  21 GLY O    O   -7.014   0.557  -5.940 1.00 . A A .  45 GLY O    1 1 
        6  9206 1 1  22 ALA C    C   -7.251   0.476  -2.967 1.00 . A A .  46 ALA C    1 1 
        6  9207 1 1  22 ALA CA   C   -6.727  -0.827  -3.558 1.00 . A A .  46 ALA CA   1 1 
        6  9208 1 1  22 ALA CB   C   -6.222  -1.735  -2.449 1.00 . A A .  46 ALA CB   1 1 
        6  9209 1 1  22 ALA H    H   -4.766  -0.913  -4.359 1.00 . A A .  46 ALA H    1 1 
        6  9210 1 1  22 ALA HA   H   -7.536  -1.330  -4.070 1.00 . A A .  46 ALA HA   1 1 
        6  9211 1 1  22 ALA HB1  H   -6.953  -1.772  -1.655 1.00 . A A .  46 ALA HB1  1 1 
        6  9212 1 1  22 ALA HB2  H   -5.292  -1.346  -2.060 1.00 . A A .  46 ALA HB2  1 1 
        6  9213 1 1  22 ALA HB3  H   -6.065  -2.728  -2.839 1.00 . A A .  46 ALA HB3  1 1 
        6  9214 1 1  22 ALA N    N   -5.671  -0.565  -4.529 1.00 . A A .  46 ALA N    1 1 
        6  9215 1 1  22 ALA O    O   -8.455   0.666  -2.835 1.00 . A A .  46 ALA O    1 1 
        6  9216 1 1  23 LEU C    C   -7.498   3.522  -2.982 1.00 . A A .  47 LEU C    1 1 
        6  9217 1 1  23 LEU CA   C   -6.692   2.653  -2.022 1.00 . A A .  47 LEU CA   1 1 
        6  9218 1 1  23 LEU CB   C   -5.429   3.395  -1.568 1.00 . A A .  47 LEU CB   1 1 
        6  9219 1 1  23 LEU CD1  C   -4.905   1.576   0.109 1.00 . A A .  47 LEU CD1  1 1 
        6  9220 1 1  23 LEU CD2  C   -3.540   3.659   0.056 1.00 . A A .  47 LEU CD2  1 1 
        6  9221 1 1  23 LEU CG   C   -4.928   3.073  -0.152 1.00 . A A .  47 LEU CG   1 1 
        6  9222 1 1  23 LEU H    H   -5.387   1.168  -2.788 1.00 . A A .  47 LEU H    1 1 
        6  9223 1 1  23 LEU HA   H   -7.303   2.444  -1.159 1.00 . A A .  47 LEU HA   1 1 
        6  9224 1 1  23 LEU HB2  H   -4.636   3.163  -2.264 1.00 . A A .  47 LEU HB2  1 1 
        6  9225 1 1  23 LEU HB3  H   -5.626   4.455  -1.620 1.00 . A A .  47 LEU HB3  1 1 
        6  9226 1 1  23 LEU HD11 H   -4.330   1.083  -0.662 1.00 . A A .  47 LEU HD11 1 1 
        6  9227 1 1  23 LEU HD12 H   -5.919   1.197   0.101 1.00 . A A .  47 LEU HD12 1 1 
        6  9228 1 1  23 LEU HD13 H   -4.459   1.386   1.072 1.00 . A A .  47 LEU HD13 1 1 
        6  9229 1 1  23 LEU HD21 H   -3.211   3.457   1.064 1.00 . A A .  47 LEU HD21 1 1 
        6  9230 1 1  23 LEU HD22 H   -3.571   4.726  -0.107 1.00 . A A .  47 LEU HD22 1 1 
        6  9231 1 1  23 LEU HD23 H   -2.851   3.209  -0.644 1.00 . A A .  47 LEU HD23 1 1 
        6  9232 1 1  23 LEU HG   H   -5.591   3.526   0.569 1.00 . A A .  47 LEU HG   1 1 
        6  9233 1 1  23 LEU N    N   -6.336   1.373  -2.629 1.00 . A A .  47 LEU N    1 1 
        6  9234 1 1  23 LEU O    O   -8.485   4.148  -2.587 1.00 . A A .  47 LEU O    1 1 
        6  9235 1 1  24 ASP C    C   -9.137   3.736  -5.556 1.00 . A A .  48 ASP C    1 1 
        6  9236 1 1  24 ASP CA   C   -7.774   4.338  -5.255 1.00 . A A .  48 ASP CA   1 1 
        6  9237 1 1  24 ASP CB   C   -6.946   4.434  -6.540 1.00 . A A .  48 ASP CB   1 1 
        6  9238 1 1  24 ASP CG   C   -5.842   5.473  -6.453 1.00 . A A .  48 ASP CG   1 1 
        6  9239 1 1  24 ASP H    H   -6.265   3.063  -4.486 1.00 . A A .  48 ASP H    1 1 
        6  9240 1 1  24 ASP HA   H   -7.923   5.332  -4.863 1.00 . A A .  48 ASP HA   1 1 
        6  9241 1 1  24 ASP HB2  H   -6.493   3.474  -6.740 1.00 . A A .  48 ASP HB2  1 1 
        6  9242 1 1  24 ASP HB3  H   -7.597   4.697  -7.360 1.00 . A A .  48 ASP HB3  1 1 
        6  9243 1 1  24 ASP N    N   -7.077   3.563  -4.237 1.00 . A A .  48 ASP N    1 1 
        6  9244 1 1  24 ASP O    O  -10.124   4.459  -5.703 1.00 . A A .  48 ASP O    1 1 
        6  9245 1 1  24 ASP OD1  O   -6.103   6.650  -6.786 1.00 . A A .  48 ASP OD1  1 1 
        6  9246 1 1  24 ASP OD2  O   -4.709   5.121  -6.062 1.00 . A A .  48 ASP OD2  1 1 
        6  9247 1 1  25 MET C    C  -11.421   1.865  -4.740 1.00 . A A .  49 MET C    1 1 
        6  9248 1 1  25 MET CA   C  -10.448   1.717  -5.901 1.00 . A A .  49 MET CA   1 1 
        6  9249 1 1  25 MET CB   C  -10.210   0.232  -6.196 1.00 . A A .  49 MET CB   1 1 
        6  9250 1 1  25 MET CE   C  -12.139  -0.290  -8.643 1.00 . A A .  49 MET CE   1 1 
        6  9251 1 1  25 MET CG   C   -9.590  -0.029  -7.559 1.00 . A A .  49 MET CG   1 1 
        6  9252 1 1  25 MET H    H   -8.371   1.886  -5.506 1.00 . A A .  49 MET H    1 1 
        6  9253 1 1  25 MET HA   H  -10.887   2.176  -6.770 1.00 . A A .  49 MET HA   1 1 
        6  9254 1 1  25 MET HB2  H   -9.550  -0.175  -5.442 1.00 . A A .  49 MET HB2  1 1 
        6  9255 1 1  25 MET HB3  H  -11.155  -0.287  -6.149 1.00 . A A .  49 MET HB3  1 1 
        6  9256 1 1  25 MET HE1  H  -12.833  -0.060  -9.438 1.00 . A A .  49 MET HE1  1 1 
        6  9257 1 1  25 MET HE2  H  -12.565   0.012  -7.697 1.00 . A A .  49 MET HE2  1 1 
        6  9258 1 1  25 MET HE3  H  -11.946  -1.351  -8.629 1.00 . A A .  49 MET HE3  1 1 
        6  9259 1 1  25 MET HG2  H   -8.624   0.452  -7.597 1.00 . A A .  49 MET HG2  1 1 
        6  9260 1 1  25 MET HG3  H   -9.465  -1.095  -7.683 1.00 . A A .  49 MET HG3  1 1 
        6  9261 1 1  25 MET N    N   -9.194   2.410  -5.629 1.00 . A A .  49 MET N    1 1 
        6  9262 1 1  25 MET O    O  -12.604   2.136  -4.941 1.00 . A A .  49 MET O    1 1 
        6  9263 1 1  25 MET SD   S  -10.603   0.596  -8.915 1.00 . A A .  49 MET SD   1 1 
        6  9264 1 1  26 TYR C    C  -12.344   3.201  -2.209 1.00 . A A .  50 TYR C    1 1 
        6  9265 1 1  26 TYR CA   C  -11.750   1.801  -2.339 1.00 . A A .  50 TYR CA   1 1 
        6  9266 1 1  26 TYR CB   C  -10.948   1.442  -1.086 1.00 . A A .  50 TYR CB   1 1 
        6  9267 1 1  26 TYR CD1  C  -12.561   0.385   0.546 1.00 . A A .  50 TYR CD1  1 1 
        6  9268 1 1  26 TYR CD2  C  -11.762   2.579   1.006 1.00 . A A .  50 TYR CD2  1 1 
        6  9269 1 1  26 TYR CE1  C  -13.319   0.414   1.701 1.00 . A A .  50 TYR CE1  1 1 
        6  9270 1 1  26 TYR CE2  C  -12.512   2.615   2.159 1.00 . A A .  50 TYR CE2  1 1 
        6  9271 1 1  26 TYR CG   C  -11.771   1.467   0.181 1.00 . A A .  50 TYR CG   1 1 
        6  9272 1 1  26 TYR CZ   C  -13.290   1.533   2.503 1.00 . A A .  50 TYR CZ   1 1 
        6  9273 1 1  26 TYR H    H   -9.958   1.504  -3.425 1.00 . A A .  50 TYR H    1 1 
        6  9274 1 1  26 TYR HA   H  -12.558   1.094  -2.450 1.00 . A A .  50 TYR HA   1 1 
        6  9275 1 1  26 TYR HB2  H  -10.543   0.447  -1.198 1.00 . A A .  50 TYR HB2  1 1 
        6  9276 1 1  26 TYR HB3  H  -10.135   2.145  -0.971 1.00 . A A .  50 TYR HB3  1 1 
        6  9277 1 1  26 TYR HD1  H  -12.578  -0.490  -0.088 1.00 . A A .  50 TYR HD1  1 1 
        6  9278 1 1  26 TYR HD2  H  -11.151   3.429   0.736 1.00 . A A .  50 TYR HD2  1 1 
        6  9279 1 1  26 TYR HE1  H  -13.928  -0.437   1.969 1.00 . A A .  50 TYR HE1  1 1 
        6  9280 1 1  26 TYR HE2  H  -12.490   3.493   2.789 1.00 . A A .  50 TYR HE2  1 1 
        6  9281 1 1  26 TYR HH   H  -14.436   0.703   3.814 1.00 . A A .  50 TYR HH   1 1 
        6  9282 1 1  26 TYR N    N  -10.917   1.703  -3.526 1.00 . A A .  50 TYR N    1 1 
        6  9283 1 1  26 TYR O    O  -13.513   3.353  -1.851 1.00 . A A .  50 TYR O    1 1 
        6  9284 1 1  26 TYR OH   O  -14.039   1.575   3.656 1.00 . A A .  50 TYR OH   1 1 
        6  9285 1 1  27 LYS C    C  -13.017   5.835  -3.613 1.00 . A A .  51 LYS C    1 1 
        6  9286 1 1  27 LYS CA   C  -12.036   5.594  -2.472 1.00 . A A .  51 LYS CA   1 1 
        6  9287 1 1  27 LYS CB   C  -10.897   6.620  -2.539 1.00 . A A .  51 LYS CB   1 1 
        6  9288 1 1  27 LYS CD   C  -10.289   9.082  -2.459 1.00 . A A .  51 LYS CD   1 1 
        6  9289 1 1  27 LYS CE   C  -10.809  10.476  -2.129 1.00 . A A .  51 LYS CE   1 1 
        6  9290 1 1  27 LYS CG   C  -11.381   8.042  -2.274 1.00 . A A .  51 LYS CG   1 1 
        6  9291 1 1  27 LYS H    H  -10.610   4.049  -2.757 1.00 . A A .  51 LYS H    1 1 
        6  9292 1 1  27 LYS HA   H  -12.565   5.724  -1.538 1.00 . A A .  51 LYS HA   1 1 
        6  9293 1 1  27 LYS HB2  H  -10.150   6.366  -1.802 1.00 . A A .  51 LYS HB2  1 1 
        6  9294 1 1  27 LYS HB3  H  -10.453   6.589  -3.523 1.00 . A A .  51 LYS HB3  1 1 
        6  9295 1 1  27 LYS HD2  H   -9.464   8.847  -1.801 1.00 . A A .  51 LYS HD2  1 1 
        6  9296 1 1  27 LYS HD3  H   -9.953   9.063  -3.485 1.00 . A A .  51 LYS HD3  1 1 
        6  9297 1 1  27 LYS HE2  H  -11.701  10.657  -2.708 1.00 . A A .  51 LYS HE2  1 1 
        6  9298 1 1  27 LYS HE3  H  -11.053  10.513  -1.076 1.00 . A A .  51 LYS HE3  1 1 
        6  9299 1 1  27 LYS HG2  H  -12.186   8.265  -2.957 1.00 . A A .  51 LYS HG2  1 1 
        6  9300 1 1  27 LYS HG3  H  -11.748   8.097  -1.259 1.00 . A A .  51 LYS HG3  1 1 
        6  9301 1 1  27 LYS HZ1  H   -9.585  11.539  -3.447 1.00 . A A .  51 LYS HZ1  1 1 
        6  9302 1 1  27 LYS HZ2  H   -8.944  11.392  -1.889 1.00 . A A .  51 LYS HZ2  1 1 
        6  9303 1 1  27 LYS HZ3  H  -10.206  12.476  -2.182 1.00 . A A .  51 LYS HZ3  1 1 
        6  9304 1 1  27 LYS N    N  -11.546   4.222  -2.509 1.00 . A A .  51 LYS N    1 1 
        6  9305 1 1  27 LYS NZ   N   -9.817  11.543  -2.432 1.00 . A A .  51 LYS NZ   1 1 
        6  9306 1 1  27 LYS O    O  -13.946   6.621  -3.483 1.00 . A A .  51 LYS O    1 1 
        6  9307 1 1  28 LEU C    C  -15.113   4.843  -5.487 1.00 . A A .  52 LEU C    1 1 
        6  9308 1 1  28 LEU CA   C  -13.702   5.289  -5.870 1.00 . A A .  52 LEU CA   1 1 
        6  9309 1 1  28 LEU CB   C  -13.184   4.456  -7.048 1.00 . A A .  52 LEU CB   1 1 
        6  9310 1 1  28 LEU CD1  C  -14.035   5.941  -8.886 1.00 . A A .  52 LEU CD1  1 1 
        6  9311 1 1  28 LEU CD2  C  -13.500   3.543  -9.357 1.00 . A A .  52 LEU CD2  1 1 
        6  9312 1 1  28 LEU CG   C  -14.025   4.527  -8.323 1.00 . A A .  52 LEU CG   1 1 
        6  9313 1 1  28 LEU H    H  -12.021   4.572  -4.799 1.00 . A A .  52 LEU H    1 1 
        6  9314 1 1  28 LEU HA   H  -13.730   6.328  -6.158 1.00 . A A .  52 LEU HA   1 1 
        6  9315 1 1  28 LEU HB2  H  -12.184   4.790  -7.284 1.00 . A A .  52 LEU HB2  1 1 
        6  9316 1 1  28 LEU HB3  H  -13.134   3.424  -6.735 1.00 . A A .  52 LEU HB3  1 1 
        6  9317 1 1  28 LEU HD11 H  -14.624   5.965  -9.791 1.00 . A A .  52 LEU HD11 1 1 
        6  9318 1 1  28 LEU HD12 H  -13.024   6.247  -9.108 1.00 . A A .  52 LEU HD12 1 1 
        6  9319 1 1  28 LEU HD13 H  -14.464   6.615  -8.160 1.00 . A A .  52 LEU HD13 1 1 
        6  9320 1 1  28 LEU HD21 H  -14.116   3.587 -10.242 1.00 . A A .  52 LEU HD21 1 1 
        6  9321 1 1  28 LEU HD22 H  -13.527   2.543  -8.949 1.00 . A A .  52 LEU HD22 1 1 
        6  9322 1 1  28 LEU HD23 H  -12.483   3.800  -9.613 1.00 . A A .  52 LEU HD23 1 1 
        6  9323 1 1  28 LEU HG   H  -15.044   4.254  -8.090 1.00 . A A .  52 LEU HG   1 1 
        6  9324 1 1  28 LEU N    N  -12.803   5.163  -4.732 1.00 . A A .  52 LEU N    1 1 
        6  9325 1 1  28 LEU O    O  -16.088   5.550  -5.743 1.00 . A A .  52 LEU O    1 1 
        6  9326 1 1  29 ASP C    C  -17.054   3.802  -3.192 1.00 . A A .  53 ASP C    1 1 
        6  9327 1 1  29 ASP CA   C  -16.509   3.133  -4.455 1.00 . A A .  53 ASP CA   1 1 
        6  9328 1 1  29 ASP CB   C  -16.422   1.622  -4.226 1.00 . A A .  53 ASP CB   1 1 
        6  9329 1 1  29 ASP CG   C  -16.249   0.833  -5.508 1.00 . A A .  53 ASP CG   1 1 
        6  9330 1 1  29 ASP H    H  -14.397   3.153  -4.689 1.00 . A A .  53 ASP H    1 1 
        6  9331 1 1  29 ASP HA   H  -17.203   3.317  -5.259 1.00 . A A .  53 ASP HA   1 1 
        6  9332 1 1  29 ASP HB2  H  -15.580   1.413  -3.584 1.00 . A A .  53 ASP HB2  1 1 
        6  9333 1 1  29 ASP HB3  H  -17.327   1.288  -3.739 1.00 . A A .  53 ASP HB3  1 1 
        6  9334 1 1  29 ASP N    N  -15.213   3.674  -4.866 1.00 . A A .  53 ASP N    1 1 
        6  9335 1 1  29 ASP O    O  -18.221   4.189  -3.140 1.00 . A A .  53 ASP O    1 1 
        6  9336 1 1  29 ASP OD1  O  -17.204   0.776  -6.316 1.00 . A A .  53 ASP OD1  1 1 
        6  9337 1 1  29 ASP OD2  O  -15.169   0.242  -5.704 1.00 . A A .  53 ASP OD2  1 1 
        6  9338 1 1  30 ASN C    C  -16.434   5.836  -0.583 1.00 . A A .  54 ASN C    1 1 
        6  9339 1 1  30 ASN CA   C  -16.681   4.357  -0.850 1.00 . A A .  54 ASN CA   1 1 
        6  9340 1 1  30 ASN CB   C  -16.013   3.515   0.239 1.00 . A A .  54 ASN CB   1 1 
        6  9341 1 1  30 ASN CG   C  -16.367   2.044   0.134 1.00 . A A .  54 ASN CG   1 1 
        6  9342 1 1  30 ASN H    H  -15.255   3.758  -2.312 1.00 . A A .  54 ASN H    1 1 
        6  9343 1 1  30 ASN HA   H  -17.746   4.179  -0.815 1.00 . A A .  54 ASN HA   1 1 
        6  9344 1 1  30 ASN HB2  H  -14.942   3.615   0.156 1.00 . A A .  54 ASN HB2  1 1 
        6  9345 1 1  30 ASN HB3  H  -16.330   3.875   1.207 1.00 . A A .  54 ASN HB3  1 1 
        6  9346 1 1  30 ASN HD21 H  -15.791   0.348  -0.718 1.00 . A A .  54 ASN HD21 1 1 
        6  9347 1 1  30 ASN HD22 H  -14.825   1.735  -1.077 1.00 . A A .  54 ASN HD22 1 1 
        6  9348 1 1  30 ASN N    N  -16.211   3.943  -2.175 1.00 . A A .  54 ASN N    1 1 
        6  9349 1 1  30 ASN ND2  N  -15.581   1.300  -0.628 1.00 . A A .  54 ASN ND2  1 1 
        6  9350 1 1  30 ASN O    O  -16.813   6.353   0.465 1.00 . A A .  54 ASN O    1 1 
        6  9351 1 1  30 ASN OD1  O  -17.337   1.579   0.729 1.00 . A A .  54 ASN OD1  1 1 
        6  9352 1 1  31 SER C    C  -14.716   8.359  -0.251 1.00 . A A .  55 SER C    1 1 
        6  9353 1 1  31 SER CA   C  -15.552   7.947  -1.470 1.00 . A A .  55 SER CA   1 1 
        6  9354 1 1  31 SER CB   C  -16.890   8.688  -1.468 1.00 . A A .  55 SER CB   1 1 
        6  9355 1 1  31 SER H    H  -15.447   6.007  -2.306 1.00 . A A .  55 SER H    1 1 
        6  9356 1 1  31 SER HA   H  -15.009   8.224  -2.361 1.00 . A A .  55 SER HA   1 1 
        6  9357 1 1  31 SER HB2  H  -17.411   8.475  -0.547 1.00 . A A .  55 SER HB2  1 1 
        6  9358 1 1  31 SER HB3  H  -16.712   9.750  -1.545 1.00 . A A .  55 SER HB3  1 1 
        6  9359 1 1  31 SER HG   H  -18.424   7.729  -2.226 1.00 . A A .  55 SER HG   1 1 
        6  9360 1 1  31 SER N    N  -15.782   6.502  -1.529 1.00 . A A .  55 SER N    1 1 
        6  9361 1 1  31 SER O    O  -14.848   9.479   0.247 1.00 . A A .  55 SER O    1 1 
        6  9362 1 1  31 SER OG   O  -17.700   8.277  -2.559 1.00 . A A .  55 SER OG   1 1 
        6  9363 1 1  32 ARG C    C  -11.748   6.901   1.361 1.00 . A A .  56 ARG C    1 1 
        6  9364 1 1  32 ARG CA   C  -12.998   7.777   1.366 1.00 . A A .  56 ARG CA   1 1 
        6  9365 1 1  32 ARG CB   C  -13.786   7.600   2.677 1.00 . A A .  56 ARG CB   1 1 
        6  9366 1 1  32 ARG CD   C  -13.042   5.753   4.213 1.00 . A A .  56 ARG CD   1 1 
        6  9367 1 1  32 ARG CG   C  -14.008   6.153   3.105 1.00 . A A .  56 ARG CG   1 1 
        6  9368 1 1  32 ARG CZ   C  -12.654   3.828   5.713 1.00 . A A .  56 ARG CZ   1 1 
        6  9369 1 1  32 ARG H    H  -13.777   6.589  -0.206 1.00 . A A .  56 ARG H    1 1 
        6  9370 1 1  32 ARG HA   H  -12.694   8.809   1.278 1.00 . A A .  56 ARG HA   1 1 
        6  9371 1 1  32 ARG HB2  H  -13.252   8.102   3.470 1.00 . A A .  56 ARG HB2  1 1 
        6  9372 1 1  32 ARG HB3  H  -14.752   8.067   2.560 1.00 . A A .  56 ARG HB3  1 1 
        6  9373 1 1  32 ARG HD2  H  -12.032   5.898   3.861 1.00 . A A .  56 ARG HD2  1 1 
        6  9374 1 1  32 ARG HD3  H  -13.216   6.387   5.069 1.00 . A A .  56 ARG HD3  1 1 
        6  9375 1 1  32 ARG HE   H  -13.747   3.777   4.039 1.00 . A A .  56 ARG HE   1 1 
        6  9376 1 1  32 ARG HG2  H  -15.020   6.043   3.465 1.00 . A A .  56 ARG HG2  1 1 
        6  9377 1 1  32 ARG HG3  H  -13.852   5.508   2.254 1.00 . A A .  56 ARG HG3  1 1 
        6  9378 1 1  32 ARG HH11 H  -11.751   5.543   6.309 1.00 . A A .  56 ARG HH11 1 1 
        6  9379 1 1  32 ARG HH12 H  -11.505   4.176   7.349 1.00 . A A .  56 ARG HH12 1 1 
        6  9380 1 1  32 ARG HH21 H  -13.398   1.973   5.375 1.00 . A A .  56 ARG HH21 1 1 
        6  9381 1 1  32 ARG HH22 H  -12.466   2.147   6.836 1.00 . A A .  56 ARG HH22 1 1 
        6  9382 1 1  32 ARG N    N  -13.848   7.468   0.221 1.00 . A A .  56 ARG N    1 1 
        6  9383 1 1  32 ARG NE   N  -13.202   4.356   4.619 1.00 . A A .  56 ARG NE   1 1 
        6  9384 1 1  32 ARG NH1  N  -11.908   4.575   6.519 1.00 . A A .  56 ARG NH1  1 1 
        6  9385 1 1  32 ARG NH2  N  -12.847   2.547   5.993 1.00 . A A .  56 ARG NH2  1 1 
        6  9386 1 1  32 ARG O    O  -11.745   5.814   0.782 1.00 . A A .  56 ARG O    1 1 
        6  9387 1 1  33 TYR C    C   -9.556   5.592   3.191 1.00 . A A .  57 TYR C    1 1 
        6  9388 1 1  33 TYR CA   C   -9.438   6.661   2.113 1.00 . A A .  57 TYR CA   1 1 
        6  9389 1 1  33 TYR CB   C   -8.289   7.611   2.455 1.00 . A A .  57 TYR CB   1 1 
        6  9390 1 1  33 TYR CD1  C   -7.127   8.058   0.263 1.00 . A A .  57 TYR CD1  1 1 
        6  9391 1 1  33 TYR CD2  C   -8.277   9.862   1.309 1.00 . A A .  57 TYR CD2  1 1 
        6  9392 1 1  33 TYR CE1  C   -6.758   8.889  -0.774 1.00 . A A .  57 TYR CE1  1 1 
        6  9393 1 1  33 TYR CE2  C   -7.912  10.699   0.273 1.00 . A A .  57 TYR CE2  1 1 
        6  9394 1 1  33 TYR CG   C   -7.894   8.529   1.321 1.00 . A A .  57 TYR CG   1 1 
        6  9395 1 1  33 TYR CZ   C   -7.151  10.207  -0.766 1.00 . A A .  57 TYR CZ   1 1 
        6  9396 1 1  33 TYR H    H  -10.757   8.285   2.399 1.00 . A A .  57 TYR H    1 1 
        6  9397 1 1  33 TYR HA   H   -9.235   6.185   1.165 1.00 . A A .  57 TYR HA   1 1 
        6  9398 1 1  33 TYR HB2  H   -8.580   8.229   3.290 1.00 . A A .  57 TYR HB2  1 1 
        6  9399 1 1  33 TYR HB3  H   -7.421   7.030   2.729 1.00 . A A .  57 TYR HB3  1 1 
        6  9400 1 1  33 TYR HD1  H   -6.821   7.022   0.258 1.00 . A A .  57 TYR HD1  1 1 
        6  9401 1 1  33 TYR HD2  H   -8.872  10.244   2.124 1.00 . A A .  57 TYR HD2  1 1 
        6  9402 1 1  33 TYR HE1  H   -6.161   8.502  -1.586 1.00 . A A .  57 TYR HE1  1 1 
        6  9403 1 1  33 TYR HE2  H   -8.221  11.734   0.281 1.00 . A A .  57 TYR HE2  1 1 
        6  9404 1 1  33 TYR HH   H   -6.885  10.561  -2.642 1.00 . A A .  57 TYR HH   1 1 
        6  9405 1 1  33 TYR N    N  -10.690   7.396   1.992 1.00 . A A .  57 TYR N    1 1 
        6  9406 1 1  33 TYR O    O  -10.006   5.871   4.303 1.00 . A A .  57 TYR O    1 1 
        6  9407 1 1  33 TYR OH   O   -6.789  11.034  -1.805 1.00 . A A .  57 TYR OH   1 1 
        6  9408 1 1  34 PRO C    C   -8.346   3.289   4.983 1.00 . A A .  58 PRO C    1 1 
        6  9409 1 1  34 PRO CA   C   -9.293   3.224   3.791 1.00 . A A .  58 PRO CA   1 1 
        6  9410 1 1  34 PRO CB   C   -8.954   2.027   2.906 1.00 . A A .  58 PRO CB   1 1 
        6  9411 1 1  34 PRO CD   C   -8.455   3.974   1.629 1.00 . A A .  58 PRO CD   1 1 
        6  9412 1 1  34 PRO CG   C   -7.992   2.570   1.909 1.00 . A A .  58 PRO CG   1 1 
        6  9413 1 1  34 PRO HA   H  -10.310   3.139   4.144 1.00 . A A .  58 PRO HA   1 1 
        6  9414 1 1  34 PRO HB2  H   -8.515   1.242   3.509 1.00 . A A .  58 PRO HB2  1 1 
        6  9415 1 1  34 PRO HB3  H   -9.852   1.661   2.429 1.00 . A A .  58 PRO HB3  1 1 
        6  9416 1 1  34 PRO HD2  H   -7.609   4.617   1.435 1.00 . A A .  58 PRO HD2  1 1 
        6  9417 1 1  34 PRO HD3  H   -9.140   3.985   0.796 1.00 . A A .  58 PRO HD3  1 1 
        6  9418 1 1  34 PRO HG2  H   -6.995   2.579   2.328 1.00 . A A .  58 PRO HG2  1 1 
        6  9419 1 1  34 PRO HG3  H   -8.015   1.977   1.006 1.00 . A A .  58 PRO HG3  1 1 
        6  9420 1 1  34 PRO N    N   -9.136   4.359   2.882 1.00 . A A .  58 PRO N    1 1 
        6  9421 1 1  34 PRO O    O   -7.227   3.795   4.886 1.00 . A A .  58 PRO O    1 1 
        6  9422 1 1  35 THR C    C   -7.007   1.526   7.173 1.00 . A A .  59 THR C    1 1 
        6  9423 1 1  35 THR CA   C   -8.011   2.673   7.306 1.00 . A A .  59 THR CA   1 1 
        6  9424 1 1  35 THR CB   C   -8.920   2.468   8.525 1.00 . A A .  59 THR CB   1 1 
        6  9425 1 1  35 THR CG2  C   -8.983   3.730   9.371 1.00 . A A .  59 THR CG2  1 1 
        6  9426 1 1  35 THR H    H   -9.745   2.475   6.142 1.00 . A A .  59 THR H    1 1 
        6  9427 1 1  35 THR HA   H   -7.469   3.598   7.436 1.00 . A A .  59 THR HA   1 1 
        6  9428 1 1  35 THR HB   H   -8.523   1.664   9.126 1.00 . A A .  59 THR HB   1 1 
        6  9429 1 1  35 THR HG1  H  -10.486   1.254   8.437 1.00 . A A .  59 THR HG1  1 1 
        6  9430 1 1  35 THR HG21 H   -7.996   3.967   9.740 1.00 . A A .  59 THR HG21 1 1 
        6  9431 1 1  35 THR HG22 H   -9.651   3.572  10.204 1.00 . A A .  59 THR HG22 1 1 
        6  9432 1 1  35 THR HG23 H   -9.348   4.549   8.768 1.00 . A A .  59 THR HG23 1 1 
        6  9433 1 1  35 THR N    N   -8.817   2.783   6.109 1.00 . A A .  59 THR N    1 1 
        6  9434 1 1  35 THR O    O   -7.032   0.800   6.175 1.00 . A A .  59 THR O    1 1 
        6  9435 1 1  35 THR OG1  O  -10.240   2.120   8.074 1.00 . A A .  59 THR OG1  1 1 
        6  9436 1 1  36 THR C    C   -5.396  -0.956   7.603 1.00 . A A .  60 THR C    1 1 
        6  9437 1 1  36 THR CA   C   -5.010   0.444   8.100 1.00 . A A .  60 THR CA   1 1 
        6  9438 1 1  36 THR CB   C   -4.280   0.334   9.466 1.00 . A A .  60 THR CB   1 1 
        6  9439 1 1  36 THR CG2  C   -5.225  -0.092  10.581 1.00 . A A .  60 THR CG2  1 1 
        6  9440 1 1  36 THR H    H   -6.292   1.863   9.011 1.00 . A A .  60 THR H    1 1 
        6  9441 1 1  36 THR HA   H   -4.314   0.870   7.394 1.00 . A A .  60 THR HA   1 1 
        6  9442 1 1  36 THR HB   H   -3.880   1.307   9.713 1.00 . A A .  60 THR HB   1 1 
        6  9443 1 1  36 THR HG1  H   -2.408  -0.133   9.053 1.00 . A A .  60 THR HG1  1 1 
        6  9444 1 1  36 THR HG21 H   -6.008   0.643  10.691 1.00 . A A .  60 THR HG21 1 1 
        6  9445 1 1  36 THR HG22 H   -4.675  -0.174  11.507 1.00 . A A .  60 THR HG22 1 1 
        6  9446 1 1  36 THR HG23 H   -5.662  -1.049  10.336 1.00 . A A .  60 THR HG23 1 1 
        6  9447 1 1  36 THR N    N   -6.154   1.355   8.183 1.00 . A A .  60 THR N    1 1 
        6  9448 1 1  36 THR O    O   -4.723  -1.520   6.737 1.00 . A A .  60 THR O    1 1 
        6  9449 1 1  36 THR OG1  O   -3.195  -0.596   9.378 1.00 . A A .  60 THR OG1  1 1 
        6  9450 1 1  37 GLU C    C   -7.607  -2.802   6.368 1.00 . A A .  61 GLU C    1 1 
        6  9451 1 1  37 GLU CA   C   -6.921  -2.835   7.731 1.00 . A A .  61 GLU CA   1 1 
        6  9452 1 1  37 GLU CB   C   -7.869  -3.407   8.785 1.00 . A A .  61 GLU CB   1 1 
        6  9453 1 1  37 GLU CD   C   -9.362  -5.309   9.495 1.00 . A A .  61 GLU CD   1 1 
        6  9454 1 1  37 GLU CG   C   -8.410  -4.784   8.443 1.00 . A A .  61 GLU CG   1 1 
        6  9455 1 1  37 GLU H    H   -7.008  -0.996   8.783 1.00 . A A .  61 GLU H    1 1 
        6  9456 1 1  37 GLU HA   H   -6.047  -3.464   7.665 1.00 . A A .  61 GLU HA   1 1 
        6  9457 1 1  37 GLU HB2  H   -7.342  -3.476   9.725 1.00 . A A .  61 GLU HB2  1 1 
        6  9458 1 1  37 GLU HB3  H   -8.707  -2.736   8.902 1.00 . A A .  61 GLU HB3  1 1 
        6  9459 1 1  37 GLU HG2  H   -8.933  -4.728   7.500 1.00 . A A .  61 GLU HG2  1 1 
        6  9460 1 1  37 GLU HG3  H   -7.580  -5.470   8.354 1.00 . A A .  61 GLU HG3  1 1 
        6  9461 1 1  37 GLU N    N   -6.484  -1.502   8.122 1.00 . A A .  61 GLU N    1 1 
        6  9462 1 1  37 GLU O    O   -7.344  -3.639   5.504 1.00 . A A .  61 GLU O    1 1 
        6  9463 1 1  37 GLU OE1  O   -8.923  -6.094  10.359 1.00 . A A .  61 GLU OE1  1 1 
        6  9464 1 1  37 GLU OE2  O  -10.553  -4.931   9.468 1.00 . A A .  61 GLU OE2  1 1 
        6  9465 1 1  38 GLN C    C   -8.503  -1.587   3.714 1.00 . A A .  62 GLN C    1 1 
        6  9466 1 1  38 GLN CA   C   -9.314  -1.731   4.996 1.00 . A A .  62 GLN CA   1 1 
        6  9467 1 1  38 GLN CB   C  -10.303  -0.566   5.123 1.00 . A A .  62 GLN CB   1 1 
        6  9468 1 1  38 GLN CD   C  -11.113  -1.260   7.430 1.00 . A A .  62 GLN CD   1 1 
        6  9469 1 1  38 GLN CG   C  -11.502  -0.852   6.022 1.00 . A A .  62 GLN CG   1 1 
        6  9470 1 1  38 GLN H    H   -8.520  -1.102   6.853 1.00 . A A .  62 GLN H    1 1 
        6  9471 1 1  38 GLN HA   H   -9.874  -2.651   4.943 1.00 . A A .  62 GLN HA   1 1 
        6  9472 1 1  38 GLN HB2  H   -9.781   0.290   5.521 1.00 . A A .  62 GLN HB2  1 1 
        6  9473 1 1  38 GLN HB3  H  -10.674  -0.319   4.138 1.00 . A A .  62 GLN HB3  1 1 
        6  9474 1 1  38 GLN HE21 H  -10.750  -2.852   8.565 1.00 . A A .  62 GLN HE21 1 1 
        6  9475 1 1  38 GLN HE22 H  -11.165  -3.179   6.919 1.00 . A A .  62 GLN HE22 1 1 
        6  9476 1 1  38 GLN HG2  H  -12.108   0.039   6.081 1.00 . A A .  62 GLN HG2  1 1 
        6  9477 1 1  38 GLN HG3  H  -12.081  -1.649   5.580 1.00 . A A .  62 GLN HG3  1 1 
        6  9478 1 1  38 GLN N    N   -8.463  -1.809   6.178 1.00 . A A .  62 GLN N    1 1 
        6  9479 1 1  38 GLN NE2  N  -10.996  -2.558   7.659 1.00 . A A .  62 GLN NE2  1 1 
        6  9480 1 1  38 GLN O    O   -8.868  -2.146   2.685 1.00 . A A .  62 GLN O    1 1 
        6  9481 1 1  38 GLN OE1  O  -10.935  -0.418   8.308 1.00 . A A .  62 GLN OE1  1 1 
        6  9482 1 1  39 GLY C    C   -5.782  -1.861   2.222 1.00 . A A .  63 GLY C    1 1 
        6  9483 1 1  39 GLY CA   C   -6.595  -0.637   2.591 1.00 . A A .  63 GLY CA   1 1 
        6  9484 1 1  39 GLY H    H   -7.148  -0.431   4.631 1.00 . A A .  63 GLY H    1 1 
        6  9485 1 1  39 GLY HA2  H   -7.242  -0.388   1.764 1.00 . A A .  63 GLY HA2  1 1 
        6  9486 1 1  39 GLY HA3  H   -5.923   0.188   2.770 1.00 . A A .  63 GLY HA3  1 1 
        6  9487 1 1  39 GLY N    N   -7.408  -0.845   3.777 1.00 . A A .  63 GLY N    1 1 
        6  9488 1 1  39 GLY O    O   -5.725  -2.256   1.060 1.00 . A A .  63 GLY O    1 1 
        6  9489 1 1  40 LEU C    C   -5.075  -4.855   2.611 1.00 . A A .  64 LEU C    1 1 
        6  9490 1 1  40 LEU CA   C   -4.292  -3.611   3.026 1.00 . A A .  64 LEU CA   1 1 
        6  9491 1 1  40 LEU CB   C   -3.532  -3.882   4.321 1.00 . A A .  64 LEU CB   1 1 
        6  9492 1 1  40 LEU CD1  C   -1.602  -2.486   3.470 1.00 . A A .  64 LEU CD1  1 1 
        6  9493 1 1  40 LEU CD2  C   -1.465  -3.643   5.669 1.00 . A A .  64 LEU CD2  1 1 
        6  9494 1 1  40 LEU CG   C   -2.011  -3.724   4.258 1.00 . A A .  64 LEU CG   1 1 
        6  9495 1 1  40 LEU H    H   -5.285  -2.113   4.131 1.00 . A A .  64 LEU H    1 1 
        6  9496 1 1  40 LEU HA   H   -3.589  -3.367   2.249 1.00 . A A .  64 LEU HA   1 1 
        6  9497 1 1  40 LEU HB2  H   -3.908  -3.208   5.077 1.00 . A A .  64 LEU HB2  1 1 
        6  9498 1 1  40 LEU HB3  H   -3.750  -4.893   4.630 1.00 . A A .  64 LEU HB3  1 1 
        6  9499 1 1  40 LEU HD11 H   -1.921  -2.587   2.444 1.00 . A A .  64 LEU HD11 1 1 
        6  9500 1 1  40 LEU HD12 H   -0.524  -2.379   3.501 1.00 . A A .  64 LEU HD12 1 1 
        6  9501 1 1  40 LEU HD13 H   -2.064  -1.614   3.906 1.00 . A A .  64 LEU HD13 1 1 
        6  9502 1 1  40 LEU HD21 H   -1.765  -4.520   6.223 1.00 . A A .  64 LEU HD21 1 1 
        6  9503 1 1  40 LEU HD22 H   -1.852  -2.759   6.155 1.00 . A A .  64 LEU HD22 1 1 
        6  9504 1 1  40 LEU HD23 H   -0.387  -3.592   5.633 1.00 . A A .  64 LEU HD23 1 1 
        6  9505 1 1  40 LEU HG   H   -1.579  -4.589   3.779 1.00 . A A .  64 LEU HG   1 1 
        6  9506 1 1  40 LEU N    N   -5.163  -2.461   3.225 1.00 . A A .  64 LEU N    1 1 
        6  9507 1 1  40 LEU O    O   -4.674  -5.570   1.693 1.00 . A A .  64 LEU O    1 1 
        6  9508 1 1  41 GLN C    C   -7.696  -6.240   1.682 1.00 . A A .  65 GLN C    1 1 
        6  9509 1 1  41 GLN CA   C   -6.978  -6.313   3.024 1.00 . A A .  65 GLN CA   1 1 
        6  9510 1 1  41 GLN CB   C   -8.000  -6.546   4.139 1.00 . A A .  65 GLN CB   1 1 
        6  9511 1 1  41 GLN CD   C   -6.595  -8.190   5.460 1.00 . A A .  65 GLN CD   1 1 
        6  9512 1 1  41 GLN CG   C   -7.383  -6.894   5.486 1.00 . A A .  65 GLN CG   1 1 
        6  9513 1 1  41 GLN H    H   -6.498  -4.473   3.967 1.00 . A A .  65 GLN H    1 1 
        6  9514 1 1  41 GLN HA   H   -6.294  -7.149   3.001 1.00 . A A .  65 GLN HA   1 1 
        6  9515 1 1  41 GLN HB2  H   -8.589  -5.650   4.261 1.00 . A A .  65 GLN HB2  1 1 
        6  9516 1 1  41 GLN HB3  H   -8.652  -7.357   3.847 1.00 . A A .  65 GLN HB3  1 1 
        6  9517 1 1  41 GLN HE21 H   -4.763  -8.916   5.220 1.00 . A A .  65 GLN HE21 1 1 
        6  9518 1 1  41 GLN HE22 H   -4.918  -7.200   5.080 1.00 . A A .  65 GLN HE22 1 1 
        6  9519 1 1  41 GLN HG2  H   -6.718  -6.096   5.778 1.00 . A A .  65 GLN HG2  1 1 
        6  9520 1 1  41 GLN HG3  H   -8.174  -6.986   6.216 1.00 . A A .  65 GLN HG3  1 1 
        6  9521 1 1  41 GLN N    N   -6.192  -5.109   3.282 1.00 . A A .  65 GLN N    1 1 
        6  9522 1 1  41 GLN NE2  N   -5.297  -8.091   5.225 1.00 . A A .  65 GLN NE2  1 1 
        6  9523 1 1  41 GLN O    O   -7.966  -7.268   1.067 1.00 . A A .  65 GLN O    1 1 
        6  9524 1 1  41 GLN OE1  O   -7.145  -9.271   5.669 1.00 . A A .  65 GLN OE1  1 1 
        6  9525 1 1  42 ALA C    C   -8.195  -5.454  -1.224 1.00 . A A .  66 ALA C    1 1 
        6  9526 1 1  42 ALA CA   C   -8.792  -4.808   0.025 1.00 . A A .  66 ALA CA   1 1 
        6  9527 1 1  42 ALA CB   C   -8.997  -3.319  -0.206 1.00 . A A .  66 ALA CB   1 1 
        6  9528 1 1  42 ALA H    H   -7.607  -4.244   1.688 1.00 . A A .  66 ALA H    1 1 
        6  9529 1 1  42 ALA HA   H   -9.760  -5.249   0.210 1.00 . A A .  66 ALA HA   1 1 
        6  9530 1 1  42 ALA HB1  H   -9.635  -3.173  -1.066 1.00 . A A .  66 ALA HB1  1 1 
        6  9531 1 1  42 ALA HB2  H   -8.042  -2.849  -0.383 1.00 . A A .  66 ALA HB2  1 1 
        6  9532 1 1  42 ALA HB3  H   -9.461  -2.881   0.665 1.00 . A A .  66 ALA HB3  1 1 
        6  9533 1 1  42 ALA N    N   -7.971  -5.023   1.218 1.00 . A A .  66 ALA N    1 1 
        6  9534 1 1  42 ALA O    O   -8.908  -5.729  -2.189 1.00 . A A .  66 ALA O    1 1 
        6  9535 1 1  43 LEU C    C   -6.386  -7.809  -2.373 1.00 . A A .  67 LEU C    1 1 
        6  9536 1 1  43 LEU CA   C   -6.231  -6.291  -2.364 1.00 . A A .  67 LEU CA   1 1 
        6  9537 1 1  43 LEU CB   C   -4.743  -5.949  -2.377 1.00 . A A .  67 LEU CB   1 1 
        6  9538 1 1  43 LEU CD1  C   -4.805  -4.329  -4.307 1.00 . A A .  67 LEU CD1  1 1 
        6  9539 1 1  43 LEU CD2  C   -2.649  -5.364  -3.612 1.00 . A A .  67 LEU CD2  1 1 
        6  9540 1 1  43 LEU CG   C   -4.146  -5.575  -3.739 1.00 . A A .  67 LEU CG   1 1 
        6  9541 1 1  43 LEU H    H   -6.371  -5.495  -0.404 1.00 . A A .  67 LEU H    1 1 
        6  9542 1 1  43 LEU HA   H   -6.693  -5.888  -3.251 1.00 . A A .  67 LEU HA   1 1 
        6  9543 1 1  43 LEU HB2  H   -4.566  -5.138  -1.689 1.00 . A A .  67 LEU HB2  1 1 
        6  9544 1 1  43 LEU HB3  H   -4.221  -6.820  -2.030 1.00 . A A .  67 LEU HB3  1 1 
        6  9545 1 1  43 LEU HD11 H   -4.550  -3.480  -3.692 1.00 . A A .  67 LEU HD11 1 1 
        6  9546 1 1  43 LEU HD12 H   -5.875  -4.457  -4.321 1.00 . A A .  67 LEU HD12 1 1 
        6  9547 1 1  43 LEU HD13 H   -4.447  -4.162  -5.311 1.00 . A A .  67 LEU HD13 1 1 
        6  9548 1 1  43 LEU HD21 H   -2.188  -6.267  -3.236 1.00 . A A .  67 LEU HD21 1 1 
        6  9549 1 1  43 LEU HD22 H   -2.459  -4.550  -2.929 1.00 . A A .  67 LEU HD22 1 1 
        6  9550 1 1  43 LEU HD23 H   -2.237  -5.125  -4.579 1.00 . A A .  67 LEU HD23 1 1 
        6  9551 1 1  43 LEU HG   H   -4.308  -6.386  -4.431 1.00 . A A .  67 LEU HG   1 1 
        6  9552 1 1  43 LEU N    N   -6.893  -5.706  -1.207 1.00 . A A .  67 LEU N    1 1 
        6  9553 1 1  43 LEU O    O   -6.100  -8.450  -3.372 1.00 . A A .  67 LEU O    1 1 
        6  9554 1 1  44 VAL C    C   -8.392 -10.272  -0.905 1.00 . A A .  68 VAL C    1 1 
        6  9555 1 1  44 VAL CA   C   -6.950  -9.843  -1.192 1.00 . A A .  68 VAL CA   1 1 
        6  9556 1 1  44 VAL CB   C   -5.975 -10.450  -0.145 1.00 . A A .  68 VAL CB   1 1 
        6  9557 1 1  44 VAL CG1  C   -6.296  -9.988   1.266 1.00 . A A .  68 VAL CG1  1 1 
        6  9558 1 1  44 VAL CG2  C   -5.968 -11.970  -0.221 1.00 . A A .  68 VAL CG2  1 1 
        6  9559 1 1  44 VAL H    H   -7.079  -7.838  -0.493 1.00 . A A .  68 VAL H    1 1 
        6  9560 1 1  44 VAL HA   H   -6.673 -10.234  -2.161 1.00 . A A .  68 VAL HA   1 1 
        6  9561 1 1  44 VAL HB   H   -4.980 -10.103  -0.382 1.00 . A A .  68 VAL HB   1 1 
        6  9562 1 1  44 VAL HG11 H   -7.299 -10.290   1.526 1.00 . A A .  68 VAL HG11 1 1 
        6  9563 1 1  44 VAL HG12 H   -6.217  -8.912   1.321 1.00 . A A .  68 VAL HG12 1 1 
        6  9564 1 1  44 VAL HG13 H   -5.593 -10.437   1.954 1.00 . A A .  68 VAL HG13 1 1 
        6  9565 1 1  44 VAL HG21 H   -6.965 -12.344  -0.041 1.00 . A A .  68 VAL HG21 1 1 
        6  9566 1 1  44 VAL HG22 H   -5.295 -12.365   0.527 1.00 . A A .  68 VAL HG22 1 1 
        6  9567 1 1  44 VAL HG23 H   -5.638 -12.280  -1.201 1.00 . A A .  68 VAL HG23 1 1 
        6  9568 1 1  44 VAL N    N   -6.827  -8.390  -1.266 1.00 . A A .  68 VAL N    1 1 
        6  9569 1 1  44 VAL O    O   -8.823 -11.349  -1.327 1.00 . A A .  68 VAL O    1 1 
        6  9570 1 1  45 SER C    C  -11.273  -8.409   0.391 1.00 . A A .  69 SER C    1 1 
        6  9571 1 1  45 SER CA   C  -10.535  -9.709   0.093 1.00 . A A .  69 SER CA   1 1 
        6  9572 1 1  45 SER CB   C  -10.643 -10.668   1.284 1.00 . A A .  69 SER CB   1 1 
        6  9573 1 1  45 SER H    H   -8.740  -8.593   0.129 1.00 . A A .  69 SER H    1 1 
        6  9574 1 1  45 SER HA   H  -10.976 -10.172  -0.777 1.00 . A A .  69 SER HA   1 1 
        6  9575 1 1  45 SER HB2  H  -10.033 -11.539   1.097 1.00 . A A .  69 SER HB2  1 1 
        6  9576 1 1  45 SER HB3  H  -10.296 -10.170   2.177 1.00 . A A .  69 SER HB3  1 1 
        6  9577 1 1  45 SER HG   H  -12.000 -11.821   2.107 1.00 . A A .  69 SER HG   1 1 
        6  9578 1 1  45 SER N    N   -9.138  -9.430  -0.202 1.00 . A A .  69 SER N    1 1 
        6  9579 1 1  45 SER O    O  -10.650  -7.381   0.653 1.00 . A A .  69 SER O    1 1 
        6  9580 1 1  45 SER OG   O  -11.983 -11.086   1.486 1.00 . A A .  69 SER OG   1 1 
        6  9581 1 1  46 ALA C    C  -13.415  -7.043   2.155 1.00 . A A .  70 ALA C    1 1 
        6  9582 1 1  46 ALA CA   C  -13.400  -7.283   0.649 1.00 . A A .  70 ALA CA   1 1 
        6  9583 1 1  46 ALA CB   C  -14.818  -7.460   0.131 1.00 . A A .  70 ALA CB   1 1 
        6  9584 1 1  46 ALA H    H  -13.039  -9.288   0.080 1.00 . A A .  70 ALA H    1 1 
        6  9585 1 1  46 ALA HA   H  -12.963  -6.429   0.156 1.00 . A A .  70 ALA HA   1 1 
        6  9586 1 1  46 ALA HB1  H  -15.397  -6.577   0.355 1.00 . A A .  70 ALA HB1  1 1 
        6  9587 1 1  46 ALA HB2  H  -15.271  -8.317   0.607 1.00 . A A .  70 ALA HB2  1 1 
        6  9588 1 1  46 ALA HB3  H  -14.794  -7.612  -0.939 1.00 . A A .  70 ALA HB3  1 1 
        6  9589 1 1  46 ALA N    N  -12.595  -8.450   0.333 1.00 . A A .  70 ALA N    1 1 
        6  9590 1 1  46 ALA O    O  -13.802  -7.928   2.924 1.00 . A A .  70 ALA O    1 1 
        6  9591 1 1  47 PRO C    C  -14.399  -5.508   4.600 1.00 . A A .  71 PRO C    1 1 
        6  9592 1 1  47 PRO CA   C  -12.992  -5.482   4.015 1.00 . A A .  71 PRO CA   1 1 
        6  9593 1 1  47 PRO CB   C  -12.440  -4.053   4.027 1.00 . A A .  71 PRO CB   1 1 
        6  9594 1 1  47 PRO CD   C  -12.414  -4.783   1.758 1.00 . A A .  71 PRO CD   1 1 
        6  9595 1 1  47 PRO CG   C  -11.695  -3.915   2.747 1.00 . A A .  71 PRO CG   1 1 
        6  9596 1 1  47 PRO HA   H  -12.349  -6.126   4.598 1.00 . A A .  71 PRO HA   1 1 
        6  9597 1 1  47 PRO HB2  H  -13.259  -3.350   4.084 1.00 . A A .  71 PRO HB2  1 1 
        6  9598 1 1  47 PRO HB3  H  -11.789  -3.922   4.879 1.00 . A A .  71 PRO HB3  1 1 
        6  9599 1 1  47 PRO HD2  H  -13.196  -4.225   1.264 1.00 . A A .  71 PRO HD2  1 1 
        6  9600 1 1  47 PRO HD3  H  -11.720  -5.185   1.035 1.00 . A A .  71 PRO HD3  1 1 
        6  9601 1 1  47 PRO HG2  H  -11.707  -2.885   2.423 1.00 . A A .  71 PRO HG2  1 1 
        6  9602 1 1  47 PRO HG3  H  -10.678  -4.255   2.875 1.00 . A A .  71 PRO HG3  1 1 
        6  9603 1 1  47 PRO N    N  -12.979  -5.852   2.597 1.00 . A A .  71 PRO N    1 1 
        6  9604 1 1  47 PRO O    O  -15.355  -5.033   3.979 1.00 . A A .  71 PRO O    1 1 
        6  9605 1 1  48 SER C    C  -16.148  -4.872   7.185 1.00 . A A .  72 SER C    1 1 
        6  9606 1 1  48 SER CA   C  -15.786  -6.177   6.480 1.00 . A A .  72 SER CA   1 1 
        6  9607 1 1  48 SER CB   C  -15.729  -7.323   7.489 1.00 . A A .  72 SER CB   1 1 
        6  9608 1 1  48 SER H    H  -13.705  -6.410   6.235 1.00 . A A .  72 SER H    1 1 
        6  9609 1 1  48 SER HA   H  -16.541  -6.396   5.741 1.00 . A A .  72 SER HA   1 1 
        6  9610 1 1  48 SER HB2  H  -14.964  -7.118   8.223 1.00 . A A .  72 SER HB2  1 1 
        6  9611 1 1  48 SER HB3  H  -16.685  -7.416   7.982 1.00 . A A .  72 SER HB3  1 1 
        6  9612 1 1  48 SER HG   H  -14.585  -8.893   7.178 1.00 . A A .  72 SER HG   1 1 
        6  9613 1 1  48 SER N    N  -14.511  -6.061   5.797 1.00 . A A .  72 SER N    1 1 
        6  9614 1 1  48 SER O    O  -17.327  -4.548   7.339 1.00 . A A .  72 SER O    1 1 
        6  9615 1 1  48 SER OG   O  -15.424  -8.551   6.843 1.00 . A A .  72 SER OG   1 1 
        6  9616 1 1  49 ALA C    C  -16.004  -1.844   7.415 1.00 . A A .  73 ALA C    1 1 
        6  9617 1 1  49 ALA CA   C  -15.329  -2.874   8.309 1.00 . A A .  73 ALA CA   1 1 
        6  9618 1 1  49 ALA CB   C  -14.002  -2.334   8.819 1.00 . A A .  73 ALA CB   1 1 
        6  9619 1 1  49 ALA H    H  -14.212  -4.438   7.428 1.00 . A A .  73 ALA H    1 1 
        6  9620 1 1  49 ALA HA   H  -15.963  -3.068   9.162 1.00 . A A .  73 ALA HA   1 1 
        6  9621 1 1  49 ALA HB1  H  -13.525  -3.077   9.439 1.00 . A A .  73 ALA HB1  1 1 
        6  9622 1 1  49 ALA HB2  H  -14.176  -1.439   9.396 1.00 . A A .  73 ALA HB2  1 1 
        6  9623 1 1  49 ALA HB3  H  -13.361  -2.100   7.979 1.00 . A A .  73 ALA HB3  1 1 
        6  9624 1 1  49 ALA N    N  -15.128  -4.131   7.602 1.00 . A A .  73 ALA N    1 1 
        6  9625 1 1  49 ALA O    O  -15.549  -1.586   6.302 1.00 . A A .  73 ALA O    1 1 
        6  9626 1 1  50 GLU C    C  -16.982   1.029   7.074 1.00 . A A .  74 GLU C    1 1 
        6  9627 1 1  50 GLU CA   C  -17.826  -0.241   7.187 1.00 . A A .  74 GLU CA   1 1 
        6  9628 1 1  50 GLU CB   C  -19.138   0.059   7.913 1.00 . A A .  74 GLU CB   1 1 
        6  9629 1 1  50 GLU CD   C  -21.272   1.389   7.991 1.00 . A A .  74 GLU CD   1 1 
        6  9630 1 1  50 GLU CG   C  -20.029   1.060   7.201 1.00 . A A .  74 GLU CG   1 1 
        6  9631 1 1  50 GLU H    H  -17.420  -1.555   8.792 1.00 . A A .  74 GLU H    1 1 
        6  9632 1 1  50 GLU HA   H  -18.043  -0.613   6.196 1.00 . A A .  74 GLU HA   1 1 
        6  9633 1 1  50 GLU HB2  H  -19.691  -0.863   8.024 1.00 . A A .  74 GLU HB2  1 1 
        6  9634 1 1  50 GLU HB3  H  -18.910   0.449   8.895 1.00 . A A .  74 GLU HB3  1 1 
        6  9635 1 1  50 GLU HG2  H  -19.470   1.970   7.040 1.00 . A A .  74 GLU HG2  1 1 
        6  9636 1 1  50 GLU HG3  H  -20.324   0.646   6.248 1.00 . A A .  74 GLU HG3  1 1 
        6  9637 1 1  50 GLU N    N  -17.094  -1.271   7.910 1.00 . A A .  74 GLU N    1 1 
        6  9638 1 1  50 GLU O    O  -16.311   1.412   8.035 1.00 . A A .  74 GLU O    1 1 
        6  9639 1 1  50 GLU OE1  O  -22.177   0.535   8.061 1.00 . A A .  74 GLU OE1  1 1 
        6  9640 1 1  50 GLU OE2  O  -21.351   2.505   8.541 1.00 . A A .  74 GLU OE2  1 1 
        6  9641 1 1  51 PRO C    C  -17.240  -0.013   4.114 1.00 . A A .  75 PRO C    1 1 
        6  9642 1 1  51 PRO CA   C  -17.766   1.281   4.731 1.00 . A A .  75 PRO CA   1 1 
        6  9643 1 1  51 PRO CB   C  -17.604   2.448   3.747 1.00 . A A .  75 PRO CB   1 1 
        6  9644 1 1  51 PRO CD   C  -16.275   2.955   5.660 1.00 . A A .  75 PRO CD   1 1 
        6  9645 1 1  51 PRO CG   C  -17.073   3.582   4.558 1.00 . A A .  75 PRO CG   1 1 
        6  9646 1 1  51 PRO HA   H  -18.811   1.158   4.973 1.00 . A A .  75 PRO HA   1 1 
        6  9647 1 1  51 PRO HB2  H  -16.916   2.167   2.964 1.00 . A A .  75 PRO HB2  1 1 
        6  9648 1 1  51 PRO HB3  H  -18.564   2.691   3.317 1.00 . A A .  75 PRO HB3  1 1 
        6  9649 1 1  51 PRO HD2  H  -15.263   2.762   5.335 1.00 . A A .  75 PRO HD2  1 1 
        6  9650 1 1  51 PRO HD3  H  -16.279   3.584   6.537 1.00 . A A .  75 PRO HD3  1 1 
        6  9651 1 1  51 PRO HG2  H  -16.440   4.208   3.946 1.00 . A A .  75 PRO HG2  1 1 
        6  9652 1 1  51 PRO HG3  H  -17.890   4.158   4.967 1.00 . A A .  75 PRO HG3  1 1 
        6  9653 1 1  51 PRO N    N  -16.995   1.703   5.910 1.00 . A A .  75 PRO N    1 1 
        6  9654 1 1  51 PRO O    O  -16.040  -0.170   3.881 1.00 . A A .  75 PRO O    1 1 
        6  9655 1 1  52 HIS C    C  -17.613  -2.114   1.794 1.00 . A A .  76 HIS C    1 1 
        6  9656 1 1  52 HIS CA   C  -17.807  -2.232   3.302 1.00 . A A .  76 HIS CA   1 1 
        6  9657 1 1  52 HIS CB   C  -18.920  -3.240   3.620 1.00 . A A .  76 HIS CB   1 1 
        6  9658 1 1  52 HIS CD2  C  -18.191  -5.325   2.244 1.00 . A A .  76 HIS CD2  1 1 
        6  9659 1 1  52 HIS CE1  C  -18.222  -6.797   3.860 1.00 . A A .  76 HIS CE1  1 1 
        6  9660 1 1  52 HIS CG   C  -18.554  -4.676   3.376 1.00 . A A .  76 HIS CG   1 1 
        6  9661 1 1  52 HIS H    H  -19.099  -0.729   4.028 1.00 . A A .  76 HIS H    1 1 
        6  9662 1 1  52 HIS HA   H  -16.885  -2.560   3.757 1.00 . A A .  76 HIS HA   1 1 
        6  9663 1 1  52 HIS HB2  H  -19.188  -3.145   4.662 1.00 . A A .  76 HIS HB2  1 1 
        6  9664 1 1  52 HIS HB3  H  -19.784  -3.010   3.013 1.00 . A A .  76 HIS HB3  1 1 
        6  9665 1 1  52 HIS HD1  H  -18.810  -5.476   5.310 1.00 . A A .  76 HIS HD1  1 1 
        6  9666 1 1  52 HIS HD2  H  -18.080  -4.887   1.262 1.00 . A A .  76 HIS HD2  1 1 
        6  9667 1 1  52 HIS HE1  H  -18.145  -7.724   4.407 1.00 . A A .  76 HIS HE1  1 1 
        6  9668 1 1  52 HIS HE2  H  -17.954  -7.382   1.922 1.00 . A A .  76 HIS HE2  1 1 
        6  9669 1 1  52 HIS N    N  -18.155  -0.934   3.854 1.00 . A A .  76 HIS N    1 1 
        6  9670 1 1  52 HIS ND1  N  -18.565  -5.629   4.369 1.00 . A A .  76 HIS ND1  1 1 
        6  9671 1 1  52 HIS NE2  N  -17.991  -6.643   2.571 1.00 . A A .  76 HIS NE2  1 1 
        6  9672 1 1  52 HIS O    O  -18.459  -1.553   1.097 1.00 . A A .  76 HIS O    1 1 
        6  9673 1 1  53 ALA C    C  -17.194  -3.434  -0.911 1.00 . A A .  77 ALA C    1 1 
        6  9674 1 1  53 ALA CA   C  -16.198  -2.591  -0.124 1.00 . A A .  77 ALA CA   1 1 
        6  9675 1 1  53 ALA CB   C  -14.779  -3.072  -0.384 1.00 . A A .  77 ALA CB   1 1 
        6  9676 1 1  53 ALA H    H  -15.852  -3.048   1.912 1.00 . A A .  77 ALA H    1 1 
        6  9677 1 1  53 ALA HA   H  -16.271  -1.565  -0.452 1.00 . A A .  77 ALA HA   1 1 
        6  9678 1 1  53 ALA HB1  H  -14.689  -4.105  -0.081 1.00 . A A .  77 ALA HB1  1 1 
        6  9679 1 1  53 ALA HB2  H  -14.084  -2.468   0.181 1.00 . A A .  77 ALA HB2  1 1 
        6  9680 1 1  53 ALA HB3  H  -14.557  -2.986  -1.437 1.00 . A A .  77 ALA HB3  1 1 
        6  9681 1 1  53 ALA N    N  -16.494  -2.632   1.302 1.00 . A A .  77 ALA N    1 1 
        6  9682 1 1  53 ALA O    O  -17.353  -4.627  -0.656 1.00 . A A .  77 ALA O    1 1 
        6  9683 1 1  54 ARG C    C  -18.371  -3.592  -4.113 1.00 . A A .  78 ARG C    1 1 
        6  9684 1 1  54 ARG CA   C  -18.863  -3.480  -2.676 1.00 . A A .  78 ARG CA   1 1 
        6  9685 1 1  54 ARG CB   C  -20.192  -2.721  -2.636 1.00 . A A .  78 ARG CB   1 1 
        6  9686 1 1  54 ARG CD   C  -21.256  -3.951  -0.711 1.00 . A A .  78 ARG CD   1 1 
        6  9687 1 1  54 ARG CG   C  -20.790  -2.602  -1.240 1.00 . A A .  78 ARG CG   1 1 
        6  9688 1 1  54 ARG CZ   C  -22.885  -5.708  -1.322 1.00 . A A .  78 ARG CZ   1 1 
        6  9689 1 1  54 ARG H    H  -17.681  -1.855  -2.026 1.00 . A A .  78 ARG H    1 1 
        6  9690 1 1  54 ARG HA   H  -19.007  -4.472  -2.275 1.00 . A A .  78 ARG HA   1 1 
        6  9691 1 1  54 ARG HB2  H  -20.035  -1.725  -3.021 1.00 . A A .  78 ARG HB2  1 1 
        6  9692 1 1  54 ARG HB3  H  -20.903  -3.233  -3.266 1.00 . A A .  78 ARG HB3  1 1 
        6  9693 1 1  54 ARG HD2  H  -20.426  -4.641  -0.739 1.00 . A A .  78 ARG HD2  1 1 
        6  9694 1 1  54 ARG HD3  H  -21.586  -3.829   0.309 1.00 . A A .  78 ARG HD3  1 1 
        6  9695 1 1  54 ARG HE   H  -22.726  -3.923  -2.215 1.00 . A A .  78 ARG HE   1 1 
        6  9696 1 1  54 ARG HG2  H  -20.041  -2.205  -0.571 1.00 . A A .  78 ARG HG2  1 1 
        6  9697 1 1  54 ARG HG3  H  -21.634  -1.929  -1.279 1.00 . A A .  78 ARG HG3  1 1 
        6  9698 1 1  54 ARG HH11 H  -21.652  -6.230   0.204 1.00 . A A .  78 ARG HH11 1 1 
        6  9699 1 1  54 ARG HH12 H  -22.816  -7.429  -0.256 1.00 . A A .  78 ARG HH12 1 1 
        6  9700 1 1  54 ARG HH21 H  -24.258  -5.512  -2.798 1.00 . A A .  78 ARG HH21 1 1 
        6  9701 1 1  54 ARG HH22 H  -24.288  -7.027  -1.950 1.00 . A A .  78 ARG HH22 1 1 
        6  9702 1 1  54 ARG N    N  -17.867  -2.803  -1.860 1.00 . A A .  78 ARG N    1 1 
        6  9703 1 1  54 ARG NE   N  -22.356  -4.498  -1.506 1.00 . A A .  78 ARG NE   1 1 
        6  9704 1 1  54 ARG NH1  N  -22.413  -6.519  -0.382 1.00 . A A .  78 ARG NH1  1 1 
        6  9705 1 1  54 ARG NH2  N  -23.891  -6.113  -2.083 1.00 . A A .  78 ARG NH2  1 1 
        6  9706 1 1  54 ARG O    O  -17.496  -2.834  -4.531 1.00 . A A .  78 ARG O    1 1 
        6  9707 1 1  55 ASN C    C  -17.082  -5.178  -6.345 1.00 . A A .  79 ASN C    1 1 
        6  9708 1 1  55 ASN CA   C  -18.552  -4.790  -6.253 1.00 . A A .  79 ASN CA   1 1 
        6  9709 1 1  55 ASN CB   C  -18.844  -3.571  -7.136 1.00 . A A .  79 ASN CB   1 1 
        6  9710 1 1  55 ASN CG   C  -20.321  -3.236  -7.190 1.00 . A A .  79 ASN CG   1 1 
        6  9711 1 1  55 ASN H    H  -19.634  -5.105  -4.455 1.00 . A A .  79 ASN H    1 1 
        6  9712 1 1  55 ASN HA   H  -19.143  -5.621  -6.606 1.00 . A A .  79 ASN HA   1 1 
        6  9713 1 1  55 ASN HB2  H  -18.313  -2.714  -6.745 1.00 . A A .  79 ASN HB2  1 1 
        6  9714 1 1  55 ASN HB3  H  -18.501  -3.771  -8.142 1.00 . A A .  79 ASN HB3  1 1 
        6  9715 1 1  55 ASN HD21 H  -21.708  -2.087  -6.352 1.00 . A A .  79 ASN HD21 1 1 
        6  9716 1 1  55 ASN HD22 H  -20.106  -1.913  -5.724 1.00 . A A .  79 ASN HD22 1 1 
        6  9717 1 1  55 ASN N    N  -18.935  -4.543  -4.857 1.00 . A A .  79 ASN N    1 1 
        6  9718 1 1  55 ASN ND2  N  -20.755  -2.322  -6.337 1.00 . A A .  79 ASN ND2  1 1 
        6  9719 1 1  55 ASN O    O  -16.396  -4.882  -7.326 1.00 . A A .  79 ASN O    1 1 
        6  9720 1 1  55 ASN OD1  O  -21.065  -3.790  -7.999 1.00 . A A .  79 ASN OD1  1 1 
        6  9721 1 1  56 TYR C    C  -15.017  -7.477  -6.179 1.00 . A A .  80 TYR C    1 1 
        6  9722 1 1  56 TYR CA   C  -15.241  -6.312  -5.223 1.00 . A A .  80 TYR CA   1 1 
        6  9723 1 1  56 TYR CB   C  -14.931  -6.746  -3.785 1.00 . A A .  80 TYR CB   1 1 
        6  9724 1 1  56 TYR CD1  C  -17.080  -7.405  -2.628 1.00 . A A .  80 TYR CD1  1 1 
        6  9725 1 1  56 TYR CD2  C  -15.621  -9.145  -3.355 1.00 . A A .  80 TYR CD2  1 1 
        6  9726 1 1  56 TYR CE1  C  -17.964  -8.345  -2.138 1.00 . A A .  80 TYR CE1  1 1 
        6  9727 1 1  56 TYR CE2  C  -16.502 -10.091  -2.868 1.00 . A A .  80 TYR CE2  1 1 
        6  9728 1 1  56 TYR CG   C  -15.894  -7.786  -3.244 1.00 . A A .  80 TYR CG   1 1 
        6  9729 1 1  56 TYR CZ   C  -17.670  -9.685  -2.262 1.00 . A A .  80 TYR CZ   1 1 
        6  9730 1 1  56 TYR H    H  -17.223  -6.045  -4.562 1.00 . A A .  80 TYR H    1 1 
        6  9731 1 1  56 TYR HA   H  -14.590  -5.496  -5.499 1.00 . A A .  80 TYR HA   1 1 
        6  9732 1 1  56 TYR HB2  H  -13.936  -7.164  -3.749 1.00 . A A .  80 TYR HB2  1 1 
        6  9733 1 1  56 TYR HB3  H  -14.977  -5.884  -3.139 1.00 . A A .  80 TYR HB3  1 1 
        6  9734 1 1  56 TYR HD1  H  -17.308  -6.353  -2.533 1.00 . A A .  80 TYR HD1  1 1 
        6  9735 1 1  56 TYR HD2  H  -14.703  -9.460  -3.831 1.00 . A A .  80 TYR HD2  1 1 
        6  9736 1 1  56 TYR HE1  H  -18.881  -8.027  -1.663 1.00 . A A .  80 TYR HE1  1 1 
        6  9737 1 1  56 TYR HE2  H  -16.272 -11.141  -2.963 1.00 . A A .  80 TYR HE2  1 1 
        6  9738 1 1  56 TYR HH   H  -18.055 -11.338  -1.356 1.00 . A A .  80 TYR HH   1 1 
        6  9739 1 1  56 TYR N    N  -16.615  -5.847  -5.304 1.00 . A A .  80 TYR N    1 1 
        6  9740 1 1  56 TYR O    O  -15.927  -8.272  -6.423 1.00 . A A .  80 TYR O    1 1 
        6  9741 1 1  56 TYR OH   O  -18.551 -10.625  -1.776 1.00 . A A .  80 TYR OH   1 1 
        6  9742 1 1  57 PRO C    C  -13.284  -9.988  -6.799 1.00 . A A .  81 PRO C    1 1 
        6  9743 1 1  57 PRO CA   C  -13.457  -8.709  -7.606 1.00 . A A .  81 PRO CA   1 1 
        6  9744 1 1  57 PRO CB   C  -12.127  -8.278  -8.226 1.00 . A A .  81 PRO CB   1 1 
        6  9745 1 1  57 PRO CD   C  -12.704  -6.619  -6.601 1.00 . A A .  81 PRO CD   1 1 
        6  9746 1 1  57 PRO CG   C  -11.541  -7.317  -7.250 1.00 . A A .  81 PRO CG   1 1 
        6  9747 1 1  57 PRO HA   H  -14.193  -8.865  -8.381 1.00 . A A .  81 PRO HA   1 1 
        6  9748 1 1  57 PRO HB2  H  -11.493  -9.141  -8.358 1.00 . A A .  81 PRO HB2  1 1 
        6  9749 1 1  57 PRO HB3  H  -12.308  -7.808  -9.180 1.00 . A A .  81 PRO HB3  1 1 
        6  9750 1 1  57 PRO HD2  H  -12.495  -6.428  -5.559 1.00 . A A .  81 PRO HD2  1 1 
        6  9751 1 1  57 PRO HD3  H  -12.927  -5.697  -7.117 1.00 . A A .  81 PRO HD3  1 1 
        6  9752 1 1  57 PRO HG2  H  -10.966  -7.852  -6.508 1.00 . A A .  81 PRO HG2  1 1 
        6  9753 1 1  57 PRO HG3  H  -10.917  -6.603  -7.766 1.00 . A A .  81 PRO HG3  1 1 
        6  9754 1 1  57 PRO N    N  -13.810  -7.584  -6.746 1.00 . A A .  81 PRO N    1 1 
        6  9755 1 1  57 PRO O    O  -12.704  -9.973  -5.710 1.00 . A A .  81 PRO O    1 1 
        6  9756 1 1  58 GLU C    C  -12.249 -12.825  -6.572 1.00 . A A .  82 GLU C    1 1 
        6  9757 1 1  58 GLU CA   C  -13.699 -12.375  -6.658 1.00 . A A .  82 GLU CA   1 1 
        6  9758 1 1  58 GLU CB   C  -14.545 -13.418  -7.382 1.00 . A A .  82 GLU CB   1 1 
        6  9759 1 1  58 GLU CD   C  -16.856 -14.131  -8.085 1.00 . A A .  82 GLU CD   1 1 
        6  9760 1 1  58 GLU CG   C  -16.016 -13.049  -7.448 1.00 . A A .  82 GLU CG   1 1 
        6  9761 1 1  58 GLU H    H  -14.237 -11.036  -8.204 1.00 . A A .  82 GLU H    1 1 
        6  9762 1 1  58 GLU HA   H  -14.080 -12.249  -5.655 1.00 . A A .  82 GLU HA   1 1 
        6  9763 1 1  58 GLU HB2  H  -14.176 -13.528  -8.391 1.00 . A A .  82 GLU HB2  1 1 
        6  9764 1 1  58 GLU HB3  H  -14.453 -14.362  -6.867 1.00 . A A .  82 GLU HB3  1 1 
        6  9765 1 1  58 GLU HG2  H  -16.377 -12.874  -6.445 1.00 . A A .  82 GLU HG2  1 1 
        6  9766 1 1  58 GLU HG3  H  -16.120 -12.144  -8.029 1.00 . A A .  82 GLU HG3  1 1 
        6  9767 1 1  58 GLU N    N  -13.793 -11.089  -7.330 1.00 . A A .  82 GLU N    1 1 
        6  9768 1 1  58 GLU O    O  -11.553 -12.908  -7.586 1.00 . A A .  82 GLU O    1 1 
        6  9769 1 1  58 GLU OE1  O  -17.173 -14.015  -9.284 1.00 . A A .  82 GLU OE1  1 1 
        6  9770 1 1  58 GLU OE2  O  -17.199 -15.111  -7.388 1.00 . A A .  82 GLU OE2  1 1 
        6  9771 1 1  59 GLY C    C   -9.541 -12.261  -4.923 1.00 . A A .  83 GLY C    1 1 
        6  9772 1 1  59 GLY CA   C  -10.414 -13.476  -5.154 1.00 . A A .  83 GLY CA   1 1 
        6  9773 1 1  59 GLY H    H  -12.411 -13.059  -4.595 1.00 . A A .  83 GLY H    1 1 
        6  9774 1 1  59 GLY HA2  H  -10.348 -14.126  -4.294 1.00 . A A .  83 GLY HA2  1 1 
        6  9775 1 1  59 GLY HA3  H  -10.058 -14.003  -6.025 1.00 . A A .  83 GLY HA3  1 1 
        6  9776 1 1  59 GLY N    N  -11.797 -13.104  -5.360 1.00 . A A .  83 GLY N    1 1 
        6  9777 1 1  59 GLY O    O   -8.316 -12.370  -4.827 1.00 . A A .  83 GLY O    1 1 
        6  9778 1 1  60 GLY C    C   -8.642  -9.434  -5.804 1.00 . A A .  84 GLY C    1 1 
        6  9779 1 1  60 GLY CA   C   -9.459  -9.866  -4.606 1.00 . A A .  84 GLY CA   1 1 
        6  9780 1 1  60 GLY H    H  -11.152 -11.075  -4.959 1.00 . A A .  84 GLY H    1 1 
        6  9781 1 1  60 GLY HA2  H  -10.169  -9.087  -4.369 1.00 . A A .  84 GLY HA2  1 1 
        6  9782 1 1  60 GLY HA3  H   -8.797 -10.003  -3.764 1.00 . A A .  84 GLY HA3  1 1 
        6  9783 1 1  60 GLY N    N  -10.177 -11.097  -4.844 1.00 . A A .  84 GLY N    1 1 
        6  9784 1 1  60 GLY O    O   -8.992  -9.732  -6.947 1.00 . A A .  84 GLY O    1 1 
        6  9785 1 1  61 TYR C    C   -5.433  -9.153  -6.661 1.00 . A A .  85 TYR C    1 1 
        6  9786 1 1  61 TYR CA   C   -6.658  -8.254  -6.573 1.00 . A A .  85 TYR CA   1 1 
        6  9787 1 1  61 TYR CB   C   -6.243  -6.814  -6.265 1.00 . A A .  85 TYR CB   1 1 
        6  9788 1 1  61 TYR CD1  C   -8.358  -5.649  -5.506 1.00 . A A .  85 TYR CD1  1 1 
        6  9789 1 1  61 TYR CD2  C   -7.430  -5.046  -7.617 1.00 . A A .  85 TYR CD2  1 1 
        6  9790 1 1  61 TYR CE1  C   -9.388  -4.749  -5.697 1.00 . A A .  85 TYR CE1  1 1 
        6  9791 1 1  61 TYR CE2  C   -8.453  -4.141  -7.811 1.00 . A A .  85 TYR CE2  1 1 
        6  9792 1 1  61 TYR CG   C   -7.363  -5.814  -6.463 1.00 . A A .  85 TYR CG   1 1 
        6  9793 1 1  61 TYR CZ   C   -9.431  -3.999  -6.851 1.00 . A A .  85 TYR CZ   1 1 
        6  9794 1 1  61 TYR H    H   -7.327  -8.549  -4.594 1.00 . A A .  85 TYR H    1 1 
        6  9795 1 1  61 TYR HA   H   -7.185  -8.281  -7.515 1.00 . A A .  85 TYR HA   1 1 
        6  9796 1 1  61 TYR HB2  H   -5.918  -6.753  -5.229 1.00 . A A .  85 TYR HB2  1 1 
        6  9797 1 1  61 TYR HB3  H   -5.424  -6.533  -6.913 1.00 . A A .  85 TYR HB3  1 1 
        6  9798 1 1  61 TYR HD1  H   -8.322  -6.238  -4.603 1.00 . A A .  85 TYR HD1  1 1 
        6  9799 1 1  61 TYR HD2  H   -6.663  -5.159  -8.367 1.00 . A A .  85 TYR HD2  1 1 
        6  9800 1 1  61 TYR HE1  H  -10.152  -4.636  -4.942 1.00 . A A .  85 TYR HE1  1 1 
        6  9801 1 1  61 TYR HE2  H   -8.487  -3.552  -8.716 1.00 . A A .  85 TYR HE2  1 1 
        6  9802 1 1  61 TYR HH   H  -10.661  -2.663  -6.219 1.00 . A A .  85 TYR HH   1 1 
        6  9803 1 1  61 TYR N    N   -7.552  -8.737  -5.536 1.00 . A A .  85 TYR N    1 1 
        6  9804 1 1  61 TYR O    O   -4.915  -9.426  -7.744 1.00 . A A .  85 TYR O    1 1 
        6  9805 1 1  61 TYR OH   O  -10.459  -3.107  -7.049 1.00 . A A .  85 TYR OH   1 1 
        6  9806 1 1  62 ILE C    C   -4.323 -11.673  -4.447 1.00 . A A .  86 ILE C    1 1 
        6  9807 1 1  62 ILE CA   C   -3.899 -10.557  -5.402 1.00 . A A .  86 ILE CA   1 1 
        6  9808 1 1  62 ILE CB   C   -2.594  -9.870  -4.922 1.00 . A A .  86 ILE CB   1 1 
        6  9809 1 1  62 ILE CD1  C   -0.121 -10.272  -4.439 1.00 . A A .  86 ILE CD1  1 1 
        6  9810 1 1  62 ILE CG1  C   -1.456 -10.888  -4.800 1.00 . A A .  86 ILE CG1  1 1 
        6  9811 1 1  62 ILE CG2  C   -2.814  -9.141  -3.601 1.00 . A A .  86 ILE CG2  1 1 
        6  9812 1 1  62 ILE H    H   -5.411  -9.289  -4.675 1.00 . A A .  86 ILE H    1 1 
        6  9813 1 1  62 ILE HA   H   -3.728 -10.978  -6.383 1.00 . A A .  86 ILE HA   1 1 
        6  9814 1 1  62 ILE HB   H   -2.319  -9.131  -5.661 1.00 . A A .  86 ILE HB   1 1 
        6  9815 1 1  62 ILE HD11 H    0.629 -11.047  -4.375 1.00 . A A .  86 ILE HD11 1 1 
        6  9816 1 1  62 ILE HD12 H   -0.202  -9.769  -3.487 1.00 . A A .  86 ILE HD12 1 1 
        6  9817 1 1  62 ILE HD13 H    0.162  -9.558  -5.199 1.00 . A A .  86 ILE HD13 1 1 
        6  9818 1 1  62 ILE HG12 H   -1.706 -11.605  -4.034 1.00 . A A .  86 ILE HG12 1 1 
        6  9819 1 1  62 ILE HG13 H   -1.340 -11.402  -5.742 1.00 . A A .  86 ILE HG13 1 1 
        6  9820 1 1  62 ILE HG21 H   -1.900  -8.649  -3.305 1.00 . A A .  86 ILE HG21 1 1 
        6  9821 1 1  62 ILE HG22 H   -3.103  -9.851  -2.842 1.00 . A A .  86 ILE HG22 1 1 
        6  9822 1 1  62 ILE HG23 H   -3.595  -8.405  -3.723 1.00 . A A .  86 ILE HG23 1 1 
        6  9823 1 1  62 ILE N    N   -4.986  -9.606  -5.505 1.00 . A A .  86 ILE N    1 1 
        6  9824 1 1  62 ILE O    O   -4.949 -11.415  -3.421 1.00 . A A .  86 ILE O    1 1 
        6  9825 1 1  63 ARG C    C   -3.953 -14.185  -2.687 1.00 . A A .  87 ARG C    1 1 
        6  9826 1 1  63 ARG CA   C   -4.522 -14.084  -4.096 1.00 . A A .  87 ARG CA   1 1 
        6  9827 1 1  63 ARG CB   C   -4.222 -15.371  -4.866 1.00 . A A .  87 ARG CB   1 1 
        6  9828 1 1  63 ARG CD   C   -4.816 -16.797  -6.852 1.00 . A A .  87 ARG CD   1 1 
        6  9829 1 1  63 ARG CG   C   -4.824 -15.397  -6.260 1.00 . A A .  87 ARG CG   1 1 
        6  9830 1 1  63 ARG CZ   C   -3.225 -18.650  -7.182 1.00 . A A .  87 ARG CZ   1 1 
        6  9831 1 1  63 ARG H    H   -3.428 -13.048  -5.589 1.00 . A A .  87 ARG H    1 1 
        6  9832 1 1  63 ARG HA   H   -5.593 -13.973  -4.020 1.00 . A A .  87 ARG HA   1 1 
        6  9833 1 1  63 ARG HB2  H   -3.152 -15.482  -4.957 1.00 . A A .  87 ARG HB2  1 1 
        6  9834 1 1  63 ARG HB3  H   -4.616 -16.209  -4.311 1.00 . A A .  87 ARG HB3  1 1 
        6  9835 1 1  63 ARG HD2  H   -5.416 -17.438  -6.225 1.00 . A A .  87 ARG HD2  1 1 
        6  9836 1 1  63 ARG HD3  H   -5.249 -16.756  -7.840 1.00 . A A .  87 ARG HD3  1 1 
        6  9837 1 1  63 ARG HE   H   -2.712 -16.745  -6.833 1.00 . A A .  87 ARG HE   1 1 
        6  9838 1 1  63 ARG HG2  H   -5.843 -15.049  -6.205 1.00 . A A .  87 ARG HG2  1 1 
        6  9839 1 1  63 ARG HG3  H   -4.252 -14.742  -6.899 1.00 . A A .  87 ARG HG3  1 1 
        6  9840 1 1  63 ARG HH11 H   -5.183 -19.174  -7.313 1.00 . A A .  87 ARG HH11 1 1 
        6  9841 1 1  63 ARG HH12 H   -4.052 -20.471  -7.533 1.00 . A A .  87 ARG HH12 1 1 
        6  9842 1 1  63 ARG HH21 H   -1.208 -18.448  -7.131 1.00 . A A .  87 ARG HH21 1 1 
        6  9843 1 1  63 ARG HH22 H   -1.786 -20.056  -7.423 1.00 . A A .  87 ARG HH22 1 1 
        6  9844 1 1  63 ARG N    N   -4.014 -12.914  -4.814 1.00 . A A .  87 ARG N    1 1 
        6  9845 1 1  63 ARG NE   N   -3.470 -17.361  -6.949 1.00 . A A .  87 ARG NE   1 1 
        6  9846 1 1  63 ARG NH1  N   -4.234 -19.499  -7.356 1.00 . A A .  87 ARG NH1  1 1 
        6  9847 1 1  63 ARG NH2  N   -1.974 -19.086  -7.252 1.00 . A A .  87 ARG NH2  1 1 
        6  9848 1 1  63 ARG O    O   -4.532 -14.845  -1.823 1.00 . A A .  87 ARG O    1 1 
        6  9849 1 1  64 ARG C    C   -1.810 -12.177  -0.716 1.00 . A A .  88 ARG C    1 1 
        6  9850 1 1  64 ARG CA   C   -2.166 -13.587  -1.161 1.00 . A A .  88 ARG CA   1 1 
        6  9851 1 1  64 ARG CB   C   -0.889 -14.430  -1.231 1.00 . A A .  88 ARG CB   1 1 
        6  9852 1 1  64 ARG CD   C    0.178 -16.661  -1.676 1.00 . A A .  88 ARG CD   1 1 
        6  9853 1 1  64 ARG CG   C   -1.109 -15.851  -1.721 1.00 . A A .  88 ARG CG   1 1 
        6  9854 1 1  64 ARG CZ   C    2.485 -15.921  -2.172 1.00 . A A .  88 ARG CZ   1 1 
        6  9855 1 1  64 ARG H    H   -2.412 -13.025  -3.181 1.00 . A A .  88 ARG H    1 1 
        6  9856 1 1  64 ARG HA   H   -2.849 -14.026  -0.449 1.00 . A A .  88 ARG HA   1 1 
        6  9857 1 1  64 ARG HB2  H   -0.191 -13.947  -1.899 1.00 . A A .  88 ARG HB2  1 1 
        6  9858 1 1  64 ARG HB3  H   -0.450 -14.477  -0.244 1.00 . A A .  88 ARG HB3  1 1 
        6  9859 1 1  64 ARG HD2  H    0.543 -16.670  -0.662 1.00 . A A .  88 ARG HD2  1 1 
        6  9860 1 1  64 ARG HD3  H   -0.041 -17.673  -1.985 1.00 . A A .  88 ARG HD3  1 1 
        6  9861 1 1  64 ARG HE   H    0.963 -15.905  -3.477 1.00 . A A .  88 ARG HE   1 1 
        6  9862 1 1  64 ARG HG2  H   -1.846 -16.329  -1.093 1.00 . A A .  88 ARG HG2  1 1 
        6  9863 1 1  64 ARG HG3  H   -1.467 -15.818  -2.739 1.00 . A A .  88 ARG HG3  1 1 
        6  9864 1 1  64 ARG HH11 H    2.191 -16.477  -0.245 1.00 . A A .  88 ARG HH11 1 1 
        6  9865 1 1  64 ARG HH12 H    3.814 -16.012  -0.642 1.00 . A A .  88 ARG HH12 1 1 
        6  9866 1 1  64 ARG HH21 H    3.106 -15.298  -3.993 1.00 . A A .  88 ARG HH21 1 1 
        6  9867 1 1  64 ARG HH22 H    4.329 -15.335  -2.762 1.00 . A A .  88 ARG HH22 1 1 
        6  9868 1 1  64 ARG N    N   -2.818 -13.547  -2.460 1.00 . A A .  88 ARG N    1 1 
        6  9869 1 1  64 ARG NE   N    1.218 -16.115  -2.550 1.00 . A A .  88 ARG NE   1 1 
        6  9870 1 1  64 ARG NH1  N    2.858 -16.155  -0.920 1.00 . A A .  88 ARG NH1  1 1 
        6  9871 1 1  64 ARG NH2  N    3.377 -15.483  -3.045 1.00 . A A .  88 ARG NH2  1 1 
        6  9872 1 1  64 ARG O    O   -1.654 -11.288  -1.548 1.00 . A A .  88 ARG O    1 1 
        6  9873 1 1  65 LEU C    C    0.166 -10.408   0.525 1.00 . A A .  89 LEU C    1 1 
        6  9874 1 1  65 LEU CA   C   -1.192 -10.722   1.137 1.00 . A A .  89 LEU CA   1 1 
        6  9875 1 1  65 LEU CB   C   -1.045 -10.810   2.661 1.00 . A A .  89 LEU CB   1 1 
        6  9876 1 1  65 LEU CD1  C   -2.603  -8.988   3.366 1.00 . A A .  89 LEU CD1  1 1 
        6  9877 1 1  65 LEU CD2  C   -3.475 -11.318   3.080 1.00 . A A .  89 LEU CD2  1 1 
        6  9878 1 1  65 LEU CG   C   -2.284 -10.467   3.493 1.00 . A A .  89 LEU CG   1 1 
        6  9879 1 1  65 LEU H    H   -1.976 -12.685   1.212 1.00 . A A .  89 LEU H    1 1 
        6  9880 1 1  65 LEU HA   H   -1.890  -9.939   0.887 1.00 . A A .  89 LEU HA   1 1 
        6  9881 1 1  65 LEU HB2  H   -0.742 -11.814   2.911 1.00 . A A .  89 LEU HB2  1 1 
        6  9882 1 1  65 LEU HB3  H   -0.254 -10.137   2.954 1.00 . A A .  89 LEU HB3  1 1 
        6  9883 1 1  65 LEU HD11 H   -1.749  -8.410   3.695 1.00 . A A .  89 LEU HD11 1 1 
        6  9884 1 1  65 LEU HD12 H   -3.458  -8.749   3.981 1.00 . A A .  89 LEU HD12 1 1 
        6  9885 1 1  65 LEU HD13 H   -2.822  -8.753   2.336 1.00 . A A .  89 LEU HD13 1 1 
        6  9886 1 1  65 LEU HD21 H   -4.339 -11.037   3.665 1.00 . A A .  89 LEU HD21 1 1 
        6  9887 1 1  65 LEU HD22 H   -3.249 -12.360   3.249 1.00 . A A .  89 LEU HD22 1 1 
        6  9888 1 1  65 LEU HD23 H   -3.682 -11.160   2.032 1.00 . A A .  89 LEU HD23 1 1 
        6  9889 1 1  65 LEU HG   H   -2.073 -10.671   4.533 1.00 . A A .  89 LEU HG   1 1 
        6  9890 1 1  65 LEU N    N   -1.697 -11.978   0.594 1.00 . A A .  89 LEU N    1 1 
        6  9891 1 1  65 LEU O    O    1.074 -11.241   0.565 1.00 . A A .  89 LEU O    1 1 
        6  9892 1 1  66 PRO C    C    2.759  -8.871   0.187 1.00 . A A .  90 PRO C    1 1 
        6  9893 1 1  66 PRO CA   C    1.551  -8.815  -0.740 1.00 . A A .  90 PRO CA   1 1 
        6  9894 1 1  66 PRO CB   C    1.282  -7.374  -1.196 1.00 . A A .  90 PRO CB   1 1 
        6  9895 1 1  66 PRO CD   C   -0.698  -8.148  -0.101 1.00 . A A .  90 PRO CD   1 1 
        6  9896 1 1  66 PRO CG   C    0.110  -6.918  -0.394 1.00 . A A .  90 PRO CG   1 1 
        6  9897 1 1  66 PRO HA   H    1.736  -9.436  -1.603 1.00 . A A .  90 PRO HA   1 1 
        6  9898 1 1  66 PRO HB2  H    2.153  -6.766  -1.002 1.00 . A A .  90 PRO HB2  1 1 
        6  9899 1 1  66 PRO HB3  H    1.062  -7.364  -2.253 1.00 . A A .  90 PRO HB3  1 1 
        6  9900 1 1  66 PRO HD2  H   -1.197  -8.052   0.852 1.00 . A A .  90 PRO HD2  1 1 
        6  9901 1 1  66 PRO HD3  H   -1.414  -8.327  -0.890 1.00 . A A .  90 PRO HD3  1 1 
        6  9902 1 1  66 PRO HG2  H    0.448  -6.464   0.526 1.00 . A A .  90 PRO HG2  1 1 
        6  9903 1 1  66 PRO HG3  H   -0.475  -6.213  -0.967 1.00 . A A .  90 PRO HG3  1 1 
        6  9904 1 1  66 PRO N    N    0.317  -9.211  -0.062 1.00 . A A .  90 PRO N    1 1 
        6  9905 1 1  66 PRO O    O    2.684  -8.463   1.349 1.00 . A A .  90 PRO O    1 1 
        6  9906 1 1  67 GLN C    C    6.300  -9.159  -0.367 1.00 . A A .  91 GLN C    1 1 
        6  9907 1 1  67 GLN CA   C    5.080  -9.528   0.452 1.00 . A A .  91 GLN CA   1 1 
        6  9908 1 1  67 GLN CB   C    5.247 -10.954   0.975 1.00 . A A .  91 GLN CB   1 1 
        6  9909 1 1  67 GLN CD   C    4.659 -12.644   2.748 1.00 . A A .  91 GLN CD   1 1 
        6  9910 1 1  67 GLN CG   C    4.371 -11.277   2.168 1.00 . A A .  91 GLN CG   1 1 
        6  9911 1 1  67 GLN H    H    3.861  -9.688  -1.262 1.00 . A A .  91 GLN H    1 1 
        6  9912 1 1  67 GLN HA   H    5.008  -8.855   1.293 1.00 . A A .  91 GLN HA   1 1 
        6  9913 1 1  67 GLN HB2  H    5.005 -11.645   0.181 1.00 . A A .  91 GLN HB2  1 1 
        6  9914 1 1  67 GLN HB3  H    6.278 -11.100   1.263 1.00 . A A .  91 GLN HB3  1 1 
        6  9915 1 1  67 GLN HE21 H    3.805 -14.144   3.720 1.00 . A A .  91 GLN HE21 1 1 
        6  9916 1 1  67 GLN HE22 H    2.783 -12.792   3.374 1.00 . A A .  91 GLN HE22 1 1 
        6  9917 1 1  67 GLN HG2  H    4.541 -10.535   2.933 1.00 . A A .  91 GLN HG2  1 1 
        6  9918 1 1  67 GLN HG3  H    3.336 -11.242   1.858 1.00 . A A .  91 GLN HG3  1 1 
        6  9919 1 1  67 GLN N    N    3.862  -9.395  -0.326 1.00 . A A .  91 GLN N    1 1 
        6  9920 1 1  67 GLN NE2  N    3.649 -13.254   3.341 1.00 . A A .  91 GLN NE2  1 1 
        6  9921 1 1  67 GLN O    O    6.423  -9.531  -1.537 1.00 . A A .  91 GLN O    1 1 
        6  9922 1 1  67 GLN OE1  O    5.782 -13.145   2.677 1.00 . A A .  91 GLN OE1  1 1 
        6  9923 1 1  68 ASP C    C    9.299  -9.356  -0.541 1.00 . A A .  92 ASP C    1 1 
        6  9924 1 1  68 ASP CA   C    8.493  -8.093  -0.293 1.00 . A A .  92 ASP CA   1 1 
        6  9925 1 1  68 ASP CB   C    9.265  -7.192   0.668 1.00 . A A .  92 ASP CB   1 1 
        6  9926 1 1  68 ASP CG   C    8.497  -5.950   1.038 1.00 . A A .  92 ASP CG   1 1 
        6  9927 1 1  68 ASP H    H    6.976  -8.100   1.175 1.00 . A A .  92 ASP H    1 1 
        6  9928 1 1  68 ASP HA   H    8.333  -7.576  -1.227 1.00 . A A .  92 ASP HA   1 1 
        6  9929 1 1  68 ASP HB2  H    9.479  -7.742   1.571 1.00 . A A .  92 ASP HB2  1 1 
        6  9930 1 1  68 ASP HB3  H   10.194  -6.894   0.204 1.00 . A A .  92 ASP HB3  1 1 
        6  9931 1 1  68 ASP N    N    7.199  -8.434   0.276 1.00 . A A .  92 ASP N    1 1 
        6  9932 1 1  68 ASP O    O    9.089 -10.371   0.127 1.00 . A A .  92 ASP O    1 1 
        6  9933 1 1  68 ASP OD1  O    7.815  -5.966   2.081 1.00 . A A .  92 ASP OD1  1 1 
        6  9934 1 1  68 ASP OD2  O    8.573  -4.956   0.297 1.00 . A A .  92 ASP OD2  1 1 
        6  9935 1 1  69 PRO C    C   11.918 -10.925  -0.619 1.00 . A A .  93 PRO C    1 1 
        6  9936 1 1  69 PRO CA   C   11.110 -10.445  -1.827 1.00 . A A .  93 PRO CA   1 1 
        6  9937 1 1  69 PRO CB   C   12.050  -9.888  -2.907 1.00 . A A .  93 PRO CB   1 1 
        6  9938 1 1  69 PRO CD   C   10.499  -8.157  -2.378 1.00 . A A .  93 PRO CD   1 1 
        6  9939 1 1  69 PRO CG   C   11.905  -8.407  -2.834 1.00 . A A .  93 PRO CG   1 1 
        6  9940 1 1  69 PRO HA   H   10.549 -11.275  -2.233 1.00 . A A .  93 PRO HA   1 1 
        6  9941 1 1  69 PRO HB2  H   13.065 -10.196  -2.695 1.00 . A A .  93 PRO HB2  1 1 
        6  9942 1 1  69 PRO HB3  H   11.752 -10.265  -3.873 1.00 . A A .  93 PRO HB3  1 1 
        6  9943 1 1  69 PRO HD2  H   10.439  -7.231  -1.824 1.00 . A A .  93 PRO HD2  1 1 
        6  9944 1 1  69 PRO HD3  H    9.823  -8.142  -3.220 1.00 . A A .  93 PRO HD3  1 1 
        6  9945 1 1  69 PRO HG2  H   12.609  -8.003  -2.120 1.00 . A A .  93 PRO HG2  1 1 
        6  9946 1 1  69 PRO HG3  H   12.066  -7.972  -3.809 1.00 . A A .  93 PRO HG3  1 1 
        6  9947 1 1  69 PRO N    N   10.230  -9.313  -1.507 1.00 . A A .  93 PRO N    1 1 
        6  9948 1 1  69 PRO O    O   12.449 -12.033  -0.617 1.00 . A A .  93 PRO O    1 1 
        6  9949 1 1  70 TRP C    C   11.805 -11.228   2.551 1.00 . A A .  94 TRP C    1 1 
        6  9950 1 1  70 TRP CA   C   12.724 -10.434   1.626 1.00 . A A .  94 TRP CA   1 1 
        6  9951 1 1  70 TRP CB   C   13.238  -9.181   2.337 1.00 . A A .  94 TRP CB   1 1 
        6  9952 1 1  70 TRP CD1  C   15.275  -8.528   0.920 1.00 . A A .  94 TRP CD1  1 1 
        6  9953 1 1  70 TRP CD2  C   13.645  -6.996   0.961 1.00 . A A .  94 TRP CD2  1 1 
        6  9954 1 1  70 TRP CE2  C   14.689  -6.516   0.151 1.00 . A A .  94 TRP CE2  1 1 
        6  9955 1 1  70 TRP CE3  C   12.510  -6.199   1.139 1.00 . A A .  94 TRP CE3  1 1 
        6  9956 1 1  70 TRP CG   C   14.035  -8.284   1.441 1.00 . A A .  94 TRP CG   1 1 
        6  9957 1 1  70 TRP CH2  C   13.509  -4.522  -0.290 1.00 . A A .  94 TRP CH2  1 1 
        6  9958 1 1  70 TRP CZ2  C   14.630  -5.279  -0.482 1.00 . A A .  94 TRP CZ2  1 1 
        6  9959 1 1  70 TRP CZ3  C   12.455  -4.971   0.512 1.00 . A A .  94 TRP CZ3  1 1 
        6  9960 1 1  70 TRP H    H   11.644  -9.176   0.309 1.00 . A A .  94 TRP H    1 1 
        6  9961 1 1  70 TRP HA   H   13.565 -11.055   1.359 1.00 . A A .  94 TRP HA   1 1 
        6  9962 1 1  70 TRP HB2  H   12.398  -8.617   2.714 1.00 . A A .  94 TRP HB2  1 1 
        6  9963 1 1  70 TRP HB3  H   13.869  -9.476   3.163 1.00 . A A .  94 TRP HB3  1 1 
        6  9964 1 1  70 TRP HD1  H   15.844  -9.428   1.098 1.00 . A A .  94 TRP HD1  1 1 
        6  9965 1 1  70 TRP HE1  H   16.523  -7.405  -0.349 1.00 . A A .  94 TRP HE1  1 1 
        6  9966 1 1  70 TRP HE3  H   11.687  -6.531   1.755 1.00 . A A .  94 TRP HE3  1 1 
        6  9967 1 1  70 TRP HH2  H   13.425  -3.555  -0.760 1.00 . A A .  94 TRP HH2  1 1 
        6  9968 1 1  70 TRP HZ2  H   15.435  -4.916  -1.105 1.00 . A A .  94 TRP HZ2  1 1 
        6  9969 1 1  70 TRP HZ3  H   11.586  -4.341   0.639 1.00 . A A .  94 TRP HZ3  1 1 
        6  9970 1 1  70 TRP N    N   12.033 -10.071   0.394 1.00 . A A .  94 TRP N    1 1 
        6  9971 1 1  70 TRP NE1  N   15.671  -7.471   0.137 1.00 . A A .  94 TRP NE1  1 1 
        6  9972 1 1  70 TRP O    O   12.253 -11.819   3.533 1.00 . A A .  94 TRP O    1 1 
        6  9973 1 1  71 GLY C    C    8.863 -11.047   4.046 1.00 . A A .  95 GLY C    1 1 
        6  9974 1 1  71 GLY CA   C    9.547 -11.946   3.039 1.00 . A A .  95 GLY CA   1 1 
        6  9975 1 1  71 GLY H    H   10.219 -10.737   1.438 1.00 . A A .  95 GLY H    1 1 
        6  9976 1 1  71 GLY HA2  H    8.801 -12.374   2.388 1.00 . A A .  95 GLY HA2  1 1 
        6  9977 1 1  71 GLY HA3  H   10.052 -12.741   3.567 1.00 . A A .  95 GLY HA3  1 1 
        6  9978 1 1  71 GLY N    N   10.518 -11.229   2.235 1.00 . A A .  95 GLY N    1 1 
        6  9979 1 1  71 GLY O    O    8.475 -11.492   5.125 1.00 . A A .  95 GLY O    1 1 
        6  9980 1 1  72 SER C    C    6.693  -8.485   4.216 1.00 . A A .  96 SER C    1 1 
        6  9981 1 1  72 SER CA   C    8.136  -8.806   4.605 1.00 . A A .  96 SER CA   1 1 
        6  9982 1 1  72 SER CB   C    8.988  -7.537   4.608 1.00 . A A .  96 SER CB   1 1 
        6  9983 1 1  72 SER H    H    8.996  -9.492   2.806 1.00 . A A .  96 SER H    1 1 
        6  9984 1 1  72 SER HA   H    8.142  -9.233   5.594 1.00 . A A .  96 SER HA   1 1 
        6  9985 1 1  72 SER HB2  H    8.929  -7.063   3.639 1.00 . A A .  96 SER HB2  1 1 
        6  9986 1 1  72 SER HB3  H    8.621  -6.861   5.366 1.00 . A A .  96 SER HB3  1 1 
        6  9987 1 1  72 SER HG   H   10.832  -7.027   5.065 1.00 . A A .  96 SER HG   1 1 
        6  9988 1 1  72 SER N    N    8.716  -9.780   3.697 1.00 . A A .  96 SER N    1 1 
        6  9989 1 1  72 SER O    O    6.323  -8.554   3.045 1.00 . A A .  96 SER O    1 1 
        6  9990 1 1  72 SER OG   O   10.347  -7.846   4.887 1.00 . A A .  96 SER OG   1 1 
        6  9991 1 1  73 ASP C    C    4.320  -6.291   5.036 1.00 . A A .  97 ASP C    1 1 
        6  9992 1 1  73 ASP CA   C    4.484  -7.809   5.020 1.00 . A A .  97 ASP CA   1 1 
        6  9993 1 1  73 ASP CB   C    3.635  -8.467   6.121 1.00 . A A .  97 ASP CB   1 1 
        6  9994 1 1  73 ASP CG   C    2.209  -7.966   6.168 1.00 . A A .  97 ASP CG   1 1 
        6  9995 1 1  73 ASP H    H    6.253  -8.140   6.127 1.00 . A A .  97 ASP H    1 1 
        6  9996 1 1  73 ASP HA   H    4.175  -8.189   4.058 1.00 . A A .  97 ASP HA   1 1 
        6  9997 1 1  73 ASP HB2  H    3.602  -9.532   5.946 1.00 . A A .  97 ASP HB2  1 1 
        6  9998 1 1  73 ASP HB3  H    4.096  -8.281   7.081 1.00 . A A .  97 ASP HB3  1 1 
        6  9999 1 1  73 ASP N    N    5.888  -8.158   5.218 1.00 . A A .  97 ASP N    1 1 
        6 10000 1 1  73 ASP O    O    5.011  -5.602   5.783 1.00 . A A .  97 ASP O    1 1 
        6 10001 1 1  73 ASP OD1  O    1.405  -8.364   5.299 1.00 . A A .  97 ASP OD1  1 1 
        6 10002 1 1  73 ASP OD2  O    1.875  -7.201   7.096 1.00 . A A .  97 ASP OD2  1 1 
        6 10003 1 1  74 TYR C    C    2.320  -3.752   5.104 1.00 . A A .  98 TYR C    1 1 
        6 10004 1 1  74 TYR CA   C    3.234  -4.338   4.038 1.00 . A A .  98 TYR CA   1 1 
        6 10005 1 1  74 TYR CB   C    2.660  -4.037   2.653 1.00 . A A .  98 TYR CB   1 1 
        6 10006 1 1  74 TYR CD1  C    3.692  -5.476   0.859 1.00 . A A .  98 TYR CD1  1 1 
        6 10007 1 1  74 TYR CD2  C    4.566  -3.283   1.182 1.00 . A A .  98 TYR CD2  1 1 
        6 10008 1 1  74 TYR CE1  C    4.613  -5.701  -0.144 1.00 . A A .  98 TYR CE1  1 1 
        6 10009 1 1  74 TYR CE2  C    5.485  -3.498   0.175 1.00 . A A .  98 TYR CE2  1 1 
        6 10010 1 1  74 TYR CG   C    3.653  -4.266   1.540 1.00 . A A .  98 TYR CG   1 1 
        6 10011 1 1  74 TYR CZ   C    5.504  -4.708  -0.484 1.00 . A A .  98 TYR CZ   1 1 
        6 10012 1 1  74 TYR H    H    2.859  -6.393   3.679 1.00 . A A .  98 TYR H    1 1 
        6 10013 1 1  74 TYR HA   H    4.204  -3.871   4.119 1.00 . A A .  98 TYR HA   1 1 
        6 10014 1 1  74 TYR HB2  H    1.811  -4.683   2.479 1.00 . A A .  98 TYR HB2  1 1 
        6 10015 1 1  74 TYR HB3  H    2.333  -3.006   2.616 1.00 . A A .  98 TYR HB3  1 1 
        6 10016 1 1  74 TYR HD1  H    2.989  -6.250   1.126 1.00 . A A .  98 TYR HD1  1 1 
        6 10017 1 1  74 TYR HD2  H    4.549  -2.337   1.702 1.00 . A A .  98 TYR HD2  1 1 
        6 10018 1 1  74 TYR HE1  H    4.628  -6.648  -0.661 1.00 . A A .  98 TYR HE1  1 1 
        6 10019 1 1  74 TYR HE2  H    6.184  -2.720  -0.093 1.00 . A A .  98 TYR HE2  1 1 
        6 10020 1 1  74 TYR HH   H    7.322  -4.834  -1.090 1.00 . A A .  98 TYR HH   1 1 
        6 10021 1 1  74 TYR N    N    3.418  -5.782   4.200 1.00 . A A .  98 TYR N    1 1 
        6 10022 1 1  74 TYR O    O    1.409  -4.422   5.585 1.00 . A A .  98 TYR O    1 1 
        6 10023 1 1  74 TYR OH   O    6.433  -4.935  -1.469 1.00 . A A .  98 TYR OH   1 1 
        6 10024 1 1  75 GLN C    C    1.095  -0.570   5.819 1.00 . A A .  99 GLN C    1 1 
        6 10025 1 1  75 GLN CA   C    1.750  -1.793   6.443 1.00 . A A .  99 GLN CA   1 1 
        6 10026 1 1  75 GLN CB   C    2.574  -1.335   7.658 1.00 . A A .  99 GLN CB   1 1 
        6 10027 1 1  75 GLN CD   C    4.140  -3.294   7.889 1.00 . A A .  99 GLN CD   1 1 
        6 10028 1 1  75 GLN CG   C    3.081  -2.455   8.551 1.00 . A A .  99 GLN CG   1 1 
        6 10029 1 1  75 GLN H    H    3.344  -2.033   5.072 1.00 . A A .  99 GLN H    1 1 
        6 10030 1 1  75 GLN HA   H    0.980  -2.471   6.777 1.00 . A A .  99 GLN HA   1 1 
        6 10031 1 1  75 GLN HB2  H    3.429  -0.781   7.302 1.00 . A A .  99 GLN HB2  1 1 
        6 10032 1 1  75 GLN HB3  H    1.962  -0.678   8.258 1.00 . A A .  99 GLN HB3  1 1 
        6 10033 1 1  75 GLN HE21 H    4.827  -5.145   7.785 1.00 . A A .  99 GLN HE21 1 1 
        6 10034 1 1  75 GLN HE22 H    3.505  -4.892   8.871 1.00 . A A .  99 GLN HE22 1 1 
        6 10035 1 1  75 GLN HG2  H    3.498  -2.024   9.449 1.00 . A A .  99 GLN HG2  1 1 
        6 10036 1 1  75 GLN HG3  H    2.254  -3.095   8.812 1.00 . A A .  99 GLN HG3  1 1 
        6 10037 1 1  75 GLN N    N    2.574  -2.498   5.467 1.00 . A A .  99 GLN N    1 1 
        6 10038 1 1  75 GLN NE2  N    4.163  -4.570   8.221 1.00 . A A .  99 GLN NE2  1 1 
        6 10039 1 1  75 GLN O    O    1.610   0.011   4.862 1.00 . A A .  99 GLN O    1 1 
        6 10040 1 1  75 GLN OE1  O    4.919  -2.803   7.074 1.00 . A A .  99 GLN OE1  1 1 
        6 10041 1 1  76 LEU C    C   -1.095   1.779   7.298 1.00 . A A . 100 LEU C    1 1 
        6 10042 1 1  76 LEU CA   C   -0.708   1.053   6.026 1.00 . A A . 100 LEU CA   1 1 
        6 10043 1 1  76 LEU CB   C   -1.971   0.808   5.200 1.00 . A A . 100 LEU CB   1 1 
        6 10044 1 1  76 LEU CD1  C   -2.353   3.032   4.084 1.00 . A A . 100 LEU CD1  1 1 
        6 10045 1 1  76 LEU CD2  C   -4.299   1.614   4.726 1.00 . A A . 100 LEU CD2  1 1 
        6 10046 1 1  76 LEU CG   C   -2.890   2.029   5.087 1.00 . A A . 100 LEU CG   1 1 
        6 10047 1 1  76 LEU H    H   -0.454  -0.772   7.051 1.00 . A A . 100 LEU H    1 1 
        6 10048 1 1  76 LEU HA   H   -0.017   1.661   5.461 1.00 . A A . 100 LEU HA   1 1 
        6 10049 1 1  76 LEU HB2  H   -1.674   0.506   4.205 1.00 . A A . 100 LEU HB2  1 1 
        6 10050 1 1  76 LEU HB3  H   -2.527   0.004   5.656 1.00 . A A . 100 LEU HB3  1 1 
        6 10051 1 1  76 LEU HD11 H   -2.356   2.590   3.099 1.00 . A A . 100 LEU HD11 1 1 
        6 10052 1 1  76 LEU HD12 H   -1.345   3.308   4.354 1.00 . A A . 100 LEU HD12 1 1 
        6 10053 1 1  76 LEU HD13 H   -2.980   3.910   4.085 1.00 . A A . 100 LEU HD13 1 1 
        6 10054 1 1  76 LEU HD21 H   -4.925   2.492   4.671 1.00 . A A . 100 LEU HD21 1 1 
        6 10055 1 1  76 LEU HD22 H   -4.680   0.950   5.485 1.00 . A A . 100 LEU HD22 1 1 
        6 10056 1 1  76 LEU HD23 H   -4.295   1.113   3.772 1.00 . A A . 100 LEU HD23 1 1 
        6 10057 1 1  76 LEU HG   H   -2.930   2.521   6.049 1.00 . A A . 100 LEU HG   1 1 
        6 10058 1 1  76 LEU N    N   -0.046  -0.193   6.373 1.00 . A A . 100 LEU N    1 1 
        6 10059 1 1  76 LEU O    O   -1.519   1.147   8.265 1.00 . A A . 100 LEU O    1 1 
        6 10060 1 1  77 LEU C    C   -2.124   5.111   8.020 1.00 . A A . 101 LEU C    1 1 
        6 10061 1 1  77 LEU CA   C   -1.373   3.858   8.461 1.00 . A A . 101 LEU CA   1 1 
        6 10062 1 1  77 LEU CB   C   -0.161   4.209   9.342 1.00 . A A . 101 LEU CB   1 1 
        6 10063 1 1  77 LEU CD1  C   -0.940   6.151  10.751 1.00 . A A . 101 LEU CD1  1 1 
        6 10064 1 1  77 LEU CD2  C   -1.514   3.818  11.423 1.00 . A A . 101 LEU CD2  1 1 
        6 10065 1 1  77 LEU CG   C   -0.470   4.707  10.763 1.00 . A A . 101 LEU CG   1 1 
        6 10066 1 1  77 LEU H    H   -0.517   3.541   6.551 1.00 . A A . 101 LEU H    1 1 
        6 10067 1 1  77 LEU HA   H   -2.052   3.235   9.023 1.00 . A A . 101 LEU HA   1 1 
        6 10068 1 1  77 LEU HB2  H    0.457   3.327   9.424 1.00 . A A . 101 LEU HB2  1 1 
        6 10069 1 1  77 LEU HB3  H    0.408   4.974   8.836 1.00 . A A . 101 LEU HB3  1 1 
        6 10070 1 1  77 LEU HD11 H   -1.117   6.479  11.764 1.00 . A A . 101 LEU HD11 1 1 
        6 10071 1 1  77 LEU HD12 H   -1.855   6.225  10.182 1.00 . A A . 101 LEU HD12 1 1 
        6 10072 1 1  77 LEU HD13 H   -0.182   6.773  10.296 1.00 . A A . 101 LEU HD13 1 1 
        6 10073 1 1  77 LEU HD21 H   -1.672   4.143  12.440 1.00 . A A . 101 LEU HD21 1 1 
        6 10074 1 1  77 LEU HD22 H   -1.172   2.795  11.417 1.00 . A A . 101 LEU HD22 1 1 
        6 10075 1 1  77 LEU HD23 H   -2.443   3.891  10.876 1.00 . A A . 101 LEU HD23 1 1 
        6 10076 1 1  77 LEU HG   H    0.431   4.656  11.357 1.00 . A A . 101 LEU HG   1 1 
        6 10077 1 1  77 LEU N    N   -0.940   3.088   7.315 1.00 . A A . 101 LEU N    1 1 
        6 10078 1 1  77 LEU O    O   -1.576   5.962   7.321 1.00 . A A . 101 LEU O    1 1 
        6 10079 1 1  78 SER C    C   -4.432   7.013   9.595 1.00 . A A . 102 SER C    1 1 
        6 10080 1 1  78 SER CA   C   -4.193   6.384   8.216 1.00 . A A . 102 SER CA   1 1 
        6 10081 1 1  78 SER CB   C   -5.525   6.054   7.533 1.00 . A A . 102 SER CB   1 1 
        6 10082 1 1  78 SER H    H   -3.824   4.379   8.763 1.00 . A A . 102 SER H    1 1 
        6 10083 1 1  78 SER HA   H   -3.635   7.077   7.603 1.00 . A A . 102 SER HA   1 1 
        6 10084 1 1  78 SER HB2  H   -5.339   5.440   6.666 1.00 . A A . 102 SER HB2  1 1 
        6 10085 1 1  78 SER HB3  H   -6.156   5.516   8.226 1.00 . A A . 102 SER HB3  1 1 
        6 10086 1 1  78 SER HG   H   -5.631   7.732   6.519 1.00 . A A . 102 SER HG   1 1 
        6 10087 1 1  78 SER N    N   -3.401   5.173   8.371 1.00 . A A . 102 SER N    1 1 
        6 10088 1 1  78 SER O    O   -4.804   6.302  10.532 1.00 . A A . 102 SER O    1 1 
        6 10089 1 1  78 SER OG   O   -6.201   7.231   7.121 1.00 . A A . 102 SER OG   1 1 
        6 10090 1 1  79 PRO C    C   -2.275   9.018   8.391 1.00 . A A . 103 PRO C    1 1 
        6 10091 1 1  79 PRO CA   C   -3.749   9.236   8.704 1.00 . A A . 103 PRO CA   1 1 
        6 10092 1 1  79 PRO CB   C   -3.967  10.644   9.284 1.00 . A A . 103 PRO CB   1 1 
        6 10093 1 1  79 PRO CD   C   -4.439   9.065  11.014 1.00 . A A . 103 PRO CD   1 1 
        6 10094 1 1  79 PRO CG   C   -4.761  10.449  10.533 1.00 . A A . 103 PRO CG   1 1 
        6 10095 1 1  79 PRO HA   H   -4.328   9.123   7.799 1.00 . A A . 103 PRO HA   1 1 
        6 10096 1 1  79 PRO HB2  H   -3.009  11.098   9.494 1.00 . A A . 103 PRO HB2  1 1 
        6 10097 1 1  79 PRO HB3  H   -4.504  11.249   8.569 1.00 . A A . 103 PRO HB3  1 1 
        6 10098 1 1  79 PRO HD2  H   -3.544   9.071  11.618 1.00 . A A . 103 PRO HD2  1 1 
        6 10099 1 1  79 PRO HD3  H   -5.270   8.650  11.565 1.00 . A A . 103 PRO HD3  1 1 
        6 10100 1 1  79 PRO HG2  H   -4.468  11.180  11.272 1.00 . A A . 103 PRO HG2  1 1 
        6 10101 1 1  79 PRO HG3  H   -5.815  10.535  10.316 1.00 . A A . 103 PRO HG3  1 1 
        6 10102 1 1  79 PRO N    N   -4.223   8.336   9.761 1.00 . A A . 103 PRO N    1 1 
        6 10103 1 1  79 PRO O    O   -1.454   8.827   9.288 1.00 . A A . 103 PRO O    1 1 
        6 10104 1 1  80 GLY C    C    0.444   9.698   7.087 1.00 . A A . 104 GLY C    1 1 
        6 10105 1 1  80 GLY CA   C   -0.624   8.714   6.663 1.00 . A A . 104 GLY CA   1 1 
        6 10106 1 1  80 GLY H    H   -2.629   9.359   6.463 1.00 . A A . 104 GLY H    1 1 
        6 10107 1 1  80 GLY HA2  H   -0.374   7.742   7.061 1.00 . A A . 104 GLY HA2  1 1 
        6 10108 1 1  80 GLY HA3  H   -0.633   8.653   5.584 1.00 . A A . 104 GLY HA3  1 1 
        6 10109 1 1  80 GLY N    N   -1.953   9.067   7.113 1.00 . A A . 104 GLY N    1 1 
        6 10110 1 1  80 GLY O    O    0.178  10.886   7.262 1.00 . A A . 104 GLY O    1 1 
        6 10111 1 1  81 GLN C    C    3.101  10.981   6.407 1.00 . A A . 105 GLN C    1 1 
        6 10112 1 1  81 GLN CA   C    2.807  10.031   7.566 1.00 . A A . 105 GLN CA   1 1 
        6 10113 1 1  81 GLN CB   C    4.032   9.153   7.845 1.00 . A A . 105 GLN CB   1 1 
        6 10114 1 1  81 GLN CD   C    6.483   9.054   8.454 1.00 . A A . 105 GLN CD   1 1 
        6 10115 1 1  81 GLN CG   C    5.239   9.916   8.371 1.00 . A A . 105 GLN CG   1 1 
        6 10116 1 1  81 GLN H    H    1.781   8.222   7.183 1.00 . A A . 105 GLN H    1 1 
        6 10117 1 1  81 GLN HA   H    2.574  10.609   8.448 1.00 . A A . 105 GLN HA   1 1 
        6 10118 1 1  81 GLN HB2  H    3.762   8.405   8.576 1.00 . A A . 105 GLN HB2  1 1 
        6 10119 1 1  81 GLN HB3  H    4.318   8.659   6.928 1.00 . A A . 105 GLN HB3  1 1 
        6 10120 1 1  81 GLN HE21 H    8.466   9.144   8.387 1.00 . A A . 105 GLN HE21 1 1 
        6 10121 1 1  81 GLN HE22 H    7.638  10.653   8.213 1.00 . A A . 105 GLN HE22 1 1 
        6 10122 1 1  81 GLN HG2  H    5.439  10.747   7.710 1.00 . A A . 105 GLN HG2  1 1 
        6 10123 1 1  81 GLN HG3  H    5.010  10.289   9.357 1.00 . A A . 105 GLN HG3  1 1 
        6 10124 1 1  81 GLN N    N    1.657   9.193   7.253 1.00 . A A . 105 GLN N    1 1 
        6 10125 1 1  81 GLN NE2  N    7.645   9.679   8.339 1.00 . A A . 105 GLN NE2  1 1 
        6 10126 1 1  81 GLN O    O    3.666  12.057   6.595 1.00 . A A . 105 GLN O    1 1 
        6 10127 1 1  81 GLN OE1  O    6.403   7.838   8.628 1.00 . A A . 105 GLN OE1  1 1 
        6 10128 1 1  82 HIS C    C    1.695  11.497   3.179 1.00 . A A . 106 HIS C    1 1 
        6 10129 1 1  82 HIS CA   C    2.971  11.362   4.005 1.00 . A A . 106 HIS CA   1 1 
        6 10130 1 1  82 HIS CB   C    4.068  10.711   3.155 1.00 . A A . 106 HIS CB   1 1 
        6 10131 1 1  82 HIS CD2  C    6.321  10.901   4.433 1.00 . A A . 106 HIS CD2  1 1 
        6 10132 1 1  82 HIS CE1  C    6.570   8.786   4.946 1.00 . A A . 106 HIS CE1  1 1 
        6 10133 1 1  82 HIS CG   C    5.253  10.233   3.940 1.00 . A A . 106 HIS CG   1 1 
        6 10134 1 1  82 HIS H    H    2.246   9.714   5.119 1.00 . A A . 106 HIS H    1 1 
        6 10135 1 1  82 HIS HA   H    3.298  12.345   4.315 1.00 . A A . 106 HIS HA   1 1 
        6 10136 1 1  82 HIS HB2  H    3.653   9.861   2.635 1.00 . A A . 106 HIS HB2  1 1 
        6 10137 1 1  82 HIS HB3  H    4.422  11.432   2.429 1.00 . A A . 106 HIS HB3  1 1 
        6 10138 1 1  82 HIS HD1  H    4.815   8.166   4.073 1.00 . A A . 106 HIS HD1  1 1 
        6 10139 1 1  82 HIS HD2  H    6.507  11.962   4.350 1.00 . A A . 106 HIS HD2  1 1 
        6 10140 1 1  82 HIS HE1  H    6.973   7.864   5.338 1.00 . A A . 106 HIS HE1  1 1 
        6 10141 1 1  82 HIS HE2  H    8.056  10.140   5.334 1.00 . A A . 106 HIS HE2  1 1 
        6 10142 1 1  82 HIS N    N    2.715  10.571   5.204 1.00 . A A . 106 HIS N    1 1 
        6 10143 1 1  82 HIS ND1  N    5.440   8.912   4.279 1.00 . A A . 106 HIS ND1  1 1 
        6 10144 1 1  82 HIS NE2  N    7.126   9.979   5.053 1.00 . A A . 106 HIS NE2  1 1 
        6 10145 1 1  82 HIS O    O    1.709  11.325   1.959 1.00 . A A . 106 HIS O    1 1 
        6 10146 1 1  83 GLY C    C   -1.818  11.460   4.092 1.00 . A A . 107 GLY C    1 1 
        6 10147 1 1  83 GLY CA   C   -0.690  11.918   3.193 1.00 . A A . 107 GLY CA   1 1 
        6 10148 1 1  83 GLY H    H    0.650  11.916   4.828 1.00 . A A . 107 GLY H    1 1 
        6 10149 1 1  83 GLY HA2  H   -0.849  12.952   2.925 1.00 . A A . 107 GLY HA2  1 1 
        6 10150 1 1  83 GLY HA3  H   -0.688  11.316   2.297 1.00 . A A . 107 GLY HA3  1 1 
        6 10151 1 1  83 GLY N    N    0.594  11.789   3.857 1.00 . A A . 107 GLY N    1 1 
        6 10152 1 1  83 GLY O    O   -1.624  11.325   5.293 1.00 . A A . 107 GLY O    1 1 
        6 10153 1 1  84 GLN C    C   -3.912   9.223   4.580 1.00 . A A . 108 GLN C    1 1 
        6 10154 1 1  84 GLN CA   C   -4.104  10.711   4.327 1.00 . A A . 108 GLN CA   1 1 
        6 10155 1 1  84 GLN CB   C   -5.449  10.980   3.657 1.00 . A A . 108 GLN CB   1 1 
        6 10156 1 1  84 GLN CD   C   -5.639  13.176   4.916 1.00 . A A . 108 GLN CD   1 1 
        6 10157 1 1  84 GLN CG   C   -5.787  12.459   3.579 1.00 . A A . 108 GLN CG   1 1 
        6 10158 1 1  84 GLN H    H   -3.136  11.445   2.585 1.00 . A A . 108 GLN H    1 1 
        6 10159 1 1  84 GLN HA   H   -4.086  11.218   5.281 1.00 . A A . 108 GLN HA   1 1 
        6 10160 1 1  84 GLN HB2  H   -5.428  10.582   2.654 1.00 . A A . 108 GLN HB2  1 1 
        6 10161 1 1  84 GLN HB3  H   -6.227  10.483   4.218 1.00 . A A . 108 GLN HB3  1 1 
        6 10162 1 1  84 GLN HE21 H   -5.783  12.914   6.882 1.00 . A A . 108 GLN HE21 1 1 
        6 10163 1 1  84 GLN HE22 H   -6.107  11.514   5.914 1.00 . A A . 108 GLN HE22 1 1 
        6 10164 1 1  84 GLN HG2  H   -5.127  12.928   2.865 1.00 . A A . 108 GLN HG2  1 1 
        6 10165 1 1  84 GLN HG3  H   -6.808  12.565   3.243 1.00 . A A . 108 GLN HG3  1 1 
        6 10166 1 1  84 GLN N    N   -3.000  11.244   3.537 1.00 . A A . 108 GLN N    1 1 
        6 10167 1 1  84 GLN NE2  N   -5.863  12.462   6.013 1.00 . A A . 108 GLN NE2  1 1 
        6 10168 1 1  84 GLN O    O   -4.351   8.690   5.599 1.00 . A A . 108 GLN O    1 1 
        6 10169 1 1  84 GLN OE1  O   -5.315  14.362   4.960 1.00 . A A . 108 GLN OE1  1 1 
        6 10170 1 1  85 VAL C    C   -1.461   6.922   3.384 1.00 . A A . 109 VAL C    1 1 
        6 10171 1 1  85 VAL CA   C   -2.913   7.155   3.777 1.00 . A A . 109 VAL CA   1 1 
        6 10172 1 1  85 VAL CB   C   -3.831   6.263   2.914 1.00 . A A . 109 VAL CB   1 1 
        6 10173 1 1  85 VAL CG1  C   -5.154   6.024   3.616 1.00 . A A . 109 VAL CG1  1 1 
        6 10174 1 1  85 VAL CG2  C   -4.059   6.886   1.545 1.00 . A A . 109 VAL CG2  1 1 
        6 10175 1 1  85 VAL H    H   -2.965   9.043   2.840 1.00 . A A . 109 VAL H    1 1 
        6 10176 1 1  85 VAL HA   H   -3.043   6.877   4.814 1.00 . A A . 109 VAL HA   1 1 
        6 10177 1 1  85 VAL HB   H   -3.348   5.309   2.775 1.00 . A A . 109 VAL HB   1 1 
        6 10178 1 1  85 VAL HG11 H   -5.795   5.429   2.982 1.00 . A A . 109 VAL HG11 1 1 
        6 10179 1 1  85 VAL HG12 H   -5.629   6.971   3.823 1.00 . A A . 109 VAL HG12 1 1 
        6 10180 1 1  85 VAL HG13 H   -4.978   5.500   4.543 1.00 . A A . 109 VAL HG13 1 1 
        6 10181 1 1  85 VAL HG21 H   -4.514   7.860   1.664 1.00 . A A . 109 VAL HG21 1 1 
        6 10182 1 1  85 VAL HG22 H   -4.713   6.253   0.965 1.00 . A A . 109 VAL HG22 1 1 
        6 10183 1 1  85 VAL HG23 H   -3.114   6.992   1.034 1.00 . A A . 109 VAL HG23 1 1 
        6 10184 1 1  85 VAL N    N   -3.247   8.565   3.647 1.00 . A A . 109 VAL N    1 1 
        6 10185 1 1  85 VAL O    O   -1.022   7.347   2.315 1.00 . A A . 109 VAL O    1 1 
        6 10186 1 1  86 ASP C    C    0.976   4.531   3.985 1.00 . A A . 110 ASP C    1 1 
        6 10187 1 1  86 ASP CA   C    0.698   6.024   4.005 1.00 . A A . 110 ASP CA   1 1 
        6 10188 1 1  86 ASP CB   C    1.565   6.707   5.065 1.00 . A A . 110 ASP CB   1 1 
        6 10189 1 1  86 ASP CG   C    3.025   6.775   4.667 1.00 . A A . 110 ASP CG   1 1 
        6 10190 1 1  86 ASP H    H   -1.112   5.955   5.100 1.00 . A A . 110 ASP H    1 1 
        6 10191 1 1  86 ASP HA   H    0.937   6.437   3.037 1.00 . A A . 110 ASP HA   1 1 
        6 10192 1 1  86 ASP HB2  H    1.208   7.714   5.219 1.00 . A A . 110 ASP HB2  1 1 
        6 10193 1 1  86 ASP HB3  H    1.488   6.158   5.992 1.00 . A A . 110 ASP HB3  1 1 
        6 10194 1 1  86 ASP N    N   -0.711   6.275   4.261 1.00 . A A . 110 ASP N    1 1 
        6 10195 1 1  86 ASP O    O    0.751   3.835   4.976 1.00 . A A . 110 ASP O    1 1 
        6 10196 1 1  86 ASP OD1  O    3.871   6.193   5.366 1.00 . A A . 110 ASP OD1  1 1 
        6 10197 1 1  86 ASP OD2  O    3.331   7.437   3.653 1.00 . A A . 110 ASP OD2  1 1 
        6 10198 1 1  87 ILE C    C    3.293   2.482   2.633 1.00 . A A . 111 ILE C    1 1 
        6 10199 1 1  87 ILE CA   C    1.782   2.643   2.681 1.00 . A A . 111 ILE CA   1 1 
        6 10200 1 1  87 ILE CB   C    1.167   2.039   1.397 1.00 . A A . 111 ILE CB   1 1 
        6 10201 1 1  87 ILE CD1  C    0.908   2.411  -1.114 1.00 . A A . 111 ILE CD1  1 1 
        6 10202 1 1  87 ILE CG1  C    1.431   2.954   0.196 1.00 . A A . 111 ILE CG1  1 1 
        6 10203 1 1  87 ILE CG2  C   -0.323   1.800   1.577 1.00 . A A . 111 ILE CG2  1 1 
        6 10204 1 1  87 ILE H    H    1.549   4.653   2.082 1.00 . A A . 111 ILE H    1 1 
        6 10205 1 1  87 ILE HA   H    1.396   2.101   3.532 1.00 . A A . 111 ILE HA   1 1 
        6 10206 1 1  87 ILE HB   H    1.638   1.084   1.219 1.00 . A A . 111 ILE HB   1 1 
        6 10207 1 1  87 ILE HD11 H    1.173   3.089  -1.911 1.00 . A A . 111 ILE HD11 1 1 
        6 10208 1 1  87 ILE HD12 H   -0.167   2.315  -1.062 1.00 . A A . 111 ILE HD12 1 1 
        6 10209 1 1  87 ILE HD13 H    1.349   1.444  -1.303 1.00 . A A . 111 ILE HD13 1 1 
        6 10210 1 1  87 ILE HG12 H    0.959   3.909   0.369 1.00 . A A . 111 ILE HG12 1 1 
        6 10211 1 1  87 ILE HG13 H    2.497   3.100   0.092 1.00 . A A . 111 ILE HG13 1 1 
        6 10212 1 1  87 ILE HG21 H   -0.728   1.357   0.678 1.00 . A A . 111 ILE HG21 1 1 
        6 10213 1 1  87 ILE HG22 H   -0.817   2.740   1.768 1.00 . A A . 111 ILE HG22 1 1 
        6 10214 1 1  87 ILE HG23 H   -0.483   1.132   2.411 1.00 . A A . 111 ILE HG23 1 1 
        6 10215 1 1  87 ILE N    N    1.434   4.046   2.841 1.00 . A A . 111 ILE N    1 1 
        6 10216 1 1  87 ILE O    O    3.985   3.218   1.919 1.00 . A A . 111 ILE O    1 1 
        6 10217 1 1  88 PHE C    C    5.575  -0.120   3.800 1.00 . A A . 112 PHE C    1 1 
        6 10218 1 1  88 PHE CA   C    5.239   1.334   3.499 1.00 . A A . 112 PHE CA   1 1 
        6 10219 1 1  88 PHE CB   C    5.833   2.246   4.581 1.00 . A A . 112 PHE CB   1 1 
        6 10220 1 1  88 PHE CD1  C    4.110   2.732   6.347 1.00 . A A . 112 PHE CD1  1 1 
        6 10221 1 1  88 PHE CD2  C    5.836   1.167   6.855 1.00 . A A . 112 PHE CD2  1 1 
        6 10222 1 1  88 PHE CE1  C    3.574   2.553   7.608 1.00 . A A . 112 PHE CE1  1 1 
        6 10223 1 1  88 PHE CE2  C    5.304   0.984   8.116 1.00 . A A . 112 PHE CE2  1 1 
        6 10224 1 1  88 PHE CG   C    5.246   2.042   5.954 1.00 . A A . 112 PHE CG   1 1 
        6 10225 1 1  88 PHE CZ   C    4.172   1.678   8.493 1.00 . A A . 112 PHE CZ   1 1 
        6 10226 1 1  88 PHE H    H    3.202   0.958   3.923 1.00 . A A . 112 PHE H    1 1 
        6 10227 1 1  88 PHE HA   H    5.673   1.598   2.547 1.00 . A A . 112 PHE HA   1 1 
        6 10228 1 1  88 PHE HB2  H    6.895   2.064   4.648 1.00 . A A . 112 PHE HB2  1 1 
        6 10229 1 1  88 PHE HB3  H    5.668   3.276   4.301 1.00 . A A . 112 PHE HB3  1 1 
        6 10230 1 1  88 PHE HD1  H    3.640   3.415   5.655 1.00 . A A . 112 PHE HD1  1 1 
        6 10231 1 1  88 PHE HD2  H    6.722   0.623   6.561 1.00 . A A . 112 PHE HD2  1 1 
        6 10232 1 1  88 PHE HE1  H    2.687   3.099   7.901 1.00 . A A . 112 PHE HE1  1 1 
        6 10233 1 1  88 PHE HE2  H    5.775   0.299   8.806 1.00 . A A . 112 PHE HE2  1 1 
        6 10234 1 1  88 PHE HZ   H    3.755   1.538   9.480 1.00 . A A . 112 PHE HZ   1 1 
        6 10235 1 1  88 PHE N    N    3.805   1.538   3.403 1.00 . A A . 112 PHE N    1 1 
        6 10236 1 1  88 PHE O    O    4.725  -0.891   4.253 1.00 . A A . 112 PHE O    1 1 
        6 10237 1 1  89 SER C    C    8.481  -1.604   4.868 1.00 . A A . 113 SER C    1 1 
        6 10238 1 1  89 SER CA   C    7.349  -1.781   3.873 1.00 . A A . 113 SER CA   1 1 
        6 10239 1 1  89 SER CB   C    7.872  -2.495   2.629 1.00 . A A . 113 SER CB   1 1 
        6 10240 1 1  89 SER H    H    7.401   0.160   3.061 1.00 . A A . 113 SER H    1 1 
        6 10241 1 1  89 SER HA   H    6.561  -2.366   4.323 1.00 . A A . 113 SER HA   1 1 
        6 10242 1 1  89 SER HB2  H    7.040  -2.789   2.007 1.00 . A A . 113 SER HB2  1 1 
        6 10243 1 1  89 SER HB3  H    8.518  -1.828   2.076 1.00 . A A . 113 SER HB3  1 1 
        6 10244 1 1  89 SER HG   H    8.260  -4.419   2.490 1.00 . A A . 113 SER HG   1 1 
        6 10245 1 1  89 SER N    N    6.815  -0.480   3.523 1.00 . A A . 113 SER N    1 1 
        6 10246 1 1  89 SER O    O    9.188  -0.594   4.834 1.00 . A A . 113 SER O    1 1 
        6 10247 1 1  89 SER OG   O    8.608  -3.651   2.983 1.00 . A A . 113 SER OG   1 1 
        6 10248 1 1  90 LEU C    C   11.063  -2.715   6.052 1.00 . A A . 114 LEU C    1 1 
        6 10249 1 1  90 LEU CA   C    9.720  -2.556   6.732 1.00 . A A . 114 LEU CA   1 1 
        6 10250 1 1  90 LEU CB   C    9.581  -3.674   7.779 1.00 . A A . 114 LEU CB   1 1 
        6 10251 1 1  90 LEU CD1  C    7.698  -2.322   8.760 1.00 . A A . 114 LEU CD1  1 1 
        6 10252 1 1  90 LEU CD2  C    7.280  -4.668   7.974 1.00 . A A . 114 LEU CD2  1 1 
        6 10253 1 1  90 LEU CG   C    8.285  -3.712   8.595 1.00 . A A . 114 LEU CG   1 1 
        6 10254 1 1  90 LEU H    H    8.057  -3.365   5.703 1.00 . A A . 114 LEU H    1 1 
        6 10255 1 1  90 LEU HA   H    9.686  -1.597   7.228 1.00 . A A . 114 LEU HA   1 1 
        6 10256 1 1  90 LEU HB2  H    9.678  -4.620   7.269 1.00 . A A . 114 LEU HB2  1 1 
        6 10257 1 1  90 LEU HB3  H   10.406  -3.582   8.471 1.00 . A A . 114 LEU HB3  1 1 
        6 10258 1 1  90 LEU HD11 H    6.805  -2.377   9.367 1.00 . A A . 114 LEU HD11 1 1 
        6 10259 1 1  90 LEU HD12 H    7.449  -1.919   7.790 1.00 . A A . 114 LEU HD12 1 1 
        6 10260 1 1  90 LEU HD13 H    8.423  -1.685   9.241 1.00 . A A . 114 LEU HD13 1 1 
        6 10261 1 1  90 LEU HD21 H    6.367  -4.659   8.558 1.00 . A A . 114 LEU HD21 1 1 
        6 10262 1 1  90 LEU HD22 H    7.691  -5.666   7.962 1.00 . A A . 114 LEU HD22 1 1 
        6 10263 1 1  90 LEU HD23 H    7.059  -4.358   6.965 1.00 . A A . 114 LEU HD23 1 1 
        6 10264 1 1  90 LEU HG   H    8.515  -4.081   9.584 1.00 . A A . 114 LEU HG   1 1 
        6 10265 1 1  90 LEU N    N    8.654  -2.592   5.740 1.00 . A A . 114 LEU N    1 1 
        6 10266 1 1  90 LEU O    O   12.077  -2.233   6.543 1.00 . A A . 114 LEU O    1 1 
        6 10267 1 1  91 GLY C    C   12.841  -5.040   4.764 1.00 . A A . 115 GLY C    1 1 
        6 10268 1 1  91 GLY CA   C   12.284  -3.730   4.246 1.00 . A A . 115 GLY CA   1 1 
        6 10269 1 1  91 GLY H    H   10.191  -3.655   4.512 1.00 . A A . 115 GLY H    1 1 
        6 10270 1 1  91 GLY HA2  H   12.103  -3.815   3.185 1.00 . A A . 115 GLY HA2  1 1 
        6 10271 1 1  91 GLY HA3  H   13.008  -2.948   4.422 1.00 . A A . 115 GLY HA3  1 1 
        6 10272 1 1  91 GLY N    N   11.051  -3.391   4.909 1.00 . A A . 115 GLY N    1 1 
        6 10273 1 1  91 GLY O    O   12.112  -5.818   5.384 1.00 . A A . 115 GLY O    1 1 
        6 10274 1 1  92 PRO C    C   14.903  -6.713   6.459 1.00 . A A . 116 PRO C    1 1 
        6 10275 1 1  92 PRO CA   C   14.766  -6.568   4.941 1.00 . A A . 116 PRO CA   1 1 
        6 10276 1 1  92 PRO CB   C   16.159  -6.502   4.295 1.00 . A A . 116 PRO CB   1 1 
        6 10277 1 1  92 PRO CD   C   15.068  -4.427   3.829 1.00 . A A . 116 PRO CD   1 1 
        6 10278 1 1  92 PRO CG   C   16.097  -5.384   3.308 1.00 . A A . 116 PRO CG   1 1 
        6 10279 1 1  92 PRO HA   H   14.232  -7.422   4.551 1.00 . A A . 116 PRO HA   1 1 
        6 10280 1 1  92 PRO HB2  H   16.900  -6.310   5.056 1.00 . A A . 116 PRO HB2  1 1 
        6 10281 1 1  92 PRO HB3  H   16.377  -7.441   3.808 1.00 . A A . 116 PRO HB3  1 1 
        6 10282 1 1  92 PRO HD2  H   15.519  -3.720   4.509 1.00 . A A . 116 PRO HD2  1 1 
        6 10283 1 1  92 PRO HD3  H   14.581  -3.914   3.013 1.00 . A A . 116 PRO HD3  1 1 
        6 10284 1 1  92 PRO HG2  H   17.060  -4.898   3.241 1.00 . A A . 116 PRO HG2  1 1 
        6 10285 1 1  92 PRO HG3  H   15.801  -5.764   2.340 1.00 . A A . 116 PRO HG3  1 1 
        6 10286 1 1  92 PRO N    N   14.129  -5.312   4.531 1.00 . A A . 116 PRO N    1 1 
        6 10287 1 1  92 PRO O    O   14.889  -7.825   6.984 1.00 . A A . 116 PRO O    1 1 
        6 10288 1 1  93 ASP C    C   14.100  -5.831   9.473 1.00 . A A . 117 ASP C    1 1 
        6 10289 1 1  93 ASP CA   C   15.337  -5.627   8.595 1.00 . A A . 117 ASP CA   1 1 
        6 10290 1 1  93 ASP CB   C   16.069  -4.340   9.014 1.00 . A A . 117 ASP CB   1 1 
        6 10291 1 1  93 ASP CG   C   15.150  -3.137   9.169 1.00 . A A . 117 ASP CG   1 1 
        6 10292 1 1  93 ASP H    H   14.868  -4.728   6.724 1.00 . A A . 117 ASP H    1 1 
        6 10293 1 1  93 ASP HA   H   16.002  -6.464   8.751 1.00 . A A . 117 ASP HA   1 1 
        6 10294 1 1  93 ASP HB2  H   16.562  -4.511   9.959 1.00 . A A . 117 ASP HB2  1 1 
        6 10295 1 1  93 ASP HB3  H   16.813  -4.105   8.267 1.00 . A A . 117 ASP HB3  1 1 
        6 10296 1 1  93 ASP N    N   15.009  -5.592   7.167 1.00 . A A . 117 ASP N    1 1 
        6 10297 1 1  93 ASP O    O   14.221  -6.092  10.670 1.00 . A A . 117 ASP O    1 1 
        6 10298 1 1  93 ASP OD1  O   14.045  -3.145   8.606 1.00 . A A . 117 ASP OD1  1 1 
        6 10299 1 1  93 ASP OD2  O   15.533  -2.179   9.870 1.00 . A A . 117 ASP OD2  1 1 
        6 10300 1 1  94 GLY C    C   11.394  -4.693  10.560 1.00 . A A . 118 GLY C    1 1 
        6 10301 1 1  94 GLY CA   C   11.686  -5.875   9.644 1.00 . A A . 118 GLY CA   1 1 
        6 10302 1 1  94 GLY H    H   12.871  -5.514   7.922 1.00 . A A . 118 GLY H    1 1 
        6 10303 1 1  94 GLY HA2  H   10.864  -5.992   8.954 1.00 . A A . 118 GLY HA2  1 1 
        6 10304 1 1  94 GLY HA3  H   11.767  -6.768  10.245 1.00 . A A . 118 GLY HA3  1 1 
        6 10305 1 1  94 GLY N    N   12.915  -5.710   8.883 1.00 . A A . 118 GLY N    1 1 
        6 10306 1 1  94 GLY O    O   10.520  -4.773  11.425 1.00 . A A . 118 GLY O    1 1 
        6 10307 1 1  95 VAL C    C   11.494  -1.217  10.349 1.00 . A A . 119 VAL C    1 1 
        6 10308 1 1  95 VAL CA   C   11.959  -2.403  11.189 1.00 . A A . 119 VAL CA   1 1 
        6 10309 1 1  95 VAL CB   C   13.262  -2.029  11.931 1.00 . A A . 119 VAL CB   1 1 
        6 10310 1 1  95 VAL CG1  C   13.119  -0.699  12.659 1.00 . A A . 119 VAL CG1  1 1 
        6 10311 1 1  95 VAL CG2  C   13.645  -3.125  12.907 1.00 . A A . 119 VAL CG2  1 1 
        6 10312 1 1  95 VAL H    H   12.800  -3.597   9.653 1.00 . A A . 119 VAL H    1 1 
        6 10313 1 1  95 VAL HA   H   11.203  -2.618  11.929 1.00 . A A . 119 VAL HA   1 1 
        6 10314 1 1  95 VAL HB   H   14.054  -1.933  11.202 1.00 . A A . 119 VAL HB   1 1 
        6 10315 1 1  95 VAL HG11 H   14.049  -0.456  13.152 1.00 . A A . 119 VAL HG11 1 1 
        6 10316 1 1  95 VAL HG12 H   12.331  -0.773  13.393 1.00 . A A . 119 VAL HG12 1 1 
        6 10317 1 1  95 VAL HG13 H   12.876   0.077  11.947 1.00 . A A . 119 VAL HG13 1 1 
        6 10318 1 1  95 VAL HG21 H   14.562  -2.856  13.410 1.00 . A A . 119 VAL HG21 1 1 
        6 10319 1 1  95 VAL HG22 H   13.787  -4.051  12.370 1.00 . A A . 119 VAL HG22 1 1 
        6 10320 1 1  95 VAL HG23 H   12.859  -3.249  13.636 1.00 . A A . 119 VAL HG23 1 1 
        6 10321 1 1  95 VAL N    N   12.126  -3.600  10.369 1.00 . A A . 119 VAL N    1 1 
        6 10322 1 1  95 VAL O    O   12.179  -0.811   9.387 1.00 . A A . 119 VAL O    1 1 
        6 10323 1 1  96 PRO C    C   10.372   1.812  10.293 1.00 . A A . 120 PRO C    1 1 
        6 10324 1 1  96 PRO CA   C    9.695   0.473  10.023 1.00 . A A . 120 PRO CA   1 1 
        6 10325 1 1  96 PRO CB   C    8.272   0.500  10.581 1.00 . A A . 120 PRO CB   1 1 
        6 10326 1 1  96 PRO CD   C    9.502  -1.099  11.874 1.00 . A A . 120 PRO CD   1 1 
        6 10327 1 1  96 PRO CG   C    8.385  -0.093  11.942 1.00 . A A . 120 PRO CG   1 1 
        6 10328 1 1  96 PRO HA   H    9.659   0.302   8.957 1.00 . A A . 120 PRO HA   1 1 
        6 10329 1 1  96 PRO HB2  H    7.920   1.521  10.624 1.00 . A A . 120 PRO HB2  1 1 
        6 10330 1 1  96 PRO HB3  H    7.619  -0.083   9.950 1.00 . A A . 120 PRO HB3  1 1 
        6 10331 1 1  96 PRO HD2  H   10.081  -1.079  12.786 1.00 . A A . 120 PRO HD2  1 1 
        6 10332 1 1  96 PRO HD3  H    9.107  -2.090  11.702 1.00 . A A . 120 PRO HD3  1 1 
        6 10333 1 1  96 PRO HG2  H    8.620   0.679  12.660 1.00 . A A . 120 PRO HG2  1 1 
        6 10334 1 1  96 PRO HG3  H    7.458  -0.581  12.205 1.00 . A A . 120 PRO HG3  1 1 
        6 10335 1 1  96 PRO N    N   10.319  -0.653  10.726 1.00 . A A . 120 PRO N    1 1 
        6 10336 1 1  96 PRO O    O   11.057   1.988  11.308 1.00 . A A . 120 PRO O    1 1 
        6 10337 1 1  97 GLU C    C   12.191   4.115   9.505 1.00 . A A . 121 GLU C    1 1 
        6 10338 1 1  97 GLU CA   C   10.662   4.119   9.482 1.00 . A A . 121 GLU CA   1 1 
        6 10339 1 1  97 GLU CB   C   10.089   4.800  10.731 1.00 . A A . 121 GLU CB   1 1 
        6 10340 1 1  97 GLU CD   C    9.725   6.943  12.002 1.00 . A A . 121 GLU CD   1 1 
        6 10341 1 1  97 GLU CG   C   10.200   6.315  10.712 1.00 . A A . 121 GLU CG   1 1 
        6 10342 1 1  97 GLU H    H    9.638   2.510   8.571 1.00 . A A . 121 GLU H    1 1 
        6 10343 1 1  97 GLU HA   H   10.334   4.661   8.607 1.00 . A A . 121 GLU HA   1 1 
        6 10344 1 1  97 GLU HB2  H    9.045   4.541  10.819 1.00 . A A . 121 GLU HB2  1 1 
        6 10345 1 1  97 GLU HB3  H   10.615   4.434  11.598 1.00 . A A . 121 GLU HB3  1 1 
        6 10346 1 1  97 GLU HG2  H   11.234   6.585  10.557 1.00 . A A . 121 GLU HG2  1 1 
        6 10347 1 1  97 GLU HG3  H    9.603   6.700   9.899 1.00 . A A . 121 GLU HG3  1 1 
        6 10348 1 1  97 GLU N    N   10.155   2.753   9.370 1.00 . A A . 121 GLU N    1 1 
        6 10349 1 1  97 GLU O    O   12.837   5.033  10.015 1.00 . A A . 121 GLU O    1 1 
        6 10350 1 1  97 GLU OE1  O    8.516   7.226  12.123 1.00 . A A . 121 GLU OE1  1 1 
        6 10351 1 1  97 GLU OE2  O   10.563   7.159  12.901 1.00 . A A . 121 GLU OE2  1 1 
        6 10352 1 1  98 SER C    C   14.703   3.349   7.494 1.00 . A A . 122 SER C    1 1 
        6 10353 1 1  98 SER CA   C   14.188   2.897   8.860 1.00 . A A . 122 SER CA   1 1 
        6 10354 1 1  98 SER CB   C   14.517   1.434   9.123 1.00 . A A . 122 SER CB   1 1 
        6 10355 1 1  98 SER H    H   12.181   2.347   8.588 1.00 . A A . 122 SER H    1 1 
        6 10356 1 1  98 SER HA   H   14.643   3.505   9.627 1.00 . A A . 122 SER HA   1 1 
        6 10357 1 1  98 SER HB2  H   15.325   1.124   8.475 1.00 . A A . 122 SER HB2  1 1 
        6 10358 1 1  98 SER HB3  H   14.808   1.305  10.154 1.00 . A A . 122 SER HB3  1 1 
        6 10359 1 1  98 SER HG   H   13.625  -0.092   8.254 1.00 . A A . 122 SER HG   1 1 
        6 10360 1 1  98 SER N    N   12.755   3.063   8.947 1.00 . A A . 122 SER N    1 1 
        6 10361 1 1  98 SER O    O   13.918   3.754   6.634 1.00 . A A . 122 SER O    1 1 
        6 10362 1 1  98 SER OG   O   13.381   0.627   8.860 1.00 . A A . 122 SER OG   1 1 
        6 10363 1 1  99 ASN C    C   16.442   2.634   4.972 1.00 . A A . 123 ASN C    1 1 
        6 10364 1 1  99 ASN CA   C   16.605   3.719   6.028 1.00 . A A . 123 ASN CA   1 1 
        6 10365 1 1  99 ASN CB   C   18.088   4.047   6.211 1.00 . A A . 123 ASN CB   1 1 
        6 10366 1 1  99 ASN CG   C   18.317   5.154   7.221 1.00 . A A . 123 ASN CG   1 1 
        6 10367 1 1  99 ASN H    H   16.596   2.965   8.011 1.00 . A A . 123 ASN H    1 1 
        6 10368 1 1  99 ASN HA   H   16.086   4.607   5.698 1.00 . A A . 123 ASN HA   1 1 
        6 10369 1 1  99 ASN HB2  H   18.605   3.164   6.550 1.00 . A A . 123 ASN HB2  1 1 
        6 10370 1 1  99 ASN HB3  H   18.499   4.360   5.263 1.00 . A A . 123 ASN HB3  1 1 
        6 10371 1 1  99 ASN HD21 H   18.489   7.123   7.387 1.00 . A A . 123 ASN HD21 1 1 
        6 10372 1 1  99 ASN HD22 H   18.208   6.523   5.789 1.00 . A A . 123 ASN HD22 1 1 
        6 10373 1 1  99 ASN N    N   16.012   3.294   7.294 1.00 . A A . 123 ASN N    1 1 
        6 10374 1 1  99 ASN ND2  N   18.341   6.390   6.754 1.00 . A A . 123 ASN ND2  1 1 
        6 10375 1 1  99 ASN O    O   16.349   2.916   3.776 1.00 . A A . 123 ASN O    1 1 
        6 10376 1 1  99 ASN OD1  O   18.472   4.896   8.417 1.00 . A A . 123 ASN OD1  1 1 
        6 10377 1 1 100 ASP C    C   14.780   0.121   4.100 1.00 . A A . 124 ASP C    1 1 
        6 10378 1 1 100 ASP CA   C   16.230   0.238   4.548 1.00 . A A . 124 ASP CA   1 1 
        6 10379 1 1 100 ASP CB   C   16.626  -1.043   5.280 1.00 . A A . 124 ASP CB   1 1 
        6 10380 1 1 100 ASP CG   C   15.621  -1.408   6.356 1.00 . A A . 124 ASP CG   1 1 
        6 10381 1 1 100 ASP H    H   16.461   1.238   6.399 1.00 . A A . 124 ASP H    1 1 
        6 10382 1 1 100 ASP HA   H   16.864   0.373   3.685 1.00 . A A . 124 ASP HA   1 1 
        6 10383 1 1 100 ASP HB2  H   16.683  -1.856   4.571 1.00 . A A . 124 ASP HB2  1 1 
        6 10384 1 1 100 ASP HB3  H   17.592  -0.904   5.745 1.00 . A A . 124 ASP HB3  1 1 
        6 10385 1 1 100 ASP N    N   16.392   1.390   5.431 1.00 . A A . 124 ASP N    1 1 
        6 10386 1 1 100 ASP O    O   14.459  -0.601   3.156 1.00 . A A . 124 ASP O    1 1 
        6 10387 1 1 100 ASP OD1  O   15.490  -0.680   7.353 1.00 . A A . 124 ASP OD1  1 1 
        6 10388 1 1 100 ASP OD2  O   14.920  -2.415   6.233 1.00 . A A . 124 ASP OD2  1 1 
        6 10389 1 1 101 ASP C    C   12.149   1.369   3.183 1.00 . A A . 125 ASP C    1 1 
        6 10390 1 1 101 ASP CA   C   12.485   0.797   4.550 1.00 . A A . 125 ASP CA   1 1 
        6 10391 1 1 101 ASP CB   C   11.748   1.588   5.625 1.00 . A A . 125 ASP CB   1 1 
        6 10392 1 1 101 ASP CG   C   11.483   0.785   6.885 1.00 . A A . 125 ASP CG   1 1 
        6 10393 1 1 101 ASP H    H   14.252   1.420   5.510 1.00 . A A . 125 ASP H    1 1 
        6 10394 1 1 101 ASP HA   H   12.165  -0.232   4.588 1.00 . A A . 125 ASP HA   1 1 
        6 10395 1 1 101 ASP HB2  H   12.338   2.450   5.893 1.00 . A A . 125 ASP HB2  1 1 
        6 10396 1 1 101 ASP HB3  H   10.799   1.919   5.228 1.00 . A A . 125 ASP HB3  1 1 
        6 10397 1 1 101 ASP N    N   13.915   0.834   4.802 1.00 . A A . 125 ASP N    1 1 
        6 10398 1 1 101 ASP O    O   12.810   2.291   2.700 1.00 . A A . 125 ASP O    1 1 
        6 10399 1 1 101 ASP OD1  O   10.288   0.645   7.234 1.00 . A A . 125 ASP OD1  1 1 
        6 10400 1 1 101 ASP OD2  O   12.460   0.329   7.546 1.00 . A A . 125 ASP OD2  1 1 
        6 10401 1 1 102 ILE C    C    9.251   1.893   1.449 1.00 . A A . 126 ILE C    1 1 
        6 10402 1 1 102 ILE CA   C   10.650   1.320   1.284 1.00 . A A . 126 ILE CA   1 1 
        6 10403 1 1 102 ILE CB   C   10.651   0.224   0.201 1.00 . A A . 126 ILE CB   1 1 
        6 10404 1 1 102 ILE CD1  C   12.186  -1.378  -1.051 1.00 . A A . 126 ILE CD1  1 1 
        6 10405 1 1 102 ILE CG1  C   12.082  -0.265  -0.037 1.00 . A A . 126 ILE CG1  1 1 
        6 10406 1 1 102 ILE CG2  C   10.039   0.743  -1.097 1.00 . A A . 126 ILE CG2  1 1 
        6 10407 1 1 102 ILE H    H   10.682   0.040   2.961 1.00 . A A . 126 ILE H    1 1 
        6 10408 1 1 102 ILE HA   H   11.316   2.110   0.970 1.00 . A A . 126 ILE HA   1 1 
        6 10409 1 1 102 ILE HB   H   10.049  -0.601   0.551 1.00 . A A . 126 ILE HB   1 1 
        6 10410 1 1 102 ILE HD11 H   11.678  -2.254  -0.676 1.00 . A A . 126 ILE HD11 1 1 
        6 10411 1 1 102 ILE HD12 H   13.226  -1.611  -1.224 1.00 . A A . 126 ILE HD12 1 1 
        6 10412 1 1 102 ILE HD13 H   11.728  -1.065  -1.978 1.00 . A A . 126 ILE HD13 1 1 
        6 10413 1 1 102 ILE HG12 H   12.681   0.560  -0.392 1.00 . A A . 126 ILE HG12 1 1 
        6 10414 1 1 102 ILE HG13 H   12.492  -0.626   0.896 1.00 . A A . 126 ILE HG13 1 1 
        6 10415 1 1 102 ILE HG21 H    9.055   1.137  -0.897 1.00 . A A . 126 ILE HG21 1 1 
        6 10416 1 1 102 ILE HG22 H    9.961  -0.070  -1.806 1.00 . A A . 126 ILE HG22 1 1 
        6 10417 1 1 102 ILE HG23 H   10.666   1.521  -1.507 1.00 . A A . 126 ILE HG23 1 1 
        6 10418 1 1 102 ILE N    N   11.129   0.814   2.556 1.00 . A A . 126 ILE N    1 1 
        6 10419 1 1 102 ILE O    O    8.314   1.185   1.820 1.00 . A A . 126 ILE O    1 1 
        6 10420 1 1 103 GLY C    C    7.344   4.429   0.063 1.00 . A A . 127 GLY C    1 1 
        6 10421 1 1 103 GLY CA   C    7.862   3.855   1.361 1.00 . A A . 127 GLY CA   1 1 
        6 10422 1 1 103 GLY H    H    9.904   3.688   0.868 1.00 . A A . 127 GLY H    1 1 
        6 10423 1 1 103 GLY HA2  H    7.138   3.160   1.759 1.00 . A A . 127 GLY HA2  1 1 
        6 10424 1 1 103 GLY HA3  H    8.003   4.665   2.065 1.00 . A A . 127 GLY HA3  1 1 
        6 10425 1 1 103 GLY N    N    9.124   3.181   1.191 1.00 . A A . 127 GLY N    1 1 
        6 10426 1 1 103 GLY O    O    8.100   4.601  -0.893 1.00 . A A . 127 GLY O    1 1 
        6 10427 1 1 104 ASN C    C    6.117   6.734  -1.363 1.00 . A A . 128 ASN C    1 1 
        6 10428 1 1 104 ASN CA   C    5.451   5.384  -1.129 1.00 . A A . 128 ASN CA   1 1 
        6 10429 1 1 104 ASN CB   C    3.940   5.568  -0.914 1.00 . A A . 128 ASN CB   1 1 
        6 10430 1 1 104 ASN CG   C    3.611   6.498   0.245 1.00 . A A . 128 ASN CG   1 1 
        6 10431 1 1 104 ASN H    H    5.487   4.486   0.791 1.00 . A A . 128 ASN H    1 1 
        6 10432 1 1 104 ASN HA   H    5.615   4.760  -1.994 1.00 . A A . 128 ASN HA   1 1 
        6 10433 1 1 104 ASN HB2  H    3.505   5.981  -1.812 1.00 . A A . 128 ASN HB2  1 1 
        6 10434 1 1 104 ASN HB3  H    3.493   4.605  -0.716 1.00 . A A . 128 ASN HB3  1 1 
        6 10435 1 1 104 ASN HD21 H    3.352   6.539   2.223 1.00 . A A . 128 ASN HD21 1 1 
        6 10436 1 1 104 ASN HD22 H    3.697   4.979   1.530 1.00 . A A . 128 ASN HD22 1 1 
        6 10437 1 1 104 ASN N    N    6.054   4.727   0.027 1.00 . A A . 128 ASN N    1 1 
        6 10438 1 1 104 ASN ND2  N    3.541   5.949   1.448 1.00 . A A . 128 ASN ND2  1 1 
        6 10439 1 1 104 ASN O    O    6.370   7.138  -2.497 1.00 . A A . 128 ASN O    1 1 
        6 10440 1 1 104 ASN OD1  O    3.424   7.704   0.064 1.00 . A A . 128 ASN OD1  1 1 
        6 10441 1 1 105 TRP C    C    8.489   8.682  -0.701 1.00 . A A . 129 TRP C    1 1 
        6 10442 1 1 105 TRP CA   C    7.015   8.729  -0.313 1.00 . A A . 129 TRP CA   1 1 
        6 10443 1 1 105 TRP CB   C    6.843   9.388   1.052 1.00 . A A . 129 TRP CB   1 1 
        6 10444 1 1 105 TRP CD1  C    6.627  11.914   0.697 1.00 . A A . 129 TRP CD1  1 1 
        6 10445 1 1 105 TRP CD2  C    8.553  11.280   1.644 1.00 . A A . 129 TRP CD2  1 1 
        6 10446 1 1 105 TRP CE2  C    8.556  12.679   1.509 1.00 . A A . 129 TRP CE2  1 1 
        6 10447 1 1 105 TRP CE3  C    9.663  10.655   2.217 1.00 . A A . 129 TRP CE3  1 1 
        6 10448 1 1 105 TRP CG   C    7.310  10.809   1.113 1.00 . A A . 129 TRP CG   1 1 
        6 10449 1 1 105 TRP CH2  C   10.697  12.827   2.484 1.00 . A A . 129 TRP CH2  1 1 
        6 10450 1 1 105 TRP CZ2  C    9.623  13.463   1.926 1.00 . A A . 129 TRP CZ2  1 1 
        6 10451 1 1 105 TRP CZ3  C   10.724  11.436   2.632 1.00 . A A . 129 TRP CZ3  1 1 
        6 10452 1 1 105 TRP H    H    6.283   6.979   0.602 1.00 . A A . 129 TRP H    1 1 
        6 10453 1 1 105 TRP HA   H    6.476   9.301  -1.052 1.00 . A A . 129 TRP HA   1 1 
        6 10454 1 1 105 TRP HB2  H    5.798   9.373   1.319 1.00 . A A . 129 TRP HB2  1 1 
        6 10455 1 1 105 TRP HB3  H    7.401   8.823   1.785 1.00 . A A . 129 TRP HB3  1 1 
        6 10456 1 1 105 TRP HD1  H    5.645  11.890   0.250 1.00 . A A . 129 TRP HD1  1 1 
        6 10457 1 1 105 TRP HE1  H    7.099  13.961   0.711 1.00 . A A . 129 TRP HE1  1 1 
        6 10458 1 1 105 TRP HE3  H    9.700   9.583   2.337 1.00 . A A . 129 TRP HE3  1 1 
        6 10459 1 1 105 TRP HH2  H   11.548  13.398   2.821 1.00 . A A . 129 TRP HH2  1 1 
        6 10460 1 1 105 TRP HZ2  H    9.616  14.535   1.821 1.00 . A A . 129 TRP HZ2  1 1 
        6 10461 1 1 105 TRP HZ3  H   11.591  10.972   3.077 1.00 . A A . 129 TRP HZ3  1 1 
        6 10462 1 1 105 TRP N    N    6.442   7.399  -0.269 1.00 . A A . 129 TRP N    1 1 
        6 10463 1 1 105 TRP NE1  N    7.371  13.041   0.929 1.00 . A A . 129 TRP NE1  1 1 
        6 10464 1 1 105 TRP O    O    9.011   9.623  -1.294 1.00 . A A . 129 TRP O    1 1 
        6 10465 1 1 106 THR C    C   10.864   7.098  -2.076 1.00 . A A . 130 THR C    1 1 
        6 10466 1 1 106 THR CA   C   10.582   7.470  -0.622 1.00 . A A . 130 THR CA   1 1 
        6 10467 1 1 106 THR CB   C   11.236   6.438   0.320 1.00 . A A . 130 THR CB   1 1 
        6 10468 1 1 106 THR CG2  C   11.126   6.884   1.772 1.00 . A A . 130 THR CG2  1 1 
        6 10469 1 1 106 THR H    H    8.679   6.830   0.031 1.00 . A A . 130 THR H    1 1 
        6 10470 1 1 106 THR HA   H   11.026   8.434  -0.422 1.00 . A A . 130 THR HA   1 1 
        6 10471 1 1 106 THR HB   H   12.277   6.348   0.068 1.00 . A A . 130 THR HB   1 1 
        6 10472 1 1 106 THR HG1  H   11.012   4.705  -0.592 1.00 . A A . 130 THR HG1  1 1 
        6 10473 1 1 106 THR HG21 H   11.614   7.839   1.893 1.00 . A A . 130 THR HG21 1 1 
        6 10474 1 1 106 THR HG22 H   11.603   6.153   2.410 1.00 . A A . 130 THR HG22 1 1 
        6 10475 1 1 106 THR HG23 H   10.085   6.973   2.045 1.00 . A A . 130 THR HG23 1 1 
        6 10476 1 1 106 THR N    N    9.155   7.584  -0.376 1.00 . A A . 130 THR N    1 1 
        6 10477 1 1 106 THR O    O   11.901   7.464  -2.628 1.00 . A A . 130 THR O    1 1 
        6 10478 1 1 106 THR OG1  O   10.612   5.163   0.162 1.00 . A A . 130 THR OG1  1 1 
        6 10479 1 1 107 ILE C    C    9.641   7.043  -5.065 1.00 . A A . 131 ILE C    1 1 
        6 10480 1 1 107 ILE CA   C   10.109   5.960  -4.085 1.00 . A A . 131 ILE CA   1 1 
        6 10481 1 1 107 ILE CB   C    9.381   4.622  -4.380 1.00 . A A . 131 ILE CB   1 1 
        6 10482 1 1 107 ILE CD1  C   11.105   3.851  -6.096 1.00 . A A . 131 ILE CD1  1 1 
        6 10483 1 1 107 ILE CG1  C    9.649   4.164  -5.817 1.00 . A A . 131 ILE CG1  1 1 
        6 10484 1 1 107 ILE CG2  C    7.885   4.747  -4.136 1.00 . A A . 131 ILE CG2  1 1 
        6 10485 1 1 107 ILE H    H    9.122   6.118  -2.215 1.00 . A A . 131 ILE H    1 1 
        6 10486 1 1 107 ILE HA   H   11.167   5.802  -4.237 1.00 . A A . 131 ILE HA   1 1 
        6 10487 1 1 107 ILE HB   H    9.765   3.875  -3.701 1.00 . A A . 131 ILE HB   1 1 
        6 10488 1 1 107 ILE HD11 H   11.439   3.067  -5.432 1.00 . A A . 131 ILE HD11 1 1 
        6 10489 1 1 107 ILE HD12 H   11.702   4.737  -5.935 1.00 . A A . 131 ILE HD12 1 1 
        6 10490 1 1 107 ILE HD13 H   11.214   3.525  -7.120 1.00 . A A . 131 ILE HD13 1 1 
        6 10491 1 1 107 ILE HG12 H    9.075   3.273  -6.017 1.00 . A A . 131 ILE HG12 1 1 
        6 10492 1 1 107 ILE HG13 H    9.343   4.945  -6.497 1.00 . A A . 131 ILE HG13 1 1 
        6 10493 1 1 107 ILE HG21 H    7.708   4.963  -3.092 1.00 . A A . 131 ILE HG21 1 1 
        6 10494 1 1 107 ILE HG22 H    7.397   3.821  -4.400 1.00 . A A . 131 ILE HG22 1 1 
        6 10495 1 1 107 ILE HG23 H    7.489   5.549  -4.740 1.00 . A A . 131 ILE HG23 1 1 
        6 10496 1 1 107 ILE N    N    9.933   6.381  -2.701 1.00 . A A . 131 ILE N    1 1 
        6 10497 1 1 107 ILE O    O   10.188   7.175  -6.162 1.00 . A A . 131 ILE O    1 1 
        6 10498 1 1 108 GLY C    C    6.658   8.956  -5.637 1.00 . A A . 132 GLY C    1 1 
        6 10499 1 1 108 GLY CA   C    8.169   8.893  -5.534 1.00 . A A . 132 GLY CA   1 1 
        6 10500 1 1 108 GLY H    H    8.220   7.674  -3.798 1.00 . A A . 132 GLY H    1 1 
        6 10501 1 1 108 GLY HA2  H    8.528   9.833  -5.144 1.00 . A A . 132 GLY HA2  1 1 
        6 10502 1 1 108 GLY HA3  H    8.579   8.747  -6.523 1.00 . A A . 132 GLY HA3  1 1 
        6 10503 1 1 108 GLY N    N    8.638   7.821  -4.673 1.00 . A A . 132 GLY N    1 1 
        6 10504 1 1 108 GLY O    O    6.103   9.958  -6.087 1.00 . A A . 132 GLY O    1 1 
        6 10505 1 1 109 PHE C    C    3.967   8.465  -3.954 1.00 . A A . 133 PHE C    1 1 
        6 10506 1 1 109 PHE CA   C    4.528   7.856  -5.235 1.00 . A A . 133 PHE CA   1 1 
        6 10507 1 1 109 PHE CB   C    4.029   6.418  -5.415 1.00 . A A . 133 PHE CB   1 1 
        6 10508 1 1 109 PHE CD1  C    3.444   5.996  -7.820 1.00 . A A . 133 PHE CD1  1 1 
        6 10509 1 1 109 PHE CD2  C    5.517   5.153  -6.996 1.00 . A A . 133 PHE CD2  1 1 
        6 10510 1 1 109 PHE CE1  C    3.723   5.471  -9.067 1.00 . A A . 133 PHE CE1  1 1 
        6 10511 1 1 109 PHE CE2  C    5.801   4.626  -8.242 1.00 . A A . 133 PHE CE2  1 1 
        6 10512 1 1 109 PHE CG   C    4.336   5.842  -6.770 1.00 . A A . 133 PHE CG   1 1 
        6 10513 1 1 109 PHE CZ   C    4.904   4.787  -9.279 1.00 . A A . 133 PHE CZ   1 1 
        6 10514 1 1 109 PHE H    H    6.479   7.122  -4.875 1.00 . A A . 133 PHE H    1 1 
        6 10515 1 1 109 PHE HA   H    4.195   8.450  -6.074 1.00 . A A . 133 PHE HA   1 1 
        6 10516 1 1 109 PHE HB2  H    4.494   5.788  -4.673 1.00 . A A . 133 PHE HB2  1 1 
        6 10517 1 1 109 PHE HB3  H    2.958   6.397  -5.278 1.00 . A A . 133 PHE HB3  1 1 
        6 10518 1 1 109 PHE HD1  H    2.520   6.531  -7.655 1.00 . A A . 133 PHE HD1  1 1 
        6 10519 1 1 109 PHE HD2  H    6.219   5.027  -6.187 1.00 . A A . 133 PHE HD2  1 1 
        6 10520 1 1 109 PHE HE1  H    3.018   5.598  -9.877 1.00 . A A . 133 PHE HE1  1 1 
        6 10521 1 1 109 PHE HE2  H    6.724   4.090  -8.404 1.00 . A A . 133 PHE HE2  1 1 
        6 10522 1 1 109 PHE HZ   H    5.124   4.376 -10.253 1.00 . A A . 133 PHE HZ   1 1 
        6 10523 1 1 109 PHE N    N    5.986   7.894  -5.217 1.00 . A A . 133 PHE N    1 1 
        6 10524 1 1 109 PHE O    O    3.218   7.825  -3.215 1.00 . A A . 133 PHE O    1 1 
        6 10525 1 1 110 HIS C    C    2.473  10.847  -2.588 1.00 . A A . 134 HIS C    1 1 
        6 10526 1 1 110 HIS CA   C    3.931  10.412  -2.492 1.00 . A A . 134 HIS CA   1 1 
        6 10527 1 1 110 HIS CB   C    4.844  11.620  -2.209 1.00 . A A . 134 HIS CB   1 1 
        6 10528 1 1 110 HIS CD2  C    5.459  12.576  -4.553 1.00 . A A . 134 HIS CD2  1 1 
        6 10529 1 1 110 HIS CE1  C    4.707  14.612  -4.276 1.00 . A A . 134 HIS CE1  1 1 
        6 10530 1 1 110 HIS CG   C    4.926  12.644  -3.309 1.00 . A A . 134 HIS CG   1 1 
        6 10531 1 1 110 HIS H    H    4.915  10.171  -4.352 1.00 . A A . 134 HIS H    1 1 
        6 10532 1 1 110 HIS HA   H    4.021   9.715  -1.671 1.00 . A A . 134 HIS HA   1 1 
        6 10533 1 1 110 HIS HB2  H    4.481  12.125  -1.327 1.00 . A A . 134 HIS HB2  1 1 
        6 10534 1 1 110 HIS HB3  H    5.845  11.260  -2.017 1.00 . A A . 134 HIS HB3  1 1 
        6 10535 1 1 110 HIS HD1  H    4.027  14.305  -2.371 1.00 . A A . 134 HIS HD1  1 1 
        6 10536 1 1 110 HIS HD2  H    5.917  11.708  -5.005 1.00 . A A . 134 HIS HD2  1 1 
        6 10537 1 1 110 HIS HE1  H    4.457  15.647  -4.452 1.00 . A A . 134 HIS HE1  1 1 
        6 10538 1 1 110 HIS HE2  H    5.472  14.016  -6.079 1.00 . A A . 134 HIS HE2  1 1 
        6 10539 1 1 110 HIS N    N    4.347   9.709  -3.700 1.00 . A A . 134 HIS N    1 1 
        6 10540 1 1 110 HIS ND1  N    4.463  13.935  -3.169 1.00 . A A . 134 HIS ND1  1 1 
        6 10541 1 1 110 HIS NE2  N    5.310  13.810  -5.131 1.00 . A A . 134 HIS NE2  1 1 
        6 10542 1 1 110 HIS O    O    1.929  11.002  -3.683 1.00 . A A . 134 HIS O    1 1 
        6 10543 1 1 111 HIS C    C    0.271  12.874  -1.057 1.00 . A A . 135 HIS C    1 1 
        6 10544 1 1 111 HIS CA   C    0.434  11.395  -1.387 1.00 . A A . 135 HIS CA   1 1 
        6 10545 1 1 111 HIS CB   C   -0.298  10.543  -0.344 1.00 . A A . 135 HIS CB   1 1 
        6 10546 1 1 111 HIS CD2  C   -1.392   8.342  -1.171 1.00 . A A . 135 HIS CD2  1 1 
        6 10547 1 1 111 HIS CE1  C    0.307   7.000  -0.863 1.00 . A A . 135 HIS CE1  1 1 
        6 10548 1 1 111 HIS CG   C   -0.373   9.085  -0.678 1.00 . A A . 135 HIS CG   1 1 
        6 10549 1 1 111 HIS H    H    2.341  10.943  -0.597 1.00 . A A . 135 HIS H    1 1 
        6 10550 1 1 111 HIS HA   H    0.010  11.205  -2.359 1.00 . A A . 135 HIS HA   1 1 
        6 10551 1 1 111 HIS HB2  H    0.212  10.636   0.602 1.00 . A A . 135 HIS HB2  1 1 
        6 10552 1 1 111 HIS HB3  H   -1.308  10.912  -0.236 1.00 . A A . 135 HIS HB3  1 1 
        6 10553 1 1 111 HIS HD1  H    1.570   8.444  -0.152 1.00 . A A . 135 HIS HD1  1 1 
        6 10554 1 1 111 HIS HD2  H   -2.376   8.700  -1.433 1.00 . A A . 135 HIS HD2  1 1 
        6 10555 1 1 111 HIS HE1  H    0.925   6.115  -0.828 1.00 . A A . 135 HIS HE1  1 1 
        6 10556 1 1 111 HIS HE2  H   -1.383   6.336  -1.809 1.00 . A A . 135 HIS HE2  1 1 
        6 10557 1 1 111 HIS N    N    1.844  11.037  -1.438 1.00 . A A . 135 HIS N    1 1 
        6 10558 1 1 111 HIS ND1  N    0.678   8.211  -0.496 1.00 . A A . 135 HIS ND1  1 1 
        6 10559 1 1 111 HIS NE2  N   -0.942   7.051  -1.276 1.00 . A A . 135 HIS NE2  1 1 
        6 10560 1 1 111 HIS O    O   -0.035  13.237   0.080 1.00 . A A . 135 HIS O    1 1 
        6 10561 1 1 112 HIS C    C   -1.074  15.622  -1.839 1.00 . A A . 136 HIS C    1 1 
        6 10562 1 1 112 HIS CA   C    0.385  15.170  -1.845 1.00 . A A . 136 HIS CA   1 1 
        6 10563 1 1 112 HIS CB   C    1.171  15.927  -2.921 1.00 . A A . 136 HIS CB   1 1 
        6 10564 1 1 112 HIS CD2  C    2.025  18.053  -1.707 1.00 . A A . 136 HIS CD2  1 1 
        6 10565 1 1 112 HIS CE1  C    0.956  19.553  -2.887 1.00 . A A . 136 HIS CE1  1 1 
        6 10566 1 1 112 HIS CG   C    1.305  17.394  -2.644 1.00 . A A . 136 HIS CG   1 1 
        6 10567 1 1 112 HIS H    H    0.706  13.384  -2.945 1.00 . A A . 136 HIS H    1 1 
        6 10568 1 1 112 HIS HA   H    0.816  15.390  -0.878 1.00 . A A . 136 HIS HA   1 1 
        6 10569 1 1 112 HIS HB2  H    2.163  15.511  -2.992 1.00 . A A . 136 HIS HB2  1 1 
        6 10570 1 1 112 HIS HB3  H    0.668  15.813  -3.869 1.00 . A A . 136 HIS HB3  1 1 
        6 10571 1 1 112 HIS HD1  H    0.047  18.207  -4.130 1.00 . A A . 136 HIS HD1  1 1 
        6 10572 1 1 112 HIS HD2  H    2.668  17.605  -0.963 1.00 . A A . 136 HIS HD2  1 1 
        6 10573 1 1 112 HIS HE1  H    0.589  20.499  -3.256 1.00 . A A . 136 HIS HE1  1 1 
        6 10574 1 1 112 HIS HE2  H    2.044  20.097  -1.244 1.00 . A A . 136 HIS HE2  1 1 
        6 10575 1 1 112 HIS N    N    0.480  13.729  -2.052 1.00 . A A . 136 HIS N    1 1 
        6 10576 1 1 112 HIS ND1  N    0.647  18.365  -3.367 1.00 . A A . 136 HIS ND1  1 1 
        6 10577 1 1 112 HIS NE2  N    1.790  19.392  -1.880 1.00 . A A . 136 HIS NE2  1 1 
        6 10578 1 1 112 HIS O    O   -1.396  16.704  -1.349 1.00 . A A . 136 HIS O    1 1 
        6 10579 1 1 113 HIS C    C   -4.028  14.608  -1.114 1.00 . A A . 137 HIS C    1 1 
        6 10580 1 1 113 HIS CA   C   -3.374  15.097  -2.403 1.00 . A A . 137 HIS CA   1 1 
        6 10581 1 1 113 HIS CB   C   -4.026  14.446  -3.627 1.00 . A A . 137 HIS CB   1 1 
        6 10582 1 1 113 HIS CD2  C   -6.611  14.257  -3.662 1.00 . A A . 137 HIS CD2  1 1 
        6 10583 1 1 113 HIS CE1  C   -7.060  16.195  -4.577 1.00 . A A . 137 HIS CE1  1 1 
        6 10584 1 1 113 HIS CG   C   -5.433  14.885  -3.883 1.00 . A A . 137 HIS CG   1 1 
        6 10585 1 1 113 HIS H    H   -1.635  13.951  -2.775 1.00 . A A . 137 HIS H    1 1 
        6 10586 1 1 113 HIS HA   H   -3.484  16.170  -2.468 1.00 . A A . 137 HIS HA   1 1 
        6 10587 1 1 113 HIS HB2  H   -3.444  14.685  -4.504 1.00 . A A . 137 HIS HB2  1 1 
        6 10588 1 1 113 HIS HB3  H   -4.032  13.375  -3.491 1.00 . A A . 137 HIS HB3  1 1 
        6 10589 1 1 113 HIS HD1  H   -5.109  16.785  -4.739 1.00 . A A . 137 HIS HD1  1 1 
        6 10590 1 1 113 HIS HD2  H   -6.743  13.280  -3.219 1.00 . A A . 137 HIS HD2  1 1 
        6 10591 1 1 113 HIS HE1  H   -7.595  17.035  -4.994 1.00 . A A . 137 HIS HE1  1 1 
        6 10592 1 1 113 HIS HE2  H   -8.565  14.974  -3.923 1.00 . A A . 137 HIS HE2  1 1 
        6 10593 1 1 113 HIS N    N   -1.951  14.792  -2.378 1.00 . A A . 137 HIS N    1 1 
        6 10594 1 1 113 HIS ND1  N   -5.751  16.096  -4.460 1.00 . A A . 137 HIS ND1  1 1 
        6 10595 1 1 113 HIS NE2  N   -7.606  15.093  -4.103 1.00 . A A . 137 HIS NE2  1 1 
        6 10596 1 1 113 HIS O    O   -4.539  13.491  -1.045 1.00 . A A . 137 HIS O    1 1 
        6 10597 1 1 114 HIS C    C   -5.427  16.175   1.769 1.00 . A A . 138 HIS C    1 1 
        6 10598 1 1 114 HIS CA   C   -4.524  15.077   1.219 1.00 . A A . 138 HIS CA   1 1 
        6 10599 1 1 114 HIS CB   C   -3.381  14.777   2.206 1.00 . A A . 138 HIS CB   1 1 
        6 10600 1 1 114 HIS CD2  C   -1.174  16.033   1.666 1.00 . A A . 138 HIS CD2  1 1 
        6 10601 1 1 114 HIS CE1  C   -1.411  17.716   3.042 1.00 . A A . 138 HIS CE1  1 1 
        6 10602 1 1 114 HIS CG   C   -2.349  15.862   2.315 1.00 . A A . 138 HIS CG   1 1 
        6 10603 1 1 114 HIS H    H   -3.626  16.347  -0.216 1.00 . A A . 138 HIS H    1 1 
        6 10604 1 1 114 HIS HA   H   -5.116  14.183   1.089 1.00 . A A . 138 HIS HA   1 1 
        6 10605 1 1 114 HIS HB2  H   -3.798  14.624   3.188 1.00 . A A . 138 HIS HB2  1 1 
        6 10606 1 1 114 HIS HB3  H   -2.878  13.873   1.893 1.00 . A A . 138 HIS HB3  1 1 
        6 10607 1 1 114 HIS HD1  H   -3.211  17.102   3.790 1.00 . A A . 138 HIS HD1  1 1 
        6 10608 1 1 114 HIS HD2  H   -0.757  15.378   0.914 1.00 . A A . 138 HIS HD2  1 1 
        6 10609 1 1 114 HIS HE1  H   -1.234  18.631   3.586 1.00 . A A . 138 HIS HE1  1 1 
        6 10610 1 1 114 HIS HE2  H    0.293  17.512   1.926 1.00 . A A . 138 HIS HE2  1 1 
        6 10611 1 1 114 HIS N    N   -3.998  15.447  -0.088 1.00 . A A . 138 HIS N    1 1 
        6 10612 1 1 114 HIS ND1  N   -2.464  16.935   3.173 1.00 . A A . 138 HIS ND1  1 1 
        6 10613 1 1 114 HIS NE2  N   -0.613  17.192   2.136 1.00 . A A . 138 HIS NE2  1 1 
        6 10614 1 1 114 HIS O    O   -5.050  17.347   1.792 1.00 . A A . 138 HIS O    1 1 
        6 10615 1 1 115 HIS C    C   -7.585  16.620   4.286 1.00 . A A . 139 HIS C    1 1 
        6 10616 1 1 115 HIS CA   C   -7.562  16.746   2.769 1.00 . A A . 139 HIS CA   1 1 
        6 10617 1 1 115 HIS CB   C   -8.969  16.520   2.202 1.00 . A A . 139 HIS CB   1 1 
        6 10618 1 1 115 HIS CD2  C  -10.387  18.692   2.208 1.00 . A A . 139 HIS CD2  1 1 
        6 10619 1 1 115 HIS CE1  C  -11.514  18.341   4.051 1.00 . A A . 139 HIS CE1  1 1 
        6 10620 1 1 115 HIS CG   C   -9.987  17.501   2.707 1.00 . A A . 139 HIS CG   1 1 
        6 10621 1 1 115 HIS H    H   -6.874  14.850   2.138 1.00 . A A . 139 HIS H    1 1 
        6 10622 1 1 115 HIS HA   H   -7.230  17.739   2.507 1.00 . A A . 139 HIS HA   1 1 
        6 10623 1 1 115 HIS HB2  H   -8.932  16.604   1.127 1.00 . A A . 139 HIS HB2  1 1 
        6 10624 1 1 115 HIS HB3  H   -9.301  15.528   2.470 1.00 . A A . 139 HIS HB3  1 1 
        6 10625 1 1 115 HIS HD1  H  -10.654  16.528   4.458 1.00 . A A . 139 HIS HD1  1 1 
        6 10626 1 1 115 HIS HD2  H  -10.027  19.159   1.305 1.00 . A A . 139 HIS HD2  1 1 
        6 10627 1 1 115 HIS HE1  H  -12.197  18.466   4.877 1.00 . A A . 139 HIS HE1  1 1 
        6 10628 1 1 115 HIS HE2  H  -11.671  20.121   3.056 1.00 . A A . 139 HIS HE2  1 1 
        6 10629 1 1 115 HIS N    N   -6.620  15.794   2.199 1.00 . A A . 139 HIS N    1 1 
        6 10630 1 1 115 HIS ND1  N  -10.714  17.311   3.862 1.00 . A A . 139 HIS ND1  1 1 
        6 10631 1 1 115 HIS NE2  N  -11.336  19.195   3.063 1.00 . A A . 139 HIS NE2  1 1 
        6 10632 1 1 115 HIS O    O   -8.289  15.775   4.838 1.00 . A A . 139 HIS O    1 1 
        6 10633 1 1 116 LYS C    C   -8.035  18.097   6.960 1.00 . A A . 140 LYS C    1 1 
        6 10634 1 1 116 LYS CA   C   -6.769  17.458   6.406 1.00 . A A . 140 LYS CA   1 1 
        6 10635 1 1 116 LYS CB   C   -5.536  18.210   6.904 1.00 . A A . 140 LYS CB   1 1 
        6 10636 1 1 116 LYS CD   C   -4.087  18.862   8.844 1.00 . A A . 140 LYS CD   1 1 
        6 10637 1 1 116 LYS CE   C   -3.855  18.734  10.340 1.00 . A A . 140 LYS CE   1 1 
        6 10638 1 1 116 LYS CG   C   -5.322  18.098   8.403 1.00 . A A . 140 LYS CG   1 1 
        6 10639 1 1 116 LYS H    H   -6.250  18.091   4.459 1.00 . A A . 140 LYS H    1 1 
        6 10640 1 1 116 LYS HA   H   -6.718  16.432   6.740 1.00 . A A . 140 LYS HA   1 1 
        6 10641 1 1 116 LYS HB2  H   -4.663  17.817   6.406 1.00 . A A . 140 LYS HB2  1 1 
        6 10642 1 1 116 LYS HB3  H   -5.642  19.256   6.655 1.00 . A A . 140 LYS HB3  1 1 
        6 10643 1 1 116 LYS HD2  H   -3.227  18.468   8.323 1.00 . A A . 140 LYS HD2  1 1 
        6 10644 1 1 116 LYS HD3  H   -4.215  19.903   8.596 1.00 . A A . 140 LYS HD3  1 1 
        6 10645 1 1 116 LYS HE2  H   -3.690  17.694  10.578 1.00 . A A . 140 LYS HE2  1 1 
        6 10646 1 1 116 LYS HE3  H   -2.977  19.305  10.606 1.00 . A A . 140 LYS HE3  1 1 
        6 10647 1 1 116 LYS HG2  H   -6.184  18.502   8.910 1.00 . A A . 140 LYS HG2  1 1 
        6 10648 1 1 116 LYS HG3  H   -5.203  17.055   8.661 1.00 . A A . 140 LYS HG3  1 1 
        6 10649 1 1 116 LYS HZ1  H   -5.195  20.230  10.908 1.00 . A A . 140 LYS HZ1  1 1 
        6 10650 1 1 116 LYS HZ2  H   -4.814  19.145  12.148 1.00 . A A . 140 LYS HZ2  1 1 
        6 10651 1 1 116 LYS HZ3  H   -5.864  18.677  10.908 1.00 . A A . 140 LYS HZ3  1 1 
        6 10652 1 1 116 LYS N    N   -6.809  17.456   4.954 1.00 . A A . 140 LYS N    1 1 
        6 10653 1 1 116 LYS NZ   N   -5.012  19.231  11.130 1.00 . A A . 140 LYS NZ   1 1 
        6 10654 1 1 116 LYS O    O   -8.795  17.407   7.671 1.00 . A A . 140 LYS O    1 1 
        6 10655 1 1 116 LYS OXT  O   -8.280  19.282   6.652 1.00 . A A . 140 LYS OXT  1 1 
        6 10656 2 2   1 CA  CA   CA  14.073  -1.574   7.906 1.00 . B A . 201 CA  CA   1 1 
        7 10657 1 1   1 MET C    C   24.880 -12.072  -4.877 1.00 . A A .  25 MET C    1 1 
        7 10658 1 1   1 MET CA   C   25.452 -13.332  -4.240 1.00 . A A .  25 MET CA   1 1 
        7 10659 1 1   1 MET CB   C   26.413 -14.024  -5.213 1.00 . A A .  25 MET CB   1 1 
        7 10660 1 1   1 MET CE   C   29.411 -15.158  -5.601 1.00 . A A .  25 MET CE   1 1 
        7 10661 1 1   1 MET CG   C   27.527 -13.124  -5.721 1.00 . A A .  25 MET CG   1 1 
        7 10662 1 1   1 MET H1   H   24.767 -15.094  -3.367 1.00 . A A .  25 MET H1   1 1 
        7 10663 1 1   1 MET H2   H   23.842 -14.579  -4.683 1.00 . A A .  25 MET H2   1 1 
        7 10664 1 1   1 MET H3   H   23.710 -13.789  -3.196 1.00 . A A .  25 MET H3   1 1 
        7 10665 1 1   1 MET HA   H   25.995 -13.053  -3.349 1.00 . A A .  25 MET HA   1 1 
        7 10666 1 1   1 MET HB2  H   26.863 -14.871  -4.716 1.00 . A A .  25 MET HB2  1 1 
        7 10667 1 1   1 MET HB3  H   25.850 -14.377  -6.064 1.00 . A A .  25 MET HB3  1 1 
        7 10668 1 1   1 MET HE1  H   30.154 -15.764  -6.098 1.00 . A A .  25 MET HE1  1 1 
        7 10669 1 1   1 MET HE2  H   28.631 -15.793  -5.210 1.00 . A A .  25 MET HE2  1 1 
        7 10670 1 1   1 MET HE3  H   29.872 -14.615  -4.789 1.00 . A A .  25 MET HE3  1 1 
        7 10671 1 1   1 MET HG2  H   27.087 -12.319  -6.290 1.00 . A A .  25 MET HG2  1 1 
        7 10672 1 1   1 MET HG3  H   28.055 -12.714  -4.874 1.00 . A A .  25 MET HG3  1 1 
        7 10673 1 1   1 MET N    N   24.368 -14.263  -3.845 1.00 . A A .  25 MET N    1 1 
        7 10674 1 1   1 MET O    O   25.410 -10.977  -4.692 1.00 . A A .  25 MET O    1 1 
        7 10675 1 1   1 MET SD   S   28.707 -13.998  -6.771 1.00 . A A .  25 MET SD   1 1 
        7 10676 1 1   2 GLY C    C   22.312 -10.278  -5.330 1.00 . A A .  26 GLY C    1 1 
        7 10677 1 1   2 GLY CA   C   23.181 -11.087  -6.272 1.00 . A A .  26 GLY CA   1 1 
        7 10678 1 1   2 GLY H    H   23.396 -13.116  -5.724 1.00 . A A .  26 GLY H    1 1 
        7 10679 1 1   2 GLY HA2  H   23.959 -10.449  -6.664 1.00 . A A .  26 GLY HA2  1 1 
        7 10680 1 1   2 GLY HA3  H   22.572 -11.439  -7.091 1.00 . A A .  26 GLY HA3  1 1 
        7 10681 1 1   2 GLY N    N   23.792 -12.223  -5.619 1.00 . A A .  26 GLY N    1 1 
        7 10682 1 1   2 GLY O    O   21.104 -10.493  -5.250 1.00 . A A .  26 GLY O    1 1 
        7 10683 1 1   3 ASN C    C   21.802  -7.198  -4.472 1.00 . A A .  27 ASN C    1 1 
        7 10684 1 1   3 ASN CA   C   22.193  -8.461  -3.719 1.00 . A A .  27 ASN CA   1 1 
        7 10685 1 1   3 ASN CB   C   23.021  -8.097  -2.480 1.00 . A A .  27 ASN CB   1 1 
        7 10686 1 1   3 ASN CG   C   23.136  -9.236  -1.485 1.00 . A A .  27 ASN CG   1 1 
        7 10687 1 1   3 ASN H    H   23.907  -9.278  -4.659 1.00 . A A .  27 ASN H    1 1 
        7 10688 1 1   3 ASN HA   H   21.294  -8.971  -3.404 1.00 . A A .  27 ASN HA   1 1 
        7 10689 1 1   3 ASN HB2  H   24.015  -7.820  -2.792 1.00 . A A .  27 ASN HB2  1 1 
        7 10690 1 1   3 ASN HB3  H   22.559  -7.255  -1.986 1.00 . A A .  27 ASN HB3  1 1 
        7 10691 1 1   3 ASN HD21 H   22.281  -9.996   0.142 1.00 . A A .  27 ASN HD21 1 1 
        7 10692 1 1   3 ASN HD22 H   21.521  -8.593  -0.526 1.00 . A A .  27 ASN HD22 1 1 
        7 10693 1 1   3 ASN N    N   22.928  -9.359  -4.601 1.00 . A A .  27 ASN N    1 1 
        7 10694 1 1   3 ASN ND2  N   22.217  -9.285  -0.532 1.00 . A A .  27 ASN ND2  1 1 
        7 10695 1 1   3 ASN O    O   22.340  -6.117  -4.227 1.00 . A A .  27 ASN O    1 1 
        7 10696 1 1   3 ASN OD1  O   24.047 -10.059  -1.564 1.00 . A A .  27 ASN OD1  1 1 
        7 10697 1 1   4 LYS C    C   19.385  -5.412  -5.474 1.00 . A A .  28 LYS C    1 1 
        7 10698 1 1   4 LYS CA   C   20.430  -6.229  -6.217 1.00 . A A .  28 LYS CA   1 1 
        7 10699 1 1   4 LYS CB   C   19.868  -6.733  -7.545 1.00 . A A .  28 LYS CB   1 1 
        7 10700 1 1   4 LYS CD   C   20.265  -8.002  -9.672 1.00 . A A .  28 LYS CD   1 1 
        7 10701 1 1   4 LYS CE   C   21.229  -8.888 -10.441 1.00 . A A .  28 LYS CE   1 1 
        7 10702 1 1   4 LYS CG   C   20.863  -7.546  -8.354 1.00 . A A .  28 LYS CG   1 1 
        7 10703 1 1   4 LYS H    H   20.461  -8.228  -5.532 1.00 . A A .  28 LYS H    1 1 
        7 10704 1 1   4 LYS HA   H   21.287  -5.604  -6.413 1.00 . A A .  28 LYS HA   1 1 
        7 10705 1 1   4 LYS HB2  H   19.007  -7.353  -7.346 1.00 . A A .  28 LYS HB2  1 1 
        7 10706 1 1   4 LYS HB3  H   19.561  -5.884  -8.138 1.00 . A A .  28 LYS HB3  1 1 
        7 10707 1 1   4 LYS HD2  H   19.360  -8.557  -9.473 1.00 . A A .  28 LYS HD2  1 1 
        7 10708 1 1   4 LYS HD3  H   20.033  -7.134 -10.271 1.00 . A A .  28 LYS HD3  1 1 
        7 10709 1 1   4 LYS HE2  H   22.140  -8.338 -10.620 1.00 . A A .  28 LYS HE2  1 1 
        7 10710 1 1   4 LYS HE3  H   21.449  -9.762  -9.844 1.00 . A A .  28 LYS HE3  1 1 
        7 10711 1 1   4 LYS HG2  H   21.731  -6.937  -8.556 1.00 . A A .  28 LYS HG2  1 1 
        7 10712 1 1   4 LYS HG3  H   21.153  -8.414  -7.781 1.00 . A A .  28 LYS HG3  1 1 
        7 10713 1 1   4 LYS HZ1  H   21.330  -9.957 -12.229 1.00 . A A .  28 LYS HZ1  1 1 
        7 10714 1 1   4 LYS HZ2  H   20.482  -8.499 -12.351 1.00 . A A .  28 LYS HZ2  1 1 
        7 10715 1 1   4 LYS HZ3  H   19.770  -9.833 -11.596 1.00 . A A .  28 LYS HZ3  1 1 
        7 10716 1 1   4 LYS N    N   20.871  -7.345  -5.399 1.00 . A A .  28 LYS N    1 1 
        7 10717 1 1   4 LYS NZ   N   20.664  -9.325 -11.744 1.00 . A A .  28 LYS NZ   1 1 
        7 10718 1 1   4 LYS O    O   18.211  -5.788  -5.407 1.00 . A A .  28 LYS O    1 1 
        7 10719 1 1   5 GLU C    C   17.782  -2.958  -4.973 1.00 . A A .  29 GLU C    1 1 
        7 10720 1 1   5 GLU CA   C   18.970  -3.410  -4.136 1.00 . A A .  29 GLU CA   1 1 
        7 10721 1 1   5 GLU CB   C   19.770  -2.190  -3.674 1.00 . A A .  29 GLU CB   1 1 
        7 10722 1 1   5 GLU CD   C   18.685  -1.783  -1.431 1.00 . A A .  29 GLU CD   1 1 
        7 10723 1 1   5 GLU CG   C   18.982  -1.224  -2.806 1.00 . A A .  29 GLU CG   1 1 
        7 10724 1 1   5 GLU H    H   20.782  -4.071  -5.001 1.00 . A A .  29 GLU H    1 1 
        7 10725 1 1   5 GLU HA   H   18.609  -3.948  -3.272 1.00 . A A .  29 GLU HA   1 1 
        7 10726 1 1   5 GLU HB2  H   20.626  -2.529  -3.108 1.00 . A A .  29 GLU HB2  1 1 
        7 10727 1 1   5 GLU HB3  H   20.118  -1.654  -4.545 1.00 . A A .  29 GLU HB3  1 1 
        7 10728 1 1   5 GLU HG2  H   19.550  -0.313  -2.693 1.00 . A A .  29 GLU HG2  1 1 
        7 10729 1 1   5 GLU HG3  H   18.044  -1.004  -3.299 1.00 . A A .  29 GLU HG3  1 1 
        7 10730 1 1   5 GLU N    N   19.832  -4.300  -4.903 1.00 . A A .  29 GLU N    1 1 
        7 10731 1 1   5 GLU O    O   16.646  -2.954  -4.503 1.00 . A A .  29 GLU O    1 1 
        7 10732 1 1   5 GLU OE1  O   19.514  -1.590  -0.515 1.00 . A A .  29 GLU OE1  1 1 
        7 10733 1 1   5 GLU OE2  O   17.622  -2.410  -1.255 1.00 . A A .  29 GLU OE2  1 1 
        7 10734 1 1   6 LYS C    C   16.000  -3.208  -7.443 1.00 . A A .  30 LYS C    1 1 
        7 10735 1 1   6 LYS CA   C   17.007  -2.116  -7.112 1.00 . A A .  30 LYS CA   1 1 
        7 10736 1 1   6 LYS CB   C   17.616  -1.571  -8.399 1.00 . A A .  30 LYS CB   1 1 
        7 10737 1 1   6 LYS CD   C   19.033   0.167  -9.511 1.00 . A A .  30 LYS CD   1 1 
        7 10738 1 1   6 LYS CE   C   19.881   1.411  -9.317 1.00 . A A .  30 LYS CE   1 1 
        7 10739 1 1   6 LYS CG   C   18.461  -0.327  -8.195 1.00 . A A .  30 LYS CG   1 1 
        7 10740 1 1   6 LYS H    H   18.971  -2.679  -6.556 1.00 . A A .  30 LYS H    1 1 
        7 10741 1 1   6 LYS HA   H   16.494  -1.313  -6.603 1.00 . A A .  30 LYS HA   1 1 
        7 10742 1 1   6 LYS HB2  H   18.239  -2.335  -8.839 1.00 . A A .  30 LYS HB2  1 1 
        7 10743 1 1   6 LYS HB3  H   16.819  -1.331  -9.085 1.00 . A A .  30 LYS HB3  1 1 
        7 10744 1 1   6 LYS HD2  H   19.645  -0.611  -9.940 1.00 . A A .  30 LYS HD2  1 1 
        7 10745 1 1   6 LYS HD3  H   18.219   0.398 -10.181 1.00 . A A .  30 LYS HD3  1 1 
        7 10746 1 1   6 LYS HE2  H   19.251   2.205  -8.942 1.00 . A A .  30 LYS HE2  1 1 
        7 10747 1 1   6 LYS HE3  H   20.655   1.196  -8.595 1.00 . A A .  30 LYS HE3  1 1 
        7 10748 1 1   6 LYS HG2  H   17.846   0.449  -7.767 1.00 . A A .  30 LYS HG2  1 1 
        7 10749 1 1   6 LYS HG3  H   19.273  -0.560  -7.523 1.00 . A A .  30 LYS HG3  1 1 
        7 10750 1 1   6 LYS HZ1  H   19.778   2.078 -11.292 1.00 . A A .  30 LYS HZ1  1 1 
        7 10751 1 1   6 LYS HZ2  H   21.118   1.098 -10.963 1.00 . A A .  30 LYS HZ2  1 1 
        7 10752 1 1   6 LYS HZ3  H   21.090   2.698 -10.423 1.00 . A A .  30 LYS HZ3  1 1 
        7 10753 1 1   6 LYS N    N   18.048  -2.608  -6.223 1.00 . A A .  30 LYS N    1 1 
        7 10754 1 1   6 LYS NZ   N   20.510   1.852 -10.587 1.00 . A A .  30 LYS NZ   1 1 
        7 10755 1 1   6 LYS O    O   14.797  -3.002  -7.327 1.00 . A A .  30 LYS O    1 1 
        7 10756 1 1   7 ALA C    C   14.666  -5.904  -7.182 1.00 . A A .  31 ALA C    1 1 
        7 10757 1 1   7 ALA CA   C   15.645  -5.469  -8.268 1.00 . A A .  31 ALA CA   1 1 
        7 10758 1 1   7 ALA CB   C   16.496  -6.646  -8.716 1.00 . A A .  31 ALA CB   1 1 
        7 10759 1 1   7 ALA H    H   17.470  -4.511  -7.789 1.00 . A A .  31 ALA H    1 1 
        7 10760 1 1   7 ALA HA   H   15.085  -5.117  -9.122 1.00 . A A .  31 ALA HA   1 1 
        7 10761 1 1   7 ALA HB1  H   15.864  -7.394  -9.170 1.00 . A A .  31 ALA HB1  1 1 
        7 10762 1 1   7 ALA HB2  H   17.000  -7.071  -7.862 1.00 . A A .  31 ALA HB2  1 1 
        7 10763 1 1   7 ALA HB3  H   17.228  -6.309  -9.435 1.00 . A A .  31 ALA HB3  1 1 
        7 10764 1 1   7 ALA N    N   16.501  -4.377  -7.817 1.00 . A A .  31 ALA N    1 1 
        7 10765 1 1   7 ALA O    O   13.479  -6.101  -7.443 1.00 . A A .  31 ALA O    1 1 
        7 10766 1 1   8 ASP C    C   13.341  -5.418  -4.434 1.00 . A A .  32 ASP C    1 1 
        7 10767 1 1   8 ASP CA   C   14.322  -6.498  -4.858 1.00 . A A .  32 ASP CA   1 1 
        7 10768 1 1   8 ASP CB   C   15.162  -6.957  -3.672 1.00 . A A .  32 ASP CB   1 1 
        7 10769 1 1   8 ASP CG   C   15.776  -8.316  -3.917 1.00 . A A .  32 ASP CG   1 1 
        7 10770 1 1   8 ASP H    H   16.120  -5.894  -5.808 1.00 . A A .  32 ASP H    1 1 
        7 10771 1 1   8 ASP HA   H   13.750  -7.344  -5.211 1.00 . A A .  32 ASP HA   1 1 
        7 10772 1 1   8 ASP HB2  H   15.956  -6.244  -3.500 1.00 . A A .  32 ASP HB2  1 1 
        7 10773 1 1   8 ASP HB3  H   14.536  -7.015  -2.793 1.00 . A A .  32 ASP HB3  1 1 
        7 10774 1 1   8 ASP N    N   15.164  -6.067  -5.966 1.00 . A A .  32 ASP N    1 1 
        7 10775 1 1   8 ASP O    O   12.182  -5.712  -4.146 1.00 . A A .  32 ASP O    1 1 
        7 10776 1 1   8 ASP OD1  O   17.001  -8.466  -3.734 1.00 . A A .  32 ASP OD1  1 1 
        7 10777 1 1   8 ASP OD2  O   15.033  -9.239  -4.320 1.00 . A A .  32 ASP OD2  1 1 
        7 10778 1 1   9 ARG C    C   11.831  -2.859  -5.071 1.00 . A A .  33 ARG C    1 1 
        7 10779 1 1   9 ARG CA   C   12.909  -3.077  -4.013 1.00 . A A .  33 ARG CA   1 1 
        7 10780 1 1   9 ARG CB   C   13.672  -1.780  -3.717 1.00 . A A .  33 ARG CB   1 1 
        7 10781 1 1   9 ARG CD   C   15.001   0.173  -4.535 1.00 . A A .  33 ARG CD   1 1 
        7 10782 1 1   9 ARG CG   C   14.249  -1.084  -4.932 1.00 . A A .  33 ARG CG   1 1 
        7 10783 1 1   9 ARG CZ   C   16.412   1.835  -5.685 1.00 . A A .  33 ARG CZ   1 1 
        7 10784 1 1   9 ARG H    H   14.724  -3.981  -4.641 1.00 . A A .  33 ARG H    1 1 
        7 10785 1 1   9 ARG HA   H   12.415  -3.392  -3.104 1.00 . A A .  33 ARG HA   1 1 
        7 10786 1 1   9 ARG HB2  H   13.000  -1.091  -3.230 1.00 . A A .  33 ARG HB2  1 1 
        7 10787 1 1   9 ARG HB3  H   14.484  -2.006  -3.041 1.00 . A A .  33 ARG HB3  1 1 
        7 10788 1 1   9 ARG HD2  H   14.355   0.787  -3.926 1.00 . A A .  33 ARG HD2  1 1 
        7 10789 1 1   9 ARG HD3  H   15.871  -0.112  -3.963 1.00 . A A .  33 ARG HD3  1 1 
        7 10790 1 1   9 ARG HE   H   14.944   0.782  -6.542 1.00 . A A .  33 ARG HE   1 1 
        7 10791 1 1   9 ARG HG2  H   14.930  -1.757  -5.429 1.00 . A A .  33 ARG HG2  1 1 
        7 10792 1 1   9 ARG HG3  H   13.445  -0.818  -5.603 1.00 . A A .  33 ARG HG3  1 1 
        7 10793 1 1   9 ARG HH11 H   16.859   1.581  -3.722 1.00 . A A .  33 ARG HH11 1 1 
        7 10794 1 1   9 ARG HH12 H   17.833   2.745  -4.560 1.00 . A A .  33 ARG HH12 1 1 
        7 10795 1 1   9 ARG HH21 H   16.205   2.315  -7.644 1.00 . A A .  33 ARG HH21 1 1 
        7 10796 1 1   9 ARG HH22 H   17.462   3.168  -6.802 1.00 . A A .  33 ARG HH22 1 1 
        7 10797 1 1   9 ARG N    N   13.789  -4.170  -4.403 1.00 . A A .  33 ARG N    1 1 
        7 10798 1 1   9 ARG NE   N   15.429   0.940  -5.699 1.00 . A A .  33 ARG NE   1 1 
        7 10799 1 1   9 ARG NH1  N   17.088   2.073  -4.567 1.00 . A A .  33 ARG NH1  1 1 
        7 10800 1 1   9 ARG NH2  N   16.718   2.493  -6.798 1.00 . A A .  33 ARG NH2  1 1 
        7 10801 1 1   9 ARG O    O   10.713  -2.485  -4.744 1.00 . A A .  33 ARG O    1 1 
        7 10802 1 1  10 GLN C    C   10.042  -3.967  -7.218 1.00 . A A .  34 GLN C    1 1 
        7 10803 1 1  10 GLN CA   C   11.190  -2.979  -7.424 1.00 . A A .  34 GLN CA   1 1 
        7 10804 1 1  10 GLN CB   C   11.838  -3.217  -8.789 1.00 . A A .  34 GLN CB   1 1 
        7 10805 1 1  10 GLN CD   C   11.972  -0.750  -9.331 1.00 . A A .  34 GLN CD   1 1 
        7 10806 1 1  10 GLN CG   C   12.715  -2.070  -9.266 1.00 . A A .  34 GLN CG   1 1 
        7 10807 1 1  10 GLN H    H   13.108  -3.289  -6.559 1.00 . A A .  34 GLN H    1 1 
        7 10808 1 1  10 GLN HA   H   10.784  -1.979  -7.404 1.00 . A A .  34 GLN HA   1 1 
        7 10809 1 1  10 GLN HB2  H   12.448  -4.107  -8.734 1.00 . A A .  34 GLN HB2  1 1 
        7 10810 1 1  10 GLN HB3  H   11.059  -3.373  -9.521 1.00 . A A .  34 GLN HB3  1 1 
        7 10811 1 1  10 GLN HE21 H   10.855   0.367 -10.532 1.00 . A A .  34 GLN HE21 1 1 
        7 10812 1 1  10 GLN HE22 H   11.392  -1.141 -11.188 1.00 . A A .  34 GLN HE22 1 1 
        7 10813 1 1  10 GLN HG2  H   13.545  -1.962  -8.584 1.00 . A A .  34 GLN HG2  1 1 
        7 10814 1 1  10 GLN HG3  H   13.088  -2.304 -10.251 1.00 . A A .  34 GLN HG3  1 1 
        7 10815 1 1  10 GLN N    N   12.173  -3.074  -6.342 1.00 . A A .  34 GLN N    1 1 
        7 10816 1 1  10 GLN NE2  N   11.342  -0.480 -10.462 1.00 . A A .  34 GLN NE2  1 1 
        7 10817 1 1  10 GLN O    O    8.910  -3.701  -7.620 1.00 . A A .  34 GLN O    1 1 
        7 10818 1 1  10 GLN OE1  O   11.963   0.019  -8.371 1.00 . A A .  34 GLN OE1  1 1 
        7 10819 1 1  11 LYS C    C    8.355  -5.401  -5.225 1.00 . A A .  35 LYS C    1 1 
        7 10820 1 1  11 LYS CA   C    9.291  -6.063  -6.222 1.00 . A A .  35 LYS CA   1 1 
        7 10821 1 1  11 LYS CB   C    9.889  -7.322  -5.589 1.00 . A A .  35 LYS CB   1 1 
        7 10822 1 1  11 LYS CD   C   11.411  -9.305  -5.773 1.00 . A A .  35 LYS CD   1 1 
        7 10823 1 1  11 LYS CE   C   12.469 -10.017  -6.600 1.00 . A A .  35 LYS CE   1 1 
        7 10824 1 1  11 LYS CG   C   10.904  -8.044  -6.459 1.00 . A A .  35 LYS CG   1 1 
        7 10825 1 1  11 LYS H    H   11.273  -5.318  -6.396 1.00 . A A .  35 LYS H    1 1 
        7 10826 1 1  11 LYS HA   H    8.730  -6.330  -7.106 1.00 . A A .  35 LYS HA   1 1 
        7 10827 1 1  11 LYS HB2  H   10.376  -7.044  -4.667 1.00 . A A .  35 LYS HB2  1 1 
        7 10828 1 1  11 LYS HB3  H    9.086  -8.010  -5.365 1.00 . A A .  35 LYS HB3  1 1 
        7 10829 1 1  11 LYS HD2  H   11.839  -9.034  -4.819 1.00 . A A .  35 LYS HD2  1 1 
        7 10830 1 1  11 LYS HD3  H   10.580  -9.976  -5.617 1.00 . A A .  35 LYS HD3  1 1 
        7 10831 1 1  11 LYS HE2  H   12.681 -10.973  -6.144 1.00 . A A .  35 LYS HE2  1 1 
        7 10832 1 1  11 LYS HE3  H   12.082 -10.172  -7.596 1.00 . A A .  35 LYS HE3  1 1 
        7 10833 1 1  11 LYS HG2  H   10.435  -8.318  -7.392 1.00 . A A .  35 LYS HG2  1 1 
        7 10834 1 1  11 LYS HG3  H   11.738  -7.386  -6.650 1.00 . A A .  35 LYS HG3  1 1 
        7 10835 1 1  11 LYS HZ1  H   13.534  -8.271  -7.020 1.00 . A A .  35 LYS HZ1  1 1 
        7 10836 1 1  11 LYS HZ2  H   14.386  -9.693  -7.357 1.00 . A A .  35 LYS HZ2  1 1 
        7 10837 1 1  11 LYS HZ3  H   14.194  -9.188  -5.751 1.00 . A A .  35 LYS HZ3  1 1 
        7 10838 1 1  11 LYS N    N   10.336  -5.112  -6.602 1.00 . A A .  35 LYS N    1 1 
        7 10839 1 1  11 LYS NZ   N   13.731  -9.237  -6.688 1.00 . A A .  35 LYS NZ   1 1 
        7 10840 1 1  11 LYS O    O    7.133  -5.490  -5.337 1.00 . A A .  35 LYS O    1 1 
        7 10841 1 1  12 VAL C    C    7.377  -2.876  -3.950 1.00 . A A .  36 VAL C    1 1 
        7 10842 1 1  12 VAL CA   C    8.219  -3.953  -3.274 1.00 . A A .  36 VAL CA   1 1 
        7 10843 1 1  12 VAL CB   C    9.186  -3.306  -2.254 1.00 . A A .  36 VAL CB   1 1 
        7 10844 1 1  12 VAL CG1  C    8.501  -2.210  -1.455 1.00 . A A .  36 VAL CG1  1 1 
        7 10845 1 1  12 VAL CG2  C    9.769  -4.362  -1.326 1.00 . A A .  36 VAL CG2  1 1 
        7 10846 1 1  12 VAL H    H    9.937  -4.712  -4.229 1.00 . A A .  36 VAL H    1 1 
        7 10847 1 1  12 VAL HA   H    7.567  -4.633  -2.746 1.00 . A A .  36 VAL HA   1 1 
        7 10848 1 1  12 VAL HB   H   10.002  -2.857  -2.803 1.00 . A A .  36 VAL HB   1 1 
        7 10849 1 1  12 VAL HG11 H    9.057  -2.030  -0.547 1.00 . A A .  36 VAL HG11 1 1 
        7 10850 1 1  12 VAL HG12 H    7.494  -2.513  -1.212 1.00 . A A .  36 VAL HG12 1 1 
        7 10851 1 1  12 VAL HG13 H    8.476  -1.302  -2.043 1.00 . A A .  36 VAL HG13 1 1 
        7 10852 1 1  12 VAL HG21 H   10.436  -3.891  -0.618 1.00 . A A .  36 VAL HG21 1 1 
        7 10853 1 1  12 VAL HG22 H   10.317  -5.089  -1.905 1.00 . A A .  36 VAL HG22 1 1 
        7 10854 1 1  12 VAL HG23 H    8.970  -4.857  -0.792 1.00 . A A .  36 VAL HG23 1 1 
        7 10855 1 1  12 VAL N    N    8.958  -4.710  -4.268 1.00 . A A .  36 VAL N    1 1 
        7 10856 1 1  12 VAL O    O    6.200  -2.717  -3.640 1.00 . A A .  36 VAL O    1 1 
        7 10857 1 1  13 VAL C    C    6.092  -1.692  -6.405 1.00 . A A .  37 VAL C    1 1 
        7 10858 1 1  13 VAL CA   C    7.293  -1.123  -5.648 1.00 . A A .  37 VAL CA   1 1 
        7 10859 1 1  13 VAL CB   C    8.242  -0.417  -6.644 1.00 . A A .  37 VAL CB   1 1 
        7 10860 1 1  13 VAL CG1  C    7.513   0.680  -7.407 1.00 . A A .  37 VAL CG1  1 1 
        7 10861 1 1  13 VAL CG2  C    9.452   0.156  -5.920 1.00 . A A .  37 VAL CG2  1 1 
        7 10862 1 1  13 VAL H    H    8.930  -2.348  -5.089 1.00 . A A .  37 VAL H    1 1 
        7 10863 1 1  13 VAL HA   H    6.939  -0.387  -4.940 1.00 . A A .  37 VAL HA   1 1 
        7 10864 1 1  13 VAL HB   H    8.590  -1.150  -7.356 1.00 . A A .  37 VAL HB   1 1 
        7 10865 1 1  13 VAL HG11 H    7.145   1.419  -6.711 1.00 . A A .  37 VAL HG11 1 1 
        7 10866 1 1  13 VAL HG12 H    6.684   0.252  -7.949 1.00 . A A .  37 VAL HG12 1 1 
        7 10867 1 1  13 VAL HG13 H    8.194   1.149  -8.102 1.00 . A A .  37 VAL HG13 1 1 
        7 10868 1 1  13 VAL HG21 H   10.110   0.624  -6.635 1.00 . A A .  37 VAL HG21 1 1 
        7 10869 1 1  13 VAL HG22 H    9.977  -0.638  -5.411 1.00 . A A .  37 VAL HG22 1 1 
        7 10870 1 1  13 VAL HG23 H    9.125   0.890  -5.198 1.00 . A A .  37 VAL HG23 1 1 
        7 10871 1 1  13 VAL N    N    7.982  -2.167  -4.896 1.00 . A A .  37 VAL N    1 1 
        7 10872 1 1  13 VAL O    O    5.046  -1.053  -6.490 1.00 . A A .  37 VAL O    1 1 
        7 10873 1 1  14 SER C    C    3.952  -3.755  -6.783 1.00 . A A .  38 SER C    1 1 
        7 10874 1 1  14 SER CA   C    5.171  -3.541  -7.685 1.00 . A A .  38 SER CA   1 1 
        7 10875 1 1  14 SER CB   C    5.650  -4.879  -8.259 1.00 . A A .  38 SER CB   1 1 
        7 10876 1 1  14 SER H    H    7.111  -3.351  -6.857 1.00 . A A .  38 SER H    1 1 
        7 10877 1 1  14 SER HA   H    4.889  -2.890  -8.500 1.00 . A A .  38 SER HA   1 1 
        7 10878 1 1  14 SER HB2  H    6.501  -4.709  -8.901 1.00 . A A .  38 SER HB2  1 1 
        7 10879 1 1  14 SER HB3  H    5.940  -5.532  -7.447 1.00 . A A .  38 SER HB3  1 1 
        7 10880 1 1  14 SER HG   H    4.390  -4.955  -9.761 1.00 . A A .  38 SER HG   1 1 
        7 10881 1 1  14 SER N    N    6.248  -2.892  -6.949 1.00 . A A .  38 SER N    1 1 
        7 10882 1 1  14 SER O    O    2.821  -3.437  -7.161 1.00 . A A .  38 SER O    1 1 
        7 10883 1 1  14 SER OG   O    4.633  -5.516  -9.014 1.00 . A A .  38 SER OG   1 1 
        7 10884 1 1  15 ASP C    C    2.593  -3.106  -4.144 1.00 . A A .  39 ASP C    1 1 
        7 10885 1 1  15 ASP CA   C    3.093  -4.457  -4.633 1.00 . A A .  39 ASP CA   1 1 
        7 10886 1 1  15 ASP CB   C    3.535  -5.303  -3.439 1.00 . A A .  39 ASP CB   1 1 
        7 10887 1 1  15 ASP CG   C    3.912  -6.716  -3.824 1.00 . A A .  39 ASP CG   1 1 
        7 10888 1 1  15 ASP H    H    5.096  -4.527  -5.331 1.00 . A A .  39 ASP H    1 1 
        7 10889 1 1  15 ASP HA   H    2.295  -4.963  -5.150 1.00 . A A .  39 ASP HA   1 1 
        7 10890 1 1  15 ASP HB2  H    4.393  -4.838  -2.977 1.00 . A A .  39 ASP HB2  1 1 
        7 10891 1 1  15 ASP HB3  H    2.728  -5.348  -2.722 1.00 . A A .  39 ASP HB3  1 1 
        7 10892 1 1  15 ASP N    N    4.182  -4.268  -5.582 1.00 . A A .  39 ASP N    1 1 
        7 10893 1 1  15 ASP O    O    1.403  -2.909  -3.911 1.00 . A A .  39 ASP O    1 1 
        7 10894 1 1  15 ASP OD1  O    3.005  -7.551  -4.022 1.00 . A A .  39 ASP OD1  1 1 
        7 10895 1 1  15 ASP OD2  O    5.118  -7.006  -3.912 1.00 . A A .  39 ASP OD2  1 1 
        7 10896 1 1  16 LEU C    C    2.287  -0.101  -4.440 1.00 . A A .  40 LEU C    1 1 
        7 10897 1 1  16 LEU CA   C    3.262  -0.837  -3.524 1.00 . A A .  40 LEU CA   1 1 
        7 10898 1 1  16 LEU CB   C    4.584  -0.080  -3.450 1.00 . A A .  40 LEU CB   1 1 
        7 10899 1 1  16 LEU CD1  C    4.419   1.020  -1.211 1.00 . A A .  40 LEU CD1  1 1 
        7 10900 1 1  16 LEU CD2  C    5.830   2.023  -3.016 1.00 . A A .  40 LEU CD2  1 1 
        7 10901 1 1  16 LEU CG   C    4.564   1.247  -2.708 1.00 . A A .  40 LEU CG   1 1 
        7 10902 1 1  16 LEU H    H    4.456  -2.423  -4.231 1.00 . A A .  40 LEU H    1 1 
        7 10903 1 1  16 LEU HA   H    2.835  -0.910  -2.535 1.00 . A A .  40 LEU HA   1 1 
        7 10904 1 1  16 LEU HB2  H    5.307  -0.720  -2.969 1.00 . A A .  40 LEU HB2  1 1 
        7 10905 1 1  16 LEU HB3  H    4.918   0.106  -4.461 1.00 . A A .  40 LEU HB3  1 1 
        7 10906 1 1  16 LEU HD11 H    5.242   0.415  -0.857 1.00 . A A .  40 LEU HD11 1 1 
        7 10907 1 1  16 LEU HD12 H    3.487   0.512  -1.013 1.00 . A A .  40 LEU HD12 1 1 
        7 10908 1 1  16 LEU HD13 H    4.426   1.972  -0.701 1.00 . A A .  40 LEU HD13 1 1 
        7 10909 1 1  16 LEU HD21 H    5.827   2.953  -2.465 1.00 . A A .  40 LEU HD21 1 1 
        7 10910 1 1  16 LEU HD22 H    5.876   2.232  -4.074 1.00 . A A .  40 LEU HD22 1 1 
        7 10911 1 1  16 LEU HD23 H    6.690   1.438  -2.728 1.00 . A A .  40 LEU HD23 1 1 
        7 10912 1 1  16 LEU HG   H    3.720   1.832  -3.045 1.00 . A A .  40 LEU HG   1 1 
        7 10913 1 1  16 LEU N    N    3.529  -2.183  -4.007 1.00 . A A .  40 LEU N    1 1 
        7 10914 1 1  16 LEU O    O    1.332   0.518  -3.971 1.00 . A A .  40 LEU O    1 1 
        7 10915 1 1  17 VAL C    C    0.266  -0.212  -6.691 1.00 . A A .  41 VAL C    1 1 
        7 10916 1 1  17 VAL CA   C    1.634   0.462  -6.710 1.00 . A A .  41 VAL CA   1 1 
        7 10917 1 1  17 VAL CB   C    2.208   0.481  -8.151 1.00 . A A .  41 VAL CB   1 1 
        7 10918 1 1  17 VAL CG1  C    3.538   1.217  -8.184 1.00 . A A .  41 VAL CG1  1 1 
        7 10919 1 1  17 VAL CG2  C    2.364  -0.919  -8.718 1.00 . A A .  41 VAL CG2  1 1 
        7 10920 1 1  17 VAL H    H    3.324  -0.651  -6.068 1.00 . A A .  41 VAL H    1 1 
        7 10921 1 1  17 VAL HA   H    1.503   1.489  -6.394 1.00 . A A .  41 VAL HA   1 1 
        7 10922 1 1  17 VAL HB   H    1.514   1.023  -8.779 1.00 . A A .  41 VAL HB   1 1 
        7 10923 1 1  17 VAL HG11 H    3.399   2.229  -7.831 1.00 . A A .  41 VAL HG11 1 1 
        7 10924 1 1  17 VAL HG12 H    3.914   1.236  -9.195 1.00 . A A .  41 VAL HG12 1 1 
        7 10925 1 1  17 VAL HG13 H    4.245   0.707  -7.546 1.00 . A A .  41 VAL HG13 1 1 
        7 10926 1 1  17 VAL HG21 H    3.032  -1.489  -8.090 1.00 . A A .  41 VAL HG21 1 1 
        7 10927 1 1  17 VAL HG22 H    2.772  -0.860  -9.717 1.00 . A A .  41 VAL HG22 1 1 
        7 10928 1 1  17 VAL HG23 H    1.400  -1.403  -8.751 1.00 . A A .  41 VAL HG23 1 1 
        7 10929 1 1  17 VAL N    N    2.525  -0.172  -5.747 1.00 . A A .  41 VAL N    1 1 
        7 10930 1 1  17 VAL O    O   -0.759   0.449  -6.848 1.00 . A A .  41 VAL O    1 1 
        7 10931 1 1  18 ALA C    C   -1.768  -1.774  -5.133 1.00 . A A .  42 ALA C    1 1 
        7 10932 1 1  18 ALA CA   C   -0.995  -2.271  -6.351 1.00 . A A .  42 ALA CA   1 1 
        7 10933 1 1  18 ALA CB   C   -0.727  -3.764  -6.232 1.00 . A A .  42 ALA CB   1 1 
        7 10934 1 1  18 ALA H    H    1.109  -2.021  -6.453 1.00 . A A .  42 ALA H    1 1 
        7 10935 1 1  18 ALA HA   H   -1.588  -2.101  -7.237 1.00 . A A .  42 ALA HA   1 1 
        7 10936 1 1  18 ALA HB1  H   -1.661  -4.287  -6.083 1.00 . A A .  42 ALA HB1  1 1 
        7 10937 1 1  18 ALA HB2  H   -0.076  -3.947  -5.390 1.00 . A A .  42 ALA HB2  1 1 
        7 10938 1 1  18 ALA HB3  H   -0.256  -4.120  -7.136 1.00 . A A .  42 ALA HB3  1 1 
        7 10939 1 1  18 ALA N    N    0.254  -1.533  -6.496 1.00 . A A .  42 ALA N    1 1 
        7 10940 1 1  18 ALA O    O   -2.988  -1.601  -5.190 1.00 . A A .  42 ALA O    1 1 
        7 10941 1 1  19 LEU C    C   -2.239   0.375  -3.083 1.00 . A A .  43 LEU C    1 1 
        7 10942 1 1  19 LEU CA   C   -1.641  -1.002  -2.819 1.00 . A A .  43 LEU CA   1 1 
        7 10943 1 1  19 LEU CB   C   -0.578  -0.881  -1.719 1.00 . A A .  43 LEU CB   1 1 
        7 10944 1 1  19 LEU CD1  C    1.123  -1.907  -0.207 1.00 . A A .  43 LEU CD1  1 1 
        7 10945 1 1  19 LEU CD2  C   -1.003  -3.119  -0.673 1.00 . A A .  43 LEU CD2  1 1 
        7 10946 1 1  19 LEU CG   C    0.053  -2.191  -1.246 1.00 . A A .  43 LEU CG   1 1 
        7 10947 1 1  19 LEU H    H   -0.085  -1.744  -4.050 1.00 . A A .  43 LEU H    1 1 
        7 10948 1 1  19 LEU HA   H   -2.420  -1.673  -2.494 1.00 . A A .  43 LEU HA   1 1 
        7 10949 1 1  19 LEU HB2  H    0.216  -0.246  -2.090 1.00 . A A .  43 LEU HB2  1 1 
        7 10950 1 1  19 LEU HB3  H   -1.027  -0.400  -0.863 1.00 . A A .  43 LEU HB3  1 1 
        7 10951 1 1  19 LEU HD11 H    1.520  -2.839   0.167 1.00 . A A .  43 LEU HD11 1 1 
        7 10952 1 1  19 LEU HD12 H    0.688  -1.345   0.606 1.00 . A A .  43 LEU HD12 1 1 
        7 10953 1 1  19 LEU HD13 H    1.917  -1.331  -0.658 1.00 . A A .  43 LEU HD13 1 1 
        7 10954 1 1  19 LEU HD21 H   -1.498  -2.634   0.155 1.00 . A A .  43 LEU HD21 1 1 
        7 10955 1 1  19 LEU HD22 H   -0.535  -4.030  -0.331 1.00 . A A .  43 LEU HD22 1 1 
        7 10956 1 1  19 LEU HD23 H   -1.727  -3.354  -1.438 1.00 . A A .  43 LEU HD23 1 1 
        7 10957 1 1  19 LEU HG   H    0.521  -2.686  -2.085 1.00 . A A .  43 LEU HG   1 1 
        7 10958 1 1  19 LEU N    N   -1.047  -1.540  -4.038 1.00 . A A .  43 LEU N    1 1 
        7 10959 1 1  19 LEU O    O   -3.397   0.635  -2.770 1.00 . A A .  43 LEU O    1 1 
        7 10960 1 1  20 GLU C    C   -3.067   2.601  -4.928 1.00 . A A .  44 GLU C    1 1 
        7 10961 1 1  20 GLU CA   C   -1.847   2.600  -4.002 1.00 . A A .  44 GLU CA   1 1 
        7 10962 1 1  20 GLU CB   C   -0.651   3.339  -4.626 1.00 . A A .  44 GLU CB   1 1 
        7 10963 1 1  20 GLU CD   C   -1.644   5.323  -5.852 1.00 . A A .  44 GLU CD   1 1 
        7 10964 1 1  20 GLU CG   C   -0.786   4.856  -4.697 1.00 . A A .  44 GLU CG   1 1 
        7 10965 1 1  20 GLU H    H   -0.540   0.937  -3.963 1.00 . A A .  44 GLU H    1 1 
        7 10966 1 1  20 GLU HA   H   -2.115   3.079  -3.071 1.00 . A A .  44 GLU HA   1 1 
        7 10967 1 1  20 GLU HB2  H    0.230   3.113  -4.046 1.00 . A A .  44 GLU HB2  1 1 
        7 10968 1 1  20 GLU HB3  H   -0.507   2.967  -5.628 1.00 . A A .  44 GLU HB3  1 1 
        7 10969 1 1  20 GLU HG2  H   -1.229   5.208  -3.778 1.00 . A A .  44 GLU HG2  1 1 
        7 10970 1 1  20 GLU HG3  H    0.199   5.285  -4.805 1.00 . A A .  44 GLU HG3  1 1 
        7 10971 1 1  20 GLU N    N   -1.442   1.232  -3.704 1.00 . A A .  44 GLU N    1 1 
        7 10972 1 1  20 GLU O    O   -3.999   3.394  -4.756 1.00 . A A .  44 GLU O    1 1 
        7 10973 1 1  20 GLU OE1  O   -1.432   4.842  -6.983 1.00 . A A .  44 GLU OE1  1 1 
        7 10974 1 1  20 GLU OE2  O   -2.524   6.180  -5.635 1.00 . A A .  44 GLU OE2  1 1 
        7 10975 1 1  21 GLY C    C   -5.462   1.145  -6.071 1.00 . A A .  45 GLY C    1 1 
        7 10976 1 1  21 GLY CA   C   -4.189   1.545  -6.791 1.00 . A A .  45 GLY CA   1 1 
        7 10977 1 1  21 GLY H    H   -2.289   1.087  -5.980 1.00 . A A .  45 GLY H    1 1 
        7 10978 1 1  21 GLY HA2  H   -4.351   2.487  -7.293 1.00 . A A .  45 GLY HA2  1 1 
        7 10979 1 1  21 GLY HA3  H   -3.954   0.792  -7.528 1.00 . A A .  45 GLY HA3  1 1 
        7 10980 1 1  21 GLY N    N   -3.067   1.681  -5.885 1.00 . A A .  45 GLY N    1 1 
        7 10981 1 1  21 GLY O    O   -6.512   1.755  -6.275 1.00 . A A .  45 GLY O    1 1 
        7 10982 1 1  22 ALA C    C   -7.048   0.716  -3.511 1.00 . A A .  46 ALA C    1 1 
        7 10983 1 1  22 ALA CA   C   -6.510  -0.356  -4.454 1.00 . A A .  46 ALA CA   1 1 
        7 10984 1 1  22 ALA CB   C   -6.136  -1.604  -3.677 1.00 . A A .  46 ALA CB   1 1 
        7 10985 1 1  22 ALA H    H   -4.487  -0.307  -5.086 1.00 . A A .  46 ALA H    1 1 
        7 10986 1 1  22 ALA HA   H   -7.285  -0.620  -5.159 1.00 . A A .  46 ALA HA   1 1 
        7 10987 1 1  22 ALA HB1  H   -5.416  -1.349  -2.913 1.00 . A A .  46 ALA HB1  1 1 
        7 10988 1 1  22 ALA HB2  H   -5.705  -2.329  -4.350 1.00 . A A .  46 ALA HB2  1 1 
        7 10989 1 1  22 ALA HB3  H   -7.018  -2.021  -3.215 1.00 . A A .  46 ALA HB3  1 1 
        7 10990 1 1  22 ALA N    N   -5.362   0.131  -5.212 1.00 . A A .  46 ALA N    1 1 
        7 10991 1 1  22 ALA O    O   -8.257   0.825  -3.306 1.00 . A A .  46 ALA O    1 1 
        7 10992 1 1  23 LEU C    C   -7.436   3.579  -2.761 1.00 . A A .  47 LEU C    1 1 
        7 10993 1 1  23 LEU CA   C   -6.512   2.595  -2.053 1.00 . A A .  47 LEU CA   1 1 
        7 10994 1 1  23 LEU CB   C   -5.255   3.314  -1.549 1.00 . A A .  47 LEU CB   1 1 
        7 10995 1 1  23 LEU CD1  C   -4.653   1.332  -0.097 1.00 . A A .  47 LEU CD1  1 1 
        7 10996 1 1  23 LEU CD2  C   -3.332   3.442   0.050 1.00 . A A .  47 LEU CD2  1 1 
        7 10997 1 1  23 LEU CG   C   -4.711   2.849  -0.189 1.00 . A A .  47 LEU CG   1 1 
        7 10998 1 1  23 LEU H    H   -5.187   1.324  -3.111 1.00 . A A .  47 LEU H    1 1 
        7 10999 1 1  23 LEU HA   H   -7.039   2.175  -1.211 1.00 . A A .  47 LEU HA   1 1 
        7 11000 1 1  23 LEU HB2  H   -4.474   3.181  -2.285 1.00 . A A .  47 LEU HB2  1 1 
        7 11001 1 1  23 LEU HB3  H   -5.479   4.368  -1.479 1.00 . A A .  47 LEU HB3  1 1 
        7 11002 1 1  23 LEU HD11 H   -4.050   0.944  -0.904 1.00 . A A .  47 LEU HD11 1 1 
        7 11003 1 1  23 LEU HD12 H   -5.652   0.929  -0.167 1.00 . A A .  47 LEU HD12 1 1 
        7 11004 1 1  23 LEU HD13 H   -4.216   1.045   0.849 1.00 . A A .  47 LEU HD13 1 1 
        7 11005 1 1  23 LEU HD21 H   -2.949   3.093   0.996 1.00 . A A .  47 LEU HD21 1 1 
        7 11006 1 1  23 LEU HD22 H   -3.400   4.520   0.064 1.00 . A A .  47 LEU HD22 1 1 
        7 11007 1 1  23 LEU HD23 H   -2.667   3.134  -0.743 1.00 . A A .  47 LEU HD23 1 1 
        7 11008 1 1  23 LEU HG   H   -5.365   3.204   0.593 1.00 . A A .  47 LEU HG   1 1 
        7 11009 1 1  23 LEU N    N   -6.141   1.497  -2.940 1.00 . A A .  47 LEU N    1 1 
        7 11010 1 1  23 LEU O    O   -8.438   4.020  -2.194 1.00 . A A .  47 LEU O    1 1 
        7 11011 1 1  24 ASP C    C   -9.262   4.088  -5.169 1.00 . A A .  48 ASP C    1 1 
        7 11012 1 1  24 ASP CA   C   -7.953   4.782  -4.811 1.00 . A A .  48 ASP CA   1 1 
        7 11013 1 1  24 ASP CB   C   -7.229   5.214  -6.087 1.00 . A A .  48 ASP CB   1 1 
        7 11014 1 1  24 ASP CG   C   -8.135   5.966  -7.046 1.00 . A A .  48 ASP CG   1 1 
        7 11015 1 1  24 ASP H    H   -6.266   3.563  -4.386 1.00 . A A .  48 ASP H    1 1 
        7 11016 1 1  24 ASP HA   H   -8.176   5.659  -4.222 1.00 . A A .  48 ASP HA   1 1 
        7 11017 1 1  24 ASP HB2  H   -6.404   5.858  -5.823 1.00 . A A .  48 ASP HB2  1 1 
        7 11018 1 1  24 ASP HB3  H   -6.850   4.338  -6.591 1.00 . A A .  48 ASP HB3  1 1 
        7 11019 1 1  24 ASP N    N   -7.105   3.908  -4.005 1.00 . A A .  48 ASP N    1 1 
        7 11020 1 1  24 ASP O    O  -10.321   4.715  -5.185 1.00 . A A .  48 ASP O    1 1 
        7 11021 1 1  24 ASP OD1  O   -8.288   5.511  -8.204 1.00 . A A .  48 ASP OD1  1 1 
        7 11022 1 1  24 ASP OD2  O   -8.693   7.009  -6.650 1.00 . A A .  48 ASP OD2  1 1 
        7 11023 1 1  25 MET C    C  -11.401   2.068  -4.666 1.00 . A A .  49 MET C    1 1 
        7 11024 1 1  25 MET CA   C  -10.373   2.012  -5.786 1.00 . A A .  49 MET CA   1 1 
        7 11025 1 1  25 MET CB   C  -10.016   0.552  -6.080 1.00 . A A .  49 MET CB   1 1 
        7 11026 1 1  25 MET CE   C   -8.513   0.585  -9.963 1.00 . A A .  49 MET CE   1 1 
        7 11027 1 1  25 MET CG   C   -9.094   0.368  -7.272 1.00 . A A .  49 MET CG   1 1 
        7 11028 1 1  25 MET H    H   -8.315   2.341  -5.397 1.00 . A A .  49 MET H    1 1 
        7 11029 1 1  25 MET HA   H  -10.802   2.454  -6.671 1.00 . A A .  49 MET HA   1 1 
        7 11030 1 1  25 MET HB2  H   -9.532   0.132  -5.212 1.00 . A A .  49 MET HB2  1 1 
        7 11031 1 1  25 MET HB3  H  -10.927   0.005  -6.272 1.00 . A A .  49 MET HB3  1 1 
        7 11032 1 1  25 MET HE1  H   -8.752   0.988 -10.936 1.00 . A A .  49 MET HE1  1 1 
        7 11033 1 1  25 MET HE2  H   -8.529  -0.493 -10.008 1.00 . A A .  49 MET HE2  1 1 
        7 11034 1 1  25 MET HE3  H   -7.530   0.918  -9.666 1.00 . A A .  49 MET HE3  1 1 
        7 11035 1 1  25 MET HG2  H   -8.133   0.800  -7.036 1.00 . A A .  49 MET HG2  1 1 
        7 11036 1 1  25 MET HG3  H   -8.975  -0.689  -7.457 1.00 . A A .  49 MET HG3  1 1 
        7 11037 1 1  25 MET N    N   -9.188   2.788  -5.435 1.00 . A A .  49 MET N    1 1 
        7 11038 1 1  25 MET O    O  -12.588   2.282  -4.910 1.00 . A A .  49 MET O    1 1 
        7 11039 1 1  25 MET SD   S   -9.722   1.149  -8.769 1.00 . A A .  49 MET SD   1 1 
        7 11040 1 1  26 TYR C    C  -12.364   3.350  -2.085 1.00 . A A .  50 TYR C    1 1 
        7 11041 1 1  26 TYR CA   C  -11.818   1.939  -2.284 1.00 . A A .  50 TYR CA   1 1 
        7 11042 1 1  26 TYR CB   C  -11.107   1.456  -1.019 1.00 . A A .  50 TYR CB   1 1 
        7 11043 1 1  26 TYR CD1  C  -13.069   0.496   0.247 1.00 . A A .  50 TYR CD1  1 1 
        7 11044 1 1  26 TYR CD2  C  -11.838   2.266   1.259 1.00 . A A .  50 TYR CD2  1 1 
        7 11045 1 1  26 TYR CE1  C  -13.912   0.453   1.340 1.00 . A A .  50 TYR CE1  1 1 
        7 11046 1 1  26 TYR CE2  C  -12.674   2.226   2.356 1.00 . A A .  50 TYR CE2  1 1 
        7 11047 1 1  26 TYR CG   C  -12.018   1.403   0.188 1.00 . A A .  50 TYR CG   1 1 
        7 11048 1 1  26 TYR CZ   C  -13.710   1.320   2.390 1.00 . A A .  50 TYR CZ   1 1 
        7 11049 1 1  26 TYR H    H   -9.977   1.715  -3.304 1.00 . A A .  50 TYR H    1 1 
        7 11050 1 1  26 TYR HA   H  -12.650   1.279  -2.488 1.00 . A A .  50 TYR HA   1 1 
        7 11051 1 1  26 TYR HB2  H  -10.718   0.463  -1.188 1.00 . A A .  50 TYR HB2  1 1 
        7 11052 1 1  26 TYR HB3  H  -10.290   2.126  -0.794 1.00 . A A .  50 TYR HB3  1 1 
        7 11053 1 1  26 TYR HD1  H  -13.224  -0.182  -0.578 1.00 . A A .  50 TYR HD1  1 1 
        7 11054 1 1  26 TYR HD2  H  -11.025   2.977   1.230 1.00 . A A .  50 TYR HD2  1 1 
        7 11055 1 1  26 TYR HE1  H  -14.722  -0.260   1.369 1.00 . A A .  50 TYR HE1  1 1 
        7 11056 1 1  26 TYR HE2  H  -12.517   2.907   3.179 1.00 . A A .  50 TYR HE2  1 1 
        7 11057 1 1  26 TYR HH   H  -14.917   0.394   3.573 1.00 . A A .  50 TYR HH   1 1 
        7 11058 1 1  26 TYR N    N  -10.937   1.891  -3.437 1.00 . A A .  50 TYR N    1 1 
        7 11059 1 1  26 TYR O    O  -13.523   3.524  -1.715 1.00 . A A .  50 TYR O    1 1 
        7 11060 1 1  26 TYR OH   O  -14.545   1.282   3.479 1.00 . A A .  50 TYR OH   1 1 
        7 11061 1 1  27 LYS C    C  -13.046   6.044  -3.256 1.00 . A A .  51 LYS C    1 1 
        7 11062 1 1  27 LYS CA   C  -11.973   5.739  -2.213 1.00 . A A .  51 LYS CA   1 1 
        7 11063 1 1  27 LYS CB   C  -10.804   6.712  -2.368 1.00 . A A .  51 LYS CB   1 1 
        7 11064 1 1  27 LYS CD   C  -10.060   9.120  -2.378 1.00 . A A .  51 LYS CD   1 1 
        7 11065 1 1  27 LYS CE   C  -10.504  10.559  -2.186 1.00 . A A .  51 LYS CE   1 1 
        7 11066 1 1  27 LYS CG   C  -11.219   8.164  -2.187 1.00 . A A .  51 LYS CG   1 1 
        7 11067 1 1  27 LYS H    H  -10.606   4.164  -2.597 1.00 . A A .  51 LYS H    1 1 
        7 11068 1 1  27 LYS HA   H  -12.404   5.864  -1.230 1.00 . A A .  51 LYS HA   1 1 
        7 11069 1 1  27 LYS HB2  H  -10.049   6.479  -1.631 1.00 . A A .  51 LYS HB2  1 1 
        7 11070 1 1  27 LYS HB3  H  -10.381   6.600  -3.356 1.00 . A A .  51 LYS HB3  1 1 
        7 11071 1 1  27 LYS HD2  H   -9.291   8.890  -1.655 1.00 . A A .  51 LYS HD2  1 1 
        7 11072 1 1  27 LYS HD3  H   -9.669   9.004  -3.376 1.00 . A A .  51 LYS HD3  1 1 
        7 11073 1 1  27 LYS HE2  H  -11.243  10.795  -2.937 1.00 . A A .  51 LYS HE2  1 1 
        7 11074 1 1  27 LYS HE3  H  -10.946  10.656  -1.205 1.00 . A A .  51 LYS HE3  1 1 
        7 11075 1 1  27 LYS HG2  H  -11.983   8.399  -2.912 1.00 . A A .  51 LYS HG2  1 1 
        7 11076 1 1  27 LYS HG3  H  -11.619   8.290  -1.191 1.00 . A A .  51 LYS HG3  1 1 
        7 11077 1 1  27 LYS HZ1  H   -8.905  11.405  -3.225 1.00 . A A .  51 LYS HZ1  1 1 
        7 11078 1 1  27 LYS HZ2  H   -8.683  11.350  -1.550 1.00 . A A .  51 LYS HZ2  1 1 
        7 11079 1 1  27 LYS HZ3  H   -9.726  12.493  -2.225 1.00 . A A .  51 LYS HZ3  1 1 
        7 11080 1 1  27 LYS N    N  -11.532   4.356  -2.331 1.00 . A A .  51 LYS N    1 1 
        7 11081 1 1  27 LYS NZ   N   -9.375  11.516  -2.305 1.00 . A A .  51 LYS NZ   1 1 
        7 11082 1 1  27 LYS O    O  -13.975   6.803  -3.001 1.00 . A A .  51 LYS O    1 1 
        7 11083 1 1  28 LEU C    C  -15.213   4.890  -5.060 1.00 . A A .  52 LEU C    1 1 
        7 11084 1 1  28 LEU CA   C  -13.919   5.590  -5.470 1.00 . A A .  52 LEU CA   1 1 
        7 11085 1 1  28 LEU CB   C  -13.400   5.008  -6.788 1.00 . A A .  52 LEU CB   1 1 
        7 11086 1 1  28 LEU CD1  C  -14.762   6.469  -8.312 1.00 . A A .  52 LEU CD1  1 1 
        7 11087 1 1  28 LEU CD2  C  -13.814   4.317  -9.162 1.00 . A A .  52 LEU CD2  1 1 
        7 11088 1 1  28 LEU CG   C  -14.391   5.039  -7.955 1.00 . A A .  52 LEU CG   1 1 
        7 11089 1 1  28 LEU H    H  -12.112   4.905  -4.604 1.00 . A A .  52 LEU H    1 1 
        7 11090 1 1  28 LEU HA   H  -14.117   6.644  -5.602 1.00 . A A .  52 LEU HA   1 1 
        7 11091 1 1  28 LEU HB2  H  -12.518   5.561  -7.078 1.00 . A A .  52 LEU HB2  1 1 
        7 11092 1 1  28 LEU HB3  H  -13.116   3.980  -6.615 1.00 . A A .  52 LEU HB3  1 1 
        7 11093 1 1  28 LEU HD11 H  -15.429   6.469  -9.161 1.00 . A A .  52 LEU HD11 1 1 
        7 11094 1 1  28 LEU HD12 H  -13.867   7.023  -8.558 1.00 . A A .  52 LEU HD12 1 1 
        7 11095 1 1  28 LEU HD13 H  -15.251   6.935  -7.469 1.00 . A A .  52 LEU HD13 1 1 
        7 11096 1 1  28 LEU HD21 H  -14.534   4.330  -9.967 1.00 . A A .  52 LEU HD21 1 1 
        7 11097 1 1  28 LEU HD22 H  -13.591   3.293  -8.896 1.00 . A A .  52 LEU HD22 1 1 
        7 11098 1 1  28 LEU HD23 H  -12.909   4.812  -9.480 1.00 . A A .  52 LEU HD23 1 1 
        7 11099 1 1  28 LEU HG   H  -15.296   4.526  -7.661 1.00 . A A .  52 LEU HG   1 1 
        7 11100 1 1  28 LEU N    N  -12.914   5.448  -4.428 1.00 . A A .  52 LEU N    1 1 
        7 11101 1 1  28 LEU O    O  -16.313   5.359  -5.352 1.00 . A A .  52 LEU O    1 1 
        7 11102 1 1  29 ASP C    C  -16.961   3.550  -2.784 1.00 . A A .  53 ASP C    1 1 
        7 11103 1 1  29 ASP CA   C  -16.206   2.953  -3.975 1.00 . A A .  53 ASP CA   1 1 
        7 11104 1 1  29 ASP CB   C  -15.731   1.540  -3.637 1.00 . A A .  53 ASP CB   1 1 
        7 11105 1 1  29 ASP CG   C  -16.812   0.697  -2.998 1.00 . A A .  53 ASP CG   1 1 
        7 11106 1 1  29 ASP H    H  -14.160   3.465  -4.147 1.00 . A A .  53 ASP H    1 1 
        7 11107 1 1  29 ASP HA   H  -16.881   2.896  -4.815 1.00 . A A .  53 ASP HA   1 1 
        7 11108 1 1  29 ASP HB2  H  -15.411   1.050  -4.543 1.00 . A A .  53 ASP HB2  1 1 
        7 11109 1 1  29 ASP HB3  H  -14.898   1.602  -2.953 1.00 . A A .  53 ASP HB3  1 1 
        7 11110 1 1  29 ASP N    N  -15.066   3.765  -4.379 1.00 . A A .  53 ASP N    1 1 
        7 11111 1 1  29 ASP O    O  -18.188   3.668  -2.818 1.00 . A A .  53 ASP O    1 1 
        7 11112 1 1  29 ASP OD1  O  -17.893   0.547  -3.606 1.00 . A A .  53 ASP OD1  1 1 
        7 11113 1 1  29 ASP OD2  O  -16.573   0.168  -1.889 1.00 . A A .  53 ASP OD2  1 1 
        7 11114 1 1  30 ASN C    C  -16.434   5.824  -0.124 1.00 . A A .  54 ASN C    1 1 
        7 11115 1 1  30 ASN CA   C  -16.881   4.418  -0.516 1.00 . A A .  54 ASN CA   1 1 
        7 11116 1 1  30 ASN CB   C  -16.633   3.441   0.639 1.00 . A A .  54 ASN CB   1 1 
        7 11117 1 1  30 ASN CG   C  -17.802   2.496   0.858 1.00 . A A .  54 ASN CG   1 1 
        7 11118 1 1  30 ASN H    H  -15.256   3.908  -1.793 1.00 . A A .  54 ASN H    1 1 
        7 11119 1 1  30 ASN HA   H  -17.943   4.448  -0.708 1.00 . A A .  54 ASN HA   1 1 
        7 11120 1 1  30 ASN HB2  H  -15.753   2.852   0.422 1.00 . A A .  54 ASN HB2  1 1 
        7 11121 1 1  30 ASN HB3  H  -16.470   4.001   1.549 1.00 . A A .  54 ASN HB3  1 1 
        7 11122 1 1  30 ASN HD21 H  -18.509   0.708   0.367 1.00 . A A .  54 ASN HD21 1 1 
        7 11123 1 1  30 ASN HD22 H  -16.994   1.130  -0.351 1.00 . A A .  54 ASN HD22 1 1 
        7 11124 1 1  30 ASN N    N  -16.239   3.946  -1.742 1.00 . A A .  54 ASN N    1 1 
        7 11125 1 1  30 ASN ND2  N  -17.767   1.330   0.229 1.00 . A A .  54 ASN ND2  1 1 
        7 11126 1 1  30 ASN O    O  -16.507   6.199   1.047 1.00 . A A .  54 ASN O    1 1 
        7 11127 1 1  30 ASN OD1  O  -18.739   2.815   1.589 1.00 . A A .  54 ASN OD1  1 1 
        7 11128 1 1  31 SER C    C  -14.459   8.341  -0.084 1.00 . A A .  55 SER C    1 1 
        7 11129 1 1  31 SER CA   C  -15.682   8.021  -0.958 1.00 . A A .  55 SER CA   1 1 
        7 11130 1 1  31 SER CB   C  -16.915   8.737  -0.403 1.00 . A A .  55 SER CB   1 1 
        7 11131 1 1  31 SER H    H  -15.766   6.162  -1.972 1.00 . A A .  55 SER H    1 1 
        7 11132 1 1  31 SER HA   H  -15.490   8.407  -1.948 1.00 . A A .  55 SER HA   1 1 
        7 11133 1 1  31 SER HB2  H  -17.092   8.408   0.610 1.00 . A A .  55 SER HB2  1 1 
        7 11134 1 1  31 SER HB3  H  -16.743   9.804  -0.410 1.00 . A A .  55 SER HB3  1 1 
        7 11135 1 1  31 SER HG   H  -17.796   7.989  -1.989 1.00 . A A .  55 SER HG   1 1 
        7 11136 1 1  31 SER N    N  -15.952   6.582  -1.106 1.00 . A A .  55 SER N    1 1 
        7 11137 1 1  31 SER O    O  -13.972   9.473  -0.101 1.00 . A A .  55 SER O    1 1 
        7 11138 1 1  31 SER OG   O  -18.065   8.454  -1.185 1.00 . A A .  55 SER OG   1 1 
        7 11139 1 1  32 ARG C    C  -11.797   6.531   1.521 1.00 . A A .  56 ARG C    1 1 
        7 11140 1 1  32 ARG CA   C  -12.847   7.640   1.579 1.00 . A A .  56 ARG CA   1 1 
        7 11141 1 1  32 ARG CB   C  -13.385   7.842   3.010 1.00 . A A .  56 ARG CB   1 1 
        7 11142 1 1  32 ARG CD   C  -13.038   5.794   4.429 1.00 . A A .  56 ARG CD   1 1 
        7 11143 1 1  32 ARG CG   C  -14.042   6.618   3.643 1.00 . A A .  56 ARG CG   1 1 
        7 11144 1 1  32 ARG CZ   C  -13.051   3.928   6.038 1.00 . A A .  56 ARG CZ   1 1 
        7 11145 1 1  32 ARG H    H  -14.317   6.465   0.600 1.00 . A A .  56 ARG H    1 1 
        7 11146 1 1  32 ARG HA   H  -12.383   8.560   1.255 1.00 . A A .  56 ARG HA   1 1 
        7 11147 1 1  32 ARG HB2  H  -12.565   8.143   3.644 1.00 . A A .  56 ARG HB2  1 1 
        7 11148 1 1  32 ARG HB3  H  -14.114   8.640   2.989 1.00 . A A .  56 ARG HB3  1 1 
        7 11149 1 1  32 ARG HD2  H  -12.455   5.203   3.737 1.00 . A A .  56 ARG HD2  1 1 
        7 11150 1 1  32 ARG HD3  H  -12.383   6.464   4.966 1.00 . A A .  56 ARG HD3  1 1 
        7 11151 1 1  32 ARG HE   H  -14.642   5.048   5.566 1.00 . A A .  56 ARG HE   1 1 
        7 11152 1 1  32 ARG HG2  H  -14.829   6.937   4.312 1.00 . A A .  56 ARG HG2  1 1 
        7 11153 1 1  32 ARG HG3  H  -14.462   6.003   2.860 1.00 . A A .  56 ARG HG3  1 1 
        7 11154 1 1  32 ARG HH11 H  -11.263   4.263   5.139 1.00 . A A .  56 ARG HH11 1 1 
        7 11155 1 1  32 ARG HH12 H  -11.295   2.960   6.289 1.00 . A A .  56 ARG HH12 1 1 
        7 11156 1 1  32 ARG HH21 H  -14.666   3.364   7.126 1.00 . A A .  56 ARG HH21 1 1 
        7 11157 1 1  32 ARG HH22 H  -13.220   2.453   7.417 1.00 . A A .  56 ARG HH22 1 1 
        7 11158 1 1  32 ARG N    N  -13.951   7.371   0.664 1.00 . A A .  56 ARG N    1 1 
        7 11159 1 1  32 ARG NE   N  -13.686   4.898   5.385 1.00 . A A .  56 ARG NE   1 1 
        7 11160 1 1  32 ARG NH1  N  -11.767   3.700   5.806 1.00 . A A .  56 ARG NH1  1 1 
        7 11161 1 1  32 ARG NH2  N  -13.697   3.191   6.933 1.00 . A A .  56 ARG NH2  1 1 
        7 11162 1 1  32 ARG O    O  -12.088   5.411   1.107 1.00 . A A .  56 ARG O    1 1 
        7 11163 1 1  33 TYR C    C   -9.581   4.844   2.951 1.00 . A A .  57 TYR C    1 1 
        7 11164 1 1  33 TYR CA   C   -9.447   5.938   1.894 1.00 . A A .  57 TYR CA   1 1 
        7 11165 1 1  33 TYR CB   C   -8.129   6.686   2.108 1.00 . A A .  57 TYR CB   1 1 
        7 11166 1 1  33 TYR CD1  C   -7.722   8.817   0.813 1.00 . A A .  57 TYR CD1  1 1 
        7 11167 1 1  33 TYR CD2  C   -7.070   6.754  -0.183 1.00 . A A .  57 TYR CD2  1 1 
        7 11168 1 1  33 TYR CE1  C   -7.262   9.499  -0.295 1.00 . A A .  57 TYR CE1  1 1 
        7 11169 1 1  33 TYR CE2  C   -6.608   7.430  -1.295 1.00 . A A .  57 TYR CE2  1 1 
        7 11170 1 1  33 TYR CG   C   -7.635   7.435   0.888 1.00 . A A .  57 TYR CG   1 1 
        7 11171 1 1  33 TYR CZ   C   -6.707   8.803  -1.344 1.00 . A A .  57 TYR CZ   1 1 
        7 11172 1 1  33 TYR H    H  -10.428   7.776   2.274 1.00 . A A .  57 TYR H    1 1 
        7 11173 1 1  33 TYR HA   H   -9.431   5.477   0.918 1.00 . A A .  57 TYR HA   1 1 
        7 11174 1 1  33 TYR HB2  H   -8.258   7.403   2.903 1.00 . A A .  57 TYR HB2  1 1 
        7 11175 1 1  33 TYR HB3  H   -7.365   5.976   2.392 1.00 . A A .  57 TYR HB3  1 1 
        7 11176 1 1  33 TYR HD1  H   -8.159   9.362   1.635 1.00 . A A .  57 TYR HD1  1 1 
        7 11177 1 1  33 TYR HD2  H   -6.996   5.678  -0.140 1.00 . A A .  57 TYR HD2  1 1 
        7 11178 1 1  33 TYR HE1  H   -7.337  10.575  -0.335 1.00 . A A .  57 TYR HE1  1 1 
        7 11179 1 1  33 TYR HE2  H   -6.174   6.883  -2.118 1.00 . A A .  57 TYR HE2  1 1 
        7 11180 1 1  33 TYR HH   H   -6.551   9.027  -3.247 1.00 . A A .  57 TYR HH   1 1 
        7 11181 1 1  33 TYR N    N  -10.576   6.869   1.929 1.00 . A A .  57 TYR N    1 1 
        7 11182 1 1  33 TYR O    O  -10.135   5.069   4.026 1.00 . A A .  57 TYR O    1 1 
        7 11183 1 1  33 TYR OH   O   -6.252   9.483  -2.448 1.00 . A A .  57 TYR OH   1 1 
        7 11184 1 1  34 PRO C    C   -8.162   2.675   4.757 1.00 . A A .  58 PRO C    1 1 
        7 11185 1 1  34 PRO CA   C   -9.106   2.503   3.569 1.00 . A A .  58 PRO CA   1 1 
        7 11186 1 1  34 PRO CB   C   -8.647   1.334   2.697 1.00 . A A .  58 PRO CB   1 1 
        7 11187 1 1  34 PRO CD   C   -8.375   3.308   1.387 1.00 . A A .  58 PRO CD   1 1 
        7 11188 1 1  34 PRO CG   C   -7.783   1.955   1.658 1.00 . A A .  58 PRO CG   1 1 
        7 11189 1 1  34 PRO HA   H  -10.108   2.320   3.928 1.00 . A A .  58 PRO HA   1 1 
        7 11190 1 1  34 PRO HB2  H   -8.097   0.628   3.300 1.00 . A A .  58 PRO HB2  1 1 
        7 11191 1 1  34 PRO HB3  H   -9.506   0.849   2.257 1.00 . A A .  58 PRO HB3  1 1 
        7 11192 1 1  34 PRO HD2  H   -7.596   4.023   1.169 1.00 . A A .  58 PRO HD2  1 1 
        7 11193 1 1  34 PRO HD3  H   -9.078   3.254   0.570 1.00 . A A .  58 PRO HD3  1 1 
        7 11194 1 1  34 PRO HG2  H   -6.774   2.055   2.034 1.00 . A A .  58 PRO HG2  1 1 
        7 11195 1 1  34 PRO HG3  H   -7.792   1.353   0.762 1.00 . A A .  58 PRO HG3  1 1 
        7 11196 1 1  34 PRO N    N   -9.061   3.644   2.650 1.00 . A A .  58 PRO N    1 1 
        7 11197 1 1  34 PRO O    O   -7.104   3.293   4.638 1.00 . A A .  58 PRO O    1 1 
        7 11198 1 1  35 THR C    C   -6.623   1.169   7.083 1.00 . A A .  59 THR C    1 1 
        7 11199 1 1  35 THR CA   C   -7.751   2.195   7.108 1.00 . A A .  59 THR CA   1 1 
        7 11200 1 1  35 THR CB   C   -8.612   1.965   8.359 1.00 . A A .  59 THR CB   1 1 
        7 11201 1 1  35 THR CG2  C   -9.562   3.130   8.590 1.00 . A A .  59 THR CG2  1 1 
        7 11202 1 1  35 THR H    H   -9.401   1.631   5.923 1.00 . A A .  59 THR H    1 1 
        7 11203 1 1  35 THR HA   H   -7.324   3.186   7.166 1.00 . A A .  59 THR HA   1 1 
        7 11204 1 1  35 THR HB   H   -7.961   1.874   9.216 1.00 . A A .  59 THR HB   1 1 
        7 11205 1 1  35 THR HG1  H  -10.059   0.720   8.871 1.00 . A A .  59 THR HG1  1 1 
        7 11206 1 1  35 THR HG21 H   -8.993   4.039   8.722 1.00 . A A .  59 THR HG21 1 1 
        7 11207 1 1  35 THR HG22 H  -10.153   2.944   9.474 1.00 . A A .  59 THR HG22 1 1 
        7 11208 1 1  35 THR HG23 H  -10.217   3.236   7.736 1.00 . A A .  59 THR HG23 1 1 
        7 11209 1 1  35 THR N    N   -8.553   2.118   5.896 1.00 . A A .  59 THR N    1 1 
        7 11210 1 1  35 THR O    O   -6.517   0.394   6.134 1.00 . A A .  59 THR O    1 1 
        7 11211 1 1  35 THR OG1  O   -9.358   0.750   8.209 1.00 . A A .  59 THR OG1  1 1 
        7 11212 1 1  36 THR C    C   -5.053  -1.198   7.935 1.00 . A A .  60 THR C    1 1 
        7 11213 1 1  36 THR CA   C   -4.648   0.261   8.196 1.00 . A A .  60 THR CA   1 1 
        7 11214 1 1  36 THR CB   C   -3.943   0.382   9.571 1.00 . A A .  60 THR CB   1 1 
        7 11215 1 1  36 THR CG2  C   -4.903   0.105  10.720 1.00 . A A .  60 THR CG2  1 1 
        7 11216 1 1  36 THR H    H   -5.941   1.807   8.848 1.00 . A A .  60 THR H    1 1 
        7 11217 1 1  36 THR HA   H   -3.944   0.561   7.434 1.00 . A A .  60 THR HA   1 1 
        7 11218 1 1  36 THR HB   H   -3.576   1.394   9.674 1.00 . A A .  60 THR HB   1 1 
        7 11219 1 1  36 THR HG1  H   -2.266  -0.383   8.866 1.00 . A A .  60 THR HG1  1 1 
        7 11220 1 1  36 THR HG21 H   -5.716   0.815  10.689 1.00 . A A .  60 THR HG21 1 1 
        7 11221 1 1  36 THR HG22 H   -4.377   0.197  11.659 1.00 . A A .  60 THR HG22 1 1 
        7 11222 1 1  36 THR HG23 H   -5.297  -0.897  10.625 1.00 . A A .  60 THR HG23 1 1 
        7 11223 1 1  36 THR N    N   -5.792   1.166   8.118 1.00 . A A .  60 THR N    1 1 
        7 11224 1 1  36 THR O    O   -4.326  -1.948   7.280 1.00 . A A .  60 THR O    1 1 
        7 11225 1 1  36 THR OG1  O   -2.830  -0.516   9.644 1.00 . A A .  60 THR OG1  1 1 
        7 11226 1 1  37 GLU C    C   -7.273  -3.105   6.808 1.00 . A A .  61 GLU C    1 1 
        7 11227 1 1  37 GLU CA   C   -6.732  -2.928   8.227 1.00 . A A .  61 GLU CA   1 1 
        7 11228 1 1  37 GLU CB   C   -7.838  -3.211   9.249 1.00 . A A .  61 GLU CB   1 1 
        7 11229 1 1  37 GLU CD   C   -7.254  -5.631   9.640 1.00 . A A .  61 GLU CD   1 1 
        7 11230 1 1  37 GLU CG   C   -8.332  -4.646   9.245 1.00 . A A .  61 GLU CG   1 1 
        7 11231 1 1  37 GLU H    H   -6.769  -0.935   8.921 1.00 . A A .  61 GLU H    1 1 
        7 11232 1 1  37 GLU HA   H   -5.918  -3.619   8.383 1.00 . A A .  61 GLU HA   1 1 
        7 11233 1 1  37 GLU HB2  H   -7.463  -2.987  10.237 1.00 . A A .  61 GLU HB2  1 1 
        7 11234 1 1  37 GLU HB3  H   -8.677  -2.564   9.040 1.00 . A A .  61 GLU HB3  1 1 
        7 11235 1 1  37 GLU HG2  H   -9.151  -4.734   9.942 1.00 . A A .  61 GLU HG2  1 1 
        7 11236 1 1  37 GLU HG3  H   -8.678  -4.891   8.251 1.00 . A A .  61 GLU HG3  1 1 
        7 11237 1 1  37 GLU N    N   -6.228  -1.579   8.420 1.00 . A A .  61 GLU N    1 1 
        7 11238 1 1  37 GLU O    O   -6.974  -4.086   6.130 1.00 . A A .  61 GLU O    1 1 
        7 11239 1 1  37 GLU OE1  O   -6.810  -6.418   8.780 1.00 . A A .  61 GLU OE1  1 1 
        7 11240 1 1  37 GLU OE2  O   -6.836  -5.618  10.817 1.00 . A A .  61 GLU OE2  1 1 
        7 11241 1 1  38 GLN C    C   -7.797  -2.057   3.893 1.00 . A A .  62 GLN C    1 1 
        7 11242 1 1  38 GLN CA   C   -8.747  -2.217   5.081 1.00 . A A .  62 GLN CA   1 1 
        7 11243 1 1  38 GLN CB   C   -9.843  -1.151   5.000 1.00 . A A .  62 GLN CB   1 1 
        7 11244 1 1  38 GLN CD   C  -11.896  -0.118   6.047 1.00 . A A .  62 GLN CD   1 1 
        7 11245 1 1  38 GLN CG   C  -10.852  -1.216   6.136 1.00 . A A .  62 GLN CG   1 1 
        7 11246 1 1  38 GLN H    H   -8.163  -1.322   6.908 1.00 . A A .  62 GLN H    1 1 
        7 11247 1 1  38 GLN HA   H   -9.208  -3.191   5.024 1.00 . A A .  62 GLN HA   1 1 
        7 11248 1 1  38 GLN HB2  H   -9.379  -0.176   5.019 1.00 . A A .  62 GLN HB2  1 1 
        7 11249 1 1  38 GLN HB3  H  -10.375  -1.269   4.068 1.00 . A A .  62 GLN HB3  1 1 
        7 11250 1 1  38 GLN HE21 H  -13.707   0.285   5.341 1.00 . A A .  62 GLN HE21 1 1 
        7 11251 1 1  38 GLN HE22 H  -13.121  -1.311   5.041 1.00 . A A .  62 GLN HE22 1 1 
        7 11252 1 1  38 GLN HG2  H  -11.353  -2.172   6.103 1.00 . A A .  62 GLN HG2  1 1 
        7 11253 1 1  38 GLN HG3  H  -10.325  -1.117   7.074 1.00 . A A .  62 GLN HG3  1 1 
        7 11254 1 1  38 GLN N    N   -8.054  -2.128   6.362 1.00 . A A .  62 GLN N    1 1 
        7 11255 1 1  38 GLN NE2  N  -13.019  -0.412   5.413 1.00 . A A .  62 GLN NE2  1 1 
        7 11256 1 1  38 GLN O    O   -8.062  -2.584   2.816 1.00 . A A .  62 GLN O    1 1 
        7 11257 1 1  38 GLN OE1  O  -11.697   0.984   6.558 1.00 . A A .  62 GLN OE1  1 1 
        7 11258 1 1  39 GLY C    C   -5.234  -2.112   2.233 1.00 . A A .  63 GLY C    1 1 
        7 11259 1 1  39 GLY CA   C   -5.842  -0.943   2.985 1.00 . A A .  63 GLY CA   1 1 
        7 11260 1 1  39 GLY H    H   -6.479  -1.042   5.008 1.00 . A A .  63 GLY H    1 1 
        7 11261 1 1  39 GLY HA2  H   -6.421  -0.353   2.291 1.00 . A A .  63 GLY HA2  1 1 
        7 11262 1 1  39 GLY HA3  H   -5.041  -0.328   3.372 1.00 . A A .  63 GLY HA3  1 1 
        7 11263 1 1  39 GLY N    N   -6.701  -1.331   4.094 1.00 . A A .  63 GLY N    1 1 
        7 11264 1 1  39 GLY O    O   -5.350  -2.185   1.011 1.00 . A A .  63 GLY O    1 1 
        7 11265 1 1  40 LEU C    C   -5.086  -5.176   1.834 1.00 . A A .  64 LEU C    1 1 
        7 11266 1 1  40 LEU CA   C   -4.011  -4.203   2.299 1.00 . A A .  64 LEU CA   1 1 
        7 11267 1 1  40 LEU CB   C   -3.019  -4.916   3.223 1.00 . A A .  64 LEU CB   1 1 
        7 11268 1 1  40 LEU CD1  C   -1.289  -3.102   3.482 1.00 . A A .  64 LEU CD1  1 1 
        7 11269 1 1  40 LEU CD2  C   -0.638  -5.501   3.749 1.00 . A A .  64 LEU CD2  1 1 
        7 11270 1 1  40 LEU CG   C   -1.550  -4.528   3.022 1.00 . A A .  64 LEU CG   1 1 
        7 11271 1 1  40 LEU H    H   -4.520  -2.922   3.916 1.00 . A A .  64 LEU H    1 1 
        7 11272 1 1  40 LEU HA   H   -3.476  -3.852   1.429 1.00 . A A .  64 LEU HA   1 1 
        7 11273 1 1  40 LEU HB2  H   -3.291  -4.696   4.245 1.00 . A A .  64 LEU HB2  1 1 
        7 11274 1 1  40 LEU HB3  H   -3.112  -5.980   3.063 1.00 . A A .  64 LEU HB3  1 1 
        7 11275 1 1  40 LEU HD11 H   -0.246  -2.861   3.333 1.00 . A A .  64 LEU HD11 1 1 
        7 11276 1 1  40 LEU HD12 H   -1.533  -3.011   4.532 1.00 . A A .  64 LEU HD12 1 1 
        7 11277 1 1  40 LEU HD13 H   -1.903  -2.421   2.910 1.00 . A A .  64 LEU HD13 1 1 
        7 11278 1 1  40 LEU HD21 H   -0.782  -6.495   3.353 1.00 . A A .  64 LEU HD21 1 1 
        7 11279 1 1  40 LEU HD22 H   -0.874  -5.497   4.802 1.00 . A A .  64 LEU HD22 1 1 
        7 11280 1 1  40 LEU HD23 H    0.391  -5.205   3.610 1.00 . A A .  64 LEU HD23 1 1 
        7 11281 1 1  40 LEU HG   H   -1.316  -4.581   1.968 1.00 . A A .  64 LEU HG   1 1 
        7 11282 1 1  40 LEU N    N   -4.598  -3.031   2.945 1.00 . A A .  64 LEU N    1 1 
        7 11283 1 1  40 LEU O    O   -4.931  -5.851   0.818 1.00 . A A .  64 LEU O    1 1 
        7 11284 1 1  41 GLN C    C   -8.032  -5.768   1.040 1.00 . A A .  65 GLN C    1 1 
        7 11285 1 1  41 GLN CA   C   -7.246  -6.183   2.276 1.00 . A A .  65 GLN CA   1 1 
        7 11286 1 1  41 GLN CB   C   -8.188  -6.342   3.468 1.00 . A A .  65 GLN CB   1 1 
        7 11287 1 1  41 GLN CD   C   -6.699  -8.198   4.302 1.00 . A A .  65 GLN CD   1 1 
        7 11288 1 1  41 GLN CG   C   -7.527  -6.984   4.677 1.00 . A A .  65 GLN CG   1 1 
        7 11289 1 1  41 GLN H    H   -6.268  -4.644   3.351 1.00 . A A .  65 GLN H    1 1 
        7 11290 1 1  41 GLN HA   H   -6.784  -7.136   2.076 1.00 . A A .  65 GLN HA   1 1 
        7 11291 1 1  41 GLN HB2  H   -8.553  -5.367   3.759 1.00 . A A .  65 GLN HB2  1 1 
        7 11292 1 1  41 GLN HB3  H   -9.025  -6.958   3.173 1.00 . A A .  65 GLN HB3  1 1 
        7 11293 1 1  41 GLN HE21 H   -6.815 -10.151   3.997 1.00 . A A .  65 GLN HE21 1 1 
        7 11294 1 1  41 GLN HE22 H   -8.293  -9.369   4.434 1.00 . A A .  65 GLN HE22 1 1 
        7 11295 1 1  41 GLN HG2  H   -6.882  -6.258   5.148 1.00 . A A .  65 GLN HG2  1 1 
        7 11296 1 1  41 GLN HG3  H   -8.294  -7.290   5.371 1.00 . A A .  65 GLN HG3  1 1 
        7 11297 1 1  41 GLN N    N   -6.177  -5.241   2.579 1.00 . A A .  65 GLN N    1 1 
        7 11298 1 1  41 GLN NE2  N   -7.332  -9.355   4.237 1.00 . A A .  65 GLN NE2  1 1 
        7 11299 1 1  41 GLN O    O   -8.618  -6.610   0.369 1.00 . A A .  65 GLN O    1 1 
        7 11300 1 1  41 GLN OE1  O   -5.501  -8.089   4.054 1.00 . A A .  65 GLN OE1  1 1 
        7 11301 1 1  42 ALA C    C   -8.454  -4.584  -1.717 1.00 . A A .  66 ALA C    1 1 
        7 11302 1 1  42 ALA CA   C   -8.811  -3.943  -0.376 1.00 . A A .  66 ALA CA   1 1 
        7 11303 1 1  42 ALA CB   C   -8.647  -2.433  -0.452 1.00 . A A .  66 ALA CB   1 1 
        7 11304 1 1  42 ALA H    H   -7.453  -3.868   1.249 1.00 . A A .  66 ALA H    1 1 
        7 11305 1 1  42 ALA HA   H   -9.848  -4.151  -0.161 1.00 . A A .  66 ALA HA   1 1 
        7 11306 1 1  42 ALA HB1  H   -9.289  -2.039  -1.226 1.00 . A A .  66 ALA HB1  1 1 
        7 11307 1 1  42 ALA HB2  H   -7.619  -2.193  -0.680 1.00 . A A .  66 ALA HB2  1 1 
        7 11308 1 1  42 ALA HB3  H   -8.919  -1.995   0.497 1.00 . A A .  66 ALA HB3  1 1 
        7 11309 1 1  42 ALA N    N   -8.013  -4.480   0.724 1.00 . A A .  66 ALA N    1 1 
        7 11310 1 1  42 ALA O    O   -9.277  -4.622  -2.632 1.00 . A A .  66 ALA O    1 1 
        7 11311 1 1  43 LEU C    C   -6.798  -7.264  -2.919 1.00 . A A .  67 LEU C    1 1 
        7 11312 1 1  43 LEU CA   C   -6.808  -5.749  -3.064 1.00 . A A .  67 LEU CA   1 1 
        7 11313 1 1  43 LEU CB   C   -5.437  -5.256  -3.558 1.00 . A A .  67 LEU CB   1 1 
        7 11314 1 1  43 LEU CD1  C   -2.966  -5.068  -3.270 1.00 . A A .  67 LEU CD1  1 1 
        7 11315 1 1  43 LEU CD2  C   -4.455  -3.930  -1.648 1.00 . A A .  67 LEU CD2  1 1 
        7 11316 1 1  43 LEU CG   C   -4.296  -5.155  -2.537 1.00 . A A .  67 LEU CG   1 1 
        7 11317 1 1  43 LEU H    H   -6.616  -5.039  -1.076 1.00 . A A .  67 LEU H    1 1 
        7 11318 1 1  43 LEU HA   H   -7.543  -5.499  -3.815 1.00 . A A .  67 LEU HA   1 1 
        7 11319 1 1  43 LEU HB2  H   -5.116  -5.943  -4.324 1.00 . A A .  67 LEU HB2  1 1 
        7 11320 1 1  43 LEU HB3  H   -5.573  -4.286  -4.010 1.00 . A A .  67 LEU HB3  1 1 
        7 11321 1 1  43 LEU HD11 H   -2.161  -5.032  -2.552 1.00 . A A .  67 LEU HD11 1 1 
        7 11322 1 1  43 LEU HD12 H   -2.948  -4.171  -3.877 1.00 . A A .  67 LEU HD12 1 1 
        7 11323 1 1  43 LEU HD13 H   -2.845  -5.934  -3.903 1.00 . A A .  67 LEU HD13 1 1 
        7 11324 1 1  43 LEU HD21 H   -4.385  -3.038  -2.251 1.00 . A A .  67 LEU HD21 1 1 
        7 11325 1 1  43 LEU HD22 H   -3.674  -3.922  -0.902 1.00 . A A .  67 LEU HD22 1 1 
        7 11326 1 1  43 LEU HD23 H   -5.416  -3.958  -1.160 1.00 . A A .  67 LEU HD23 1 1 
        7 11327 1 1  43 LEU HG   H   -4.288  -6.037  -1.912 1.00 . A A .  67 LEU HG   1 1 
        7 11328 1 1  43 LEU N    N   -7.234  -5.094  -1.834 1.00 . A A .  67 LEU N    1 1 
        7 11329 1 1  43 LEU O    O   -6.497  -7.978  -3.871 1.00 . A A .  67 LEU O    1 1 
        7 11330 1 1  44 VAL C    C   -8.558  -9.697  -1.320 1.00 . A A .  68 VAL C    1 1 
        7 11331 1 1  44 VAL CA   C   -7.126  -9.176  -1.460 1.00 . A A .  68 VAL CA   1 1 
        7 11332 1 1  44 VAL CB   C   -6.349  -9.485  -0.164 1.00 . A A .  68 VAL CB   1 1 
        7 11333 1 1  44 VAL CG1  C   -6.405 -10.969   0.170 1.00 . A A .  68 VAL CG1  1 1 
        7 11334 1 1  44 VAL CG2  C   -4.907  -9.021  -0.262 1.00 . A A .  68 VAL CG2  1 1 
        7 11335 1 1  44 VAL H    H   -7.381  -7.124  -1.020 1.00 . A A .  68 VAL H    1 1 
        7 11336 1 1  44 VAL HA   H   -6.641  -9.681  -2.283 1.00 . A A .  68 VAL HA   1 1 
        7 11337 1 1  44 VAL HB   H   -6.818  -8.939   0.637 1.00 . A A .  68 VAL HB   1 1 
        7 11338 1 1  44 VAL HG11 H   -5.974 -11.538  -0.642 1.00 . A A .  68 VAL HG11 1 1 
        7 11339 1 1  44 VAL HG12 H   -7.432 -11.268   0.314 1.00 . A A .  68 VAL HG12 1 1 
        7 11340 1 1  44 VAL HG13 H   -5.846 -11.156   1.076 1.00 . A A .  68 VAL HG13 1 1 
        7 11341 1 1  44 VAL HG21 H   -4.884  -7.963  -0.473 1.00 . A A .  68 VAL HG21 1 1 
        7 11342 1 1  44 VAL HG22 H   -4.407  -9.558  -1.051 1.00 . A A .  68 VAL HG22 1 1 
        7 11343 1 1  44 VAL HG23 H   -4.408  -9.210   0.679 1.00 . A A .  68 VAL HG23 1 1 
        7 11344 1 1  44 VAL N    N   -7.122  -7.746  -1.733 1.00 . A A .  68 VAL N    1 1 
        7 11345 1 1  44 VAL O    O   -9.025 -10.517  -2.114 1.00 . A A .  68 VAL O    1 1 
        7 11346 1 1  45 SER C    C  -11.338  -8.486   0.684 1.00 . A A .  69 SER C    1 1 
        7 11347 1 1  45 SER CA   C  -10.602  -9.630   0.005 1.00 . A A .  69 SER CA   1 1 
        7 11348 1 1  45 SER CB   C  -10.553 -10.860   0.920 1.00 . A A .  69 SER CB   1 1 
        7 11349 1 1  45 SER H    H   -8.852  -8.479   0.231 1.00 . A A .  69 SER H    1 1 
        7 11350 1 1  45 SER HA   H  -11.105  -9.882  -0.915 1.00 . A A .  69 SER HA   1 1 
        7 11351 1 1  45 SER HB2  H  -10.039 -11.662   0.413 1.00 . A A .  69 SER HB2  1 1 
        7 11352 1 1  45 SER HB3  H  -10.019 -10.610   1.825 1.00 . A A .  69 SER HB3  1 1 
        7 11353 1 1  45 SER HG   H  -11.965 -11.236   2.229 1.00 . A A .  69 SER HG   1 1 
        7 11354 1 1  45 SER N    N   -9.254  -9.194  -0.313 1.00 . A A .  69 SER N    1 1 
        7 11355 1 1  45 SER O    O  -10.762  -7.794   1.522 1.00 . A A .  69 SER O    1 1 
        7 11356 1 1  45 SER OG   O  -11.856 -11.306   1.270 1.00 . A A .  69 SER OG   1 1 
        7 11357 1 1  46 ALA C    C  -13.373  -7.111   2.330 1.00 . A A .  70 ALA C    1 1 
        7 11358 1 1  46 ALA CA   C  -13.373  -7.153   0.808 1.00 . A A .  70 ALA CA   1 1 
        7 11359 1 1  46 ALA CB   C  -14.798  -7.221   0.286 1.00 . A A .  70 ALA CB   1 1 
        7 11360 1 1  46 ALA H    H  -13.027  -8.924  -0.295 1.00 . A A .  70 ALA H    1 1 
        7 11361 1 1  46 ALA HA   H  -12.918  -6.250   0.429 1.00 . A A .  70 ALA HA   1 1 
        7 11362 1 1  46 ALA HB1  H  -15.341  -6.344   0.607 1.00 . A A .  70 ALA HB1  1 1 
        7 11363 1 1  46 ALA HB2  H  -15.282  -8.104   0.673 1.00 . A A .  70 ALA HB2  1 1 
        7 11364 1 1  46 ALA HB3  H  -14.786  -7.259  -0.794 1.00 . A A .  70 ALA HB3  1 1 
        7 11365 1 1  46 ALA N    N  -12.602  -8.287   0.313 1.00 . A A .  70 ALA N    1 1 
        7 11366 1 1  46 ALA O    O  -13.815  -8.055   2.985 1.00 . A A .  70 ALA O    1 1 
        7 11367 1 1  47 PRO C    C  -14.180  -5.903   5.012 1.00 . A A .  71 PRO C    1 1 
        7 11368 1 1  47 PRO CA   C  -12.807  -5.820   4.355 1.00 . A A .  71 PRO CA   1 1 
        7 11369 1 1  47 PRO CB   C  -12.237  -4.407   4.513 1.00 . A A .  71 PRO CB   1 1 
        7 11370 1 1  47 PRO CD   C  -12.270  -4.873   2.179 1.00 . A A .  71 PRO CD   1 1 
        7 11371 1 1  47 PRO CG   C  -11.504  -4.148   3.246 1.00 . A A .  71 PRO CG   1 1 
        7 11372 1 1  47 PRO HA   H  -12.143  -6.532   4.820 1.00 . A A .  71 PRO HA   1 1 
        7 11373 1 1  47 PRO HB2  H  -13.045  -3.704   4.652 1.00 . A A .  71 PRO HB2  1 1 
        7 11374 1 1  47 PRO HB3  H  -11.574  -4.375   5.364 1.00 . A A .  71 PRO HB3  1 1 
        7 11375 1 1  47 PRO HD2  H  -13.037  -4.235   1.766 1.00 . A A .  71 PRO HD2  1 1 
        7 11376 1 1  47 PRO HD3  H  -11.603  -5.216   1.404 1.00 . A A .  71 PRO HD3  1 1 
        7 11377 1 1  47 PRO HG2  H  -11.484  -3.088   3.040 1.00 . A A .  71 PRO HG2  1 1 
        7 11378 1 1  47 PRO HG3  H  -10.499  -4.539   3.315 1.00 . A A .  71 PRO HG3  1 1 
        7 11379 1 1  47 PRO N    N  -12.865  -6.009   2.905 1.00 . A A .  71 PRO N    1 1 
        7 11380 1 1  47 PRO O    O  -15.180  -5.433   4.458 1.00 . A A .  71 PRO O    1 1 
        7 11381 1 1  48 SER C    C  -15.609  -5.339   7.820 1.00 . A A .  72 SER C    1 1 
        7 11382 1 1  48 SER CA   C  -15.449  -6.590   6.961 1.00 . A A .  72 SER CA   1 1 
        7 11383 1 1  48 SER CB   C  -15.435  -7.845   7.833 1.00 . A A .  72 SER CB   1 1 
        7 11384 1 1  48 SER H    H  -13.400  -6.905   6.553 1.00 . A A .  72 SER H    1 1 
        7 11385 1 1  48 SER HA   H  -16.275  -6.647   6.267 1.00 . A A .  72 SER HA   1 1 
        7 11386 1 1  48 SER HB2  H  -14.694  -7.737   8.609 1.00 . A A .  72 SER HB2  1 1 
        7 11387 1 1  48 SER HB3  H  -16.408  -7.982   8.281 1.00 . A A .  72 SER HB3  1 1 
        7 11388 1 1  48 SER HG   H  -14.190  -9.211   7.168 1.00 . A A .  72 SER HG   1 1 
        7 11389 1 1  48 SER N    N  -14.221  -6.505   6.190 1.00 . A A .  72 SER N    1 1 
        7 11390 1 1  48 SER O    O  -16.655  -5.116   8.433 1.00 . A A .  72 SER O    1 1 
        7 11391 1 1  48 SER OG   O  -15.124  -8.994   7.057 1.00 . A A .  72 SER OG   1 1 
        7 11392 1 1  49 ALA C    C  -15.476  -2.276   7.786 1.00 . A A .  73 ALA C    1 1 
        7 11393 1 1  49 ALA CA   C  -14.590  -3.251   8.545 1.00 . A A .  73 ALA CA   1 1 
        7 11394 1 1  49 ALA CB   C  -13.184  -2.687   8.694 1.00 . A A .  73 ALA CB   1 1 
        7 11395 1 1  49 ALA H    H  -13.727  -4.807   7.409 1.00 . A A .  73 ALA H    1 1 
        7 11396 1 1  49 ALA HA   H  -15.001  -3.408   9.532 1.00 . A A .  73 ALA HA   1 1 
        7 11397 1 1  49 ALA HB1  H  -12.760  -2.515   7.715 1.00 . A A .  73 ALA HB1  1 1 
        7 11398 1 1  49 ALA HB2  H  -12.568  -3.392   9.234 1.00 . A A .  73 ALA HB2  1 1 
        7 11399 1 1  49 ALA HB3  H  -13.225  -1.753   9.236 1.00 . A A .  73 ALA HB3  1 1 
        7 11400 1 1  49 ALA N    N  -14.554  -4.531   7.858 1.00 . A A .  73 ALA N    1 1 
        7 11401 1 1  49 ALA O    O  -15.466  -2.246   6.557 1.00 . A A .  73 ALA O    1 1 
        7 11402 1 1  50 GLU C    C  -16.506   0.668   7.370 1.00 . A A .  74 GLU C    1 1 
        7 11403 1 1  50 GLU CA   C  -17.203  -0.566   7.946 1.00 . A A .  74 GLU CA   1 1 
        7 11404 1 1  50 GLU CB   C  -18.210  -0.142   9.019 1.00 . A A .  74 GLU CB   1 1 
        7 11405 1 1  50 GLU CD   C  -20.089   1.397   9.665 1.00 . A A .  74 GLU CD   1 1 
        7 11406 1 1  50 GLU CG   C  -19.255   0.847   8.533 1.00 . A A .  74 GLU CG   1 1 
        7 11407 1 1  50 GLU H    H  -16.148  -1.525   9.505 1.00 . A A .  74 GLU H    1 1 
        7 11408 1 1  50 GLU HA   H  -17.724  -1.081   7.155 1.00 . A A .  74 GLU HA   1 1 
        7 11409 1 1  50 GLU HB2  H  -18.723  -1.021   9.380 1.00 . A A .  74 GLU HB2  1 1 
        7 11410 1 1  50 GLU HB3  H  -17.673   0.310   9.839 1.00 . A A .  74 GLU HB3  1 1 
        7 11411 1 1  50 GLU HG2  H  -18.754   1.668   8.042 1.00 . A A .  74 GLU HG2  1 1 
        7 11412 1 1  50 GLU HG3  H  -19.907   0.349   7.832 1.00 . A A .  74 GLU HG3  1 1 
        7 11413 1 1  50 GLU N    N  -16.240  -1.490   8.528 1.00 . A A .  74 GLU N    1 1 
        7 11414 1 1  50 GLU O    O  -15.594   1.220   7.990 1.00 . A A .  74 GLU O    1 1 
        7 11415 1 1  50 GLU OE1  O  -19.704   2.434  10.244 1.00 . A A .  74 GLU OE1  1 1 
        7 11416 1 1  50 GLU OE2  O  -21.135   0.800   9.986 1.00 . A A .  74 GLU OE2  1 1 
        7 11417 1 1  51 PRO C    C  -17.379  -0.727   4.574 1.00 . A A .  75 PRO C    1 1 
        7 11418 1 1  51 PRO CA   C  -17.946   0.453   5.363 1.00 . A A .  75 PRO CA   1 1 
        7 11419 1 1  51 PRO CB   C  -18.424   1.548   4.398 1.00 . A A .  75 PRO CB   1 1 
        7 11420 1 1  51 PRO CD   C  -16.479   2.361   5.536 1.00 . A A .  75 PRO CD   1 1 
        7 11421 1 1  51 PRO CG   C  -17.706   2.799   4.798 1.00 . A A .  75 PRO CG   1 1 
        7 11422 1 1  51 PRO HA   H  -18.776   0.116   5.965 1.00 . A A .  75 PRO HA   1 1 
        7 11423 1 1  51 PRO HB2  H  -18.178   1.264   3.385 1.00 . A A .  75 PRO HB2  1 1 
        7 11424 1 1  51 PRO HB3  H  -19.493   1.665   4.490 1.00 . A A .  75 PRO HB3  1 1 
        7 11425 1 1  51 PRO HD2  H  -15.668   2.171   4.849 1.00 . A A .  75 PRO HD2  1 1 
        7 11426 1 1  51 PRO HD3  H  -16.192   3.100   6.269 1.00 . A A .  75 PRO HD3  1 1 
        7 11427 1 1  51 PRO HG2  H  -17.430   3.359   3.917 1.00 . A A .  75 PRO HG2  1 1 
        7 11428 1 1  51 PRO HG3  H  -18.337   3.395   5.440 1.00 . A A .  75 PRO HG3  1 1 
        7 11429 1 1  51 PRO N    N  -16.929   1.125   6.179 1.00 . A A .  75 PRO N    1 1 
        7 11430 1 1  51 PRO O    O  -16.204  -0.734   4.192 1.00 . A A .  75 PRO O    1 1 
        7 11431 1 1  52 HIS C    C  -17.537  -2.521   2.121 1.00 . A A .  76 HIS C    1 1 
        7 11432 1 1  52 HIS CA   C  -17.844  -2.900   3.567 1.00 . A A .  76 HIS CA   1 1 
        7 11433 1 1  52 HIS CB   C  -18.963  -3.946   3.617 1.00 . A A .  76 HIS CB   1 1 
        7 11434 1 1  52 HIS CD2  C  -19.175  -5.574   1.606 1.00 . A A .  76 HIS CD2  1 1 
        7 11435 1 1  52 HIS CE1  C  -17.821  -7.141   2.311 1.00 . A A .  76 HIS CE1  1 1 
        7 11436 1 1  52 HIS CG   C  -18.692  -5.181   2.809 1.00 . A A .  76 HIS CG   1 1 
        7 11437 1 1  52 HIS H    H  -19.143  -1.656   4.681 1.00 . A A .  76 HIS H    1 1 
        7 11438 1 1  52 HIS HA   H  -16.954  -3.314   4.016 1.00 . A A .  76 HIS HA   1 1 
        7 11439 1 1  52 HIS HB2  H  -19.113  -4.251   4.641 1.00 . A A .  76 HIS HB2  1 1 
        7 11440 1 1  52 HIS HB3  H  -19.874  -3.501   3.246 1.00 . A A .  76 HIS HB3  1 1 
        7 11441 1 1  52 HIS HD1  H  -17.333  -6.201   4.062 1.00 . A A .  76 HIS HD1  1 1 
        7 11442 1 1  52 HIS HD2  H  -19.869  -5.025   0.986 1.00 . A A .  76 HIS HD2  1 1 
        7 11443 1 1  52 HIS HE1  H  -17.242  -8.050   2.365 1.00 . A A .  76 HIS HE1  1 1 
        7 11444 1 1  52 HIS HE2  H  -18.931  -7.402   0.611 1.00 . A A .  76 HIS HE2  1 1 
        7 11445 1 1  52 HIS N    N  -18.227  -1.721   4.334 1.00 . A A .  76 HIS N    1 1 
        7 11446 1 1  52 HIS ND1  N  -17.845  -6.186   3.223 1.00 . A A .  76 HIS ND1  1 1 
        7 11447 1 1  52 HIS NE2  N  -18.620  -6.794   1.319 1.00 . A A .  76 HIS NE2  1 1 
        7 11448 1 1  52 HIS O    O  -18.337  -1.856   1.462 1.00 . A A .  76 HIS O    1 1 
        7 11449 1 1  53 ALA C    C  -16.870  -3.267  -0.749 1.00 . A A .  77 ALA C    1 1 
        7 11450 1 1  53 ALA CA   C  -15.938  -2.649   0.285 1.00 . A A .  77 ALA CA   1 1 
        7 11451 1 1  53 ALA CB   C  -14.516  -3.139   0.069 1.00 . A A .  77 ALA CB   1 1 
        7 11452 1 1  53 ALA H    H  -15.793  -3.487   2.220 1.00 . A A .  77 ALA H    1 1 
        7 11453 1 1  53 ALA HA   H  -15.944  -1.575   0.164 1.00 . A A .  77 ALA HA   1 1 
        7 11454 1 1  53 ALA HB1  H  -14.204  -2.910  -0.939 1.00 . A A .  77 ALA HB1  1 1 
        7 11455 1 1  53 ALA HB2  H  -14.476  -4.207   0.223 1.00 . A A .  77 ALA HB2  1 1 
        7 11456 1 1  53 ALA HB3  H  -13.856  -2.649   0.770 1.00 . A A .  77 ALA HB3  1 1 
        7 11457 1 1  53 ALA N    N  -16.375  -2.952   1.643 1.00 . A A .  77 ALA N    1 1 
        7 11458 1 1  53 ALA O    O  -17.179  -4.459  -0.691 1.00 . A A .  77 ALA O    1 1 
        7 11459 1 1  54 ARG C    C  -17.457  -2.842  -4.082 1.00 . A A .  78 ARG C    1 1 
        7 11460 1 1  54 ARG CA   C  -18.194  -2.890  -2.753 1.00 . A A .  78 ARG CA   1 1 
        7 11461 1 1  54 ARG CB   C  -19.444  -2.012  -2.829 1.00 . A A .  78 ARG CB   1 1 
        7 11462 1 1  54 ARG CD   C  -20.788  -3.292  -1.136 1.00 . A A .  78 ARG CD   1 1 
        7 11463 1 1  54 ARG CG   C  -20.228  -1.938  -1.532 1.00 . A A .  78 ARG CG   1 1 
        7 11464 1 1  54 ARG CZ   C  -22.280  -4.195   0.611 1.00 . A A .  78 ARG CZ   1 1 
        7 11465 1 1  54 ARG H    H  -17.036  -1.496  -1.663 1.00 . A A .  78 ARG H    1 1 
        7 11466 1 1  54 ARG HA   H  -18.486  -3.909  -2.547 1.00 . A A .  78 ARG HA   1 1 
        7 11467 1 1  54 ARG HB2  H  -19.146  -1.010  -3.099 1.00 . A A .  78 ARG HB2  1 1 
        7 11468 1 1  54 ARG HB3  H  -20.097  -2.402  -3.596 1.00 . A A .  78 ARG HB3  1 1 
        7 11469 1 1  54 ARG HD2  H  -21.456  -3.634  -1.912 1.00 . A A .  78 ARG HD2  1 1 
        7 11470 1 1  54 ARG HD3  H  -19.971  -3.989  -1.030 1.00 . A A .  78 ARG HD3  1 1 
        7 11471 1 1  54 ARG HE   H  -21.435  -2.386   0.639 1.00 . A A .  78 ARG HE   1 1 
        7 11472 1 1  54 ARG HG2  H  -19.572  -1.590  -0.747 1.00 . A A .  78 ARG HG2  1 1 
        7 11473 1 1  54 ARG HG3  H  -21.044  -1.242  -1.655 1.00 . A A .  78 ARG HG3  1 1 
        7 11474 1 1  54 ARG HH11 H  -21.922  -5.485  -0.915 1.00 . A A .  78 ARG HH11 1 1 
        7 11475 1 1  54 ARG HH12 H  -22.977  -6.078   0.329 1.00 . A A .  78 ARG HH12 1 1 
        7 11476 1 1  54 ARG HH21 H  -22.809  -3.155   2.267 1.00 . A A .  78 ARG HH21 1 1 
        7 11477 1 1  54 ARG HH22 H  -23.492  -4.748   2.141 1.00 . A A .  78 ARG HH22 1 1 
        7 11478 1 1  54 ARG N    N  -17.317  -2.446  -1.684 1.00 . A A .  78 ARG N    1 1 
        7 11479 1 1  54 ARG NE   N  -21.518  -3.220   0.124 1.00 . A A .  78 ARG NE   1 1 
        7 11480 1 1  54 ARG NH1  N  -22.403  -5.344  -0.044 1.00 . A A .  78 ARG NH1  1 1 
        7 11481 1 1  54 ARG NH2  N  -22.909  -4.021   1.765 1.00 . A A .  78 ARG NH2  1 1 
        7 11482 1 1  54 ARG O    O  -16.384  -2.246  -4.178 1.00 . A A .  78 ARG O    1 1 
        7 11483 1 1  55 ASN C    C  -16.068  -4.086  -6.458 1.00 . A A .  79 ASN C    1 1 
        7 11484 1 1  55 ASN CA   C  -17.465  -3.481  -6.442 1.00 . A A .  79 ASN CA   1 1 
        7 11485 1 1  55 ASN CB   C  -17.413  -2.049  -7.008 1.00 . A A .  79 ASN CB   1 1 
        7 11486 1 1  55 ASN CG   C  -18.772  -1.377  -7.071 1.00 . A A .  79 ASN CG   1 1 
        7 11487 1 1  55 ASN H    H  -18.836  -4.016  -4.919 1.00 . A A .  79 ASN H    1 1 
        7 11488 1 1  55 ASN HA   H  -18.108  -4.080  -7.069 1.00 . A A .  79 ASN HA   1 1 
        7 11489 1 1  55 ASN HB2  H  -16.768  -1.449  -6.383 1.00 . A A .  79 ASN HB2  1 1 
        7 11490 1 1  55 ASN HB3  H  -17.003  -2.083  -8.007 1.00 . A A .  79 ASN HB3  1 1 
        7 11491 1 1  55 ASN HD21 H  -19.961  -0.122  -6.090 1.00 . A A .  79 ASN HD21 1 1 
        7 11492 1 1  55 ASN HD22 H  -18.437  -0.456  -5.334 1.00 . A A .  79 ASN HD22 1 1 
        7 11493 1 1  55 ASN N    N  -18.021  -3.499  -5.089 1.00 . A A .  79 ASN N    1 1 
        7 11494 1 1  55 ASN ND2  N  -19.090  -0.574  -6.065 1.00 . A A .  79 ASN ND2  1 1 
        7 11495 1 1  55 ASN O    O  -15.197  -3.654  -7.214 1.00 . A A .  79 ASN O    1 1 
        7 11496 1 1  55 ASN OD1  O  -19.523  -1.559  -8.029 1.00 . A A .  79 ASN OD1  1 1 
        7 11497 1 1  56 TYR C    C  -14.428  -6.918  -6.412 1.00 . A A .  80 TYR C    1 1 
        7 11498 1 1  56 TYR CA   C  -14.538  -5.694  -5.507 1.00 . A A .  80 TYR CA   1 1 
        7 11499 1 1  56 TYR CB   C  -14.233  -6.065  -4.047 1.00 . A A .  80 TYR CB   1 1 
        7 11500 1 1  56 TYR CD1  C  -14.598  -8.493  -3.454 1.00 . A A .  80 TYR CD1  1 1 
        7 11501 1 1  56 TYR CD2  C  -16.346  -6.945  -2.970 1.00 . A A .  80 TYR CD2  1 1 
        7 11502 1 1  56 TYR CE1  C  -15.356  -9.521  -2.929 1.00 . A A .  80 TYR CE1  1 1 
        7 11503 1 1  56 TYR CE2  C  -17.110  -7.970  -2.445 1.00 . A A .  80 TYR CE2  1 1 
        7 11504 1 1  56 TYR CG   C  -15.078  -7.189  -3.483 1.00 . A A .  80 TYR CG   1 1 
        7 11505 1 1  56 TYR CZ   C  -16.611  -9.255  -2.427 1.00 . A A .  80 TYR CZ   1 1 
        7 11506 1 1  56 TYR H    H  -16.595  -5.440  -5.088 1.00 . A A .  80 TYR H    1 1 
        7 11507 1 1  56 TYR HA   H  -13.815  -4.960  -5.836 1.00 . A A .  80 TYR HA   1 1 
        7 11508 1 1  56 TYR HB2  H  -13.199  -6.367  -3.973 1.00 . A A .  80 TYR HB2  1 1 
        7 11509 1 1  56 TYR HB3  H  -14.387  -5.193  -3.425 1.00 . A A .  80 TYR HB3  1 1 
        7 11510 1 1  56 TYR HD1  H  -13.614  -8.699  -3.850 1.00 . A A .  80 TYR HD1  1 1 
        7 11511 1 1  56 TYR HD2  H  -16.735  -5.937  -2.988 1.00 . A A .  80 TYR HD2  1 1 
        7 11512 1 1  56 TYR HE1  H  -14.964 -10.527  -2.916 1.00 . A A .  80 TYR HE1  1 1 
        7 11513 1 1  56 TYR HE2  H  -18.093  -7.761  -2.052 1.00 . A A .  80 TYR HE2  1 1 
        7 11514 1 1  56 TYR HH   H  -16.789 -10.870  -1.392 1.00 . A A .  80 TYR HH   1 1 
        7 11515 1 1  56 TYR N    N  -15.852  -5.090  -5.625 1.00 . A A .  80 TYR N    1 1 
        7 11516 1 1  56 TYR O    O  -15.361  -7.720  -6.508 1.00 . A A .  80 TYR O    1 1 
        7 11517 1 1  56 TYR OH   O  -17.366 -10.278  -1.895 1.00 . A A .  80 TYR OH   1 1 
        7 11518 1 1  57 PRO C    C  -12.855  -9.487  -7.194 1.00 . A A .  81 PRO C    1 1 
        7 11519 1 1  57 PRO CA   C  -13.040  -8.198  -7.988 1.00 . A A .  81 PRO CA   1 1 
        7 11520 1 1  57 PRO CB   C  -11.742  -7.819  -8.711 1.00 . A A .  81 PRO CB   1 1 
        7 11521 1 1  57 PRO CD   C  -12.172  -6.096  -7.105 1.00 . A A .  81 PRO CD   1 1 
        7 11522 1 1  57 PRO CG   C  -11.073  -6.830  -7.819 1.00 . A A .  81 PRO CG   1 1 
        7 11523 1 1  57 PRO HA   H  -13.833  -8.331  -8.709 1.00 . A A .  81 PRO HA   1 1 
        7 11524 1 1  57 PRO HB2  H  -11.133  -8.701  -8.847 1.00 . A A .  81 PRO HB2  1 1 
        7 11525 1 1  57 PRO HB3  H  -11.977  -7.386  -9.671 1.00 . A A .  81 PRO HB3  1 1 
        7 11526 1 1  57 PRO HD2  H  -11.874  -5.862  -6.095 1.00 . A A .  81 PRO HD2  1 1 
        7 11527 1 1  57 PRO HD3  H  -12.432  -5.195  -7.640 1.00 . A A .  81 PRO HD3  1 1 
        7 11528 1 1  57 PRO HG2  H  -10.444  -7.345  -7.108 1.00 . A A .  81 PRO HG2  1 1 
        7 11529 1 1  57 PRO HG3  H  -10.488  -6.143  -8.410 1.00 . A A .  81 PRO HG3  1 1 
        7 11530 1 1  57 PRO N    N  -13.294  -7.054  -7.113 1.00 . A A .  81 PRO N    1 1 
        7 11531 1 1  57 PRO O    O  -12.289  -9.474  -6.096 1.00 . A A .  81 PRO O    1 1 
        7 11532 1 1  58 GLU C    C  -11.749 -12.262  -6.975 1.00 . A A .  82 GLU C    1 1 
        7 11533 1 1  58 GLU CA   C  -13.220 -11.888  -7.095 1.00 . A A .  82 GLU CA   1 1 
        7 11534 1 1  58 GLU CB   C  -13.964 -12.982  -7.873 1.00 . A A .  82 GLU CB   1 1 
        7 11535 1 1  58 GLU CD   C  -15.537 -11.828  -9.482 1.00 . A A .  82 GLU CD   1 1 
        7 11536 1 1  58 GLU CG   C  -15.410 -12.646  -8.213 1.00 . A A .  82 GLU CG   1 1 
        7 11537 1 1  58 GLU H    H  -13.808 -10.531  -8.609 1.00 . A A .  82 GLU H    1 1 
        7 11538 1 1  58 GLU HA   H  -13.642 -11.807  -6.104 1.00 . A A .  82 GLU HA   1 1 
        7 11539 1 1  58 GLU HB2  H  -13.437 -13.166  -8.798 1.00 . A A .  82 GLU HB2  1 1 
        7 11540 1 1  58 GLU HB3  H  -13.958 -13.888  -7.286 1.00 . A A .  82 GLU HB3  1 1 
        7 11541 1 1  58 GLU HG2  H  -15.960 -13.566  -8.339 1.00 . A A .  82 GLU HG2  1 1 
        7 11542 1 1  58 GLU HG3  H  -15.836 -12.083  -7.395 1.00 . A A .  82 GLU HG3  1 1 
        7 11543 1 1  58 GLU N    N  -13.346 -10.592  -7.743 1.00 . A A .  82 GLU N    1 1 
        7 11544 1 1  58 GLU O    O  -11.021 -12.277  -7.969 1.00 . A A .  82 GLU O    1 1 
        7 11545 1 1  58 GLU OE1  O  -15.660 -10.589  -9.395 1.00 . A A .  82 GLU OE1  1 1 
        7 11546 1 1  58 GLU OE2  O  -15.505 -12.421 -10.579 1.00 . A A .  82 GLU OE2  1 1 
        7 11547 1 1  59 GLY C    C   -9.069 -11.605  -5.409 1.00 . A A .  83 GLY C    1 1 
        7 11548 1 1  59 GLY CA   C   -9.920 -12.856  -5.521 1.00 . A A .  83 GLY CA   1 1 
        7 11549 1 1  59 GLY H    H  -11.944 -12.528  -5.007 1.00 . A A .  83 GLY H    1 1 
        7 11550 1 1  59 GLY HA2  H   -9.837 -13.421  -4.604 1.00 . A A .  83 GLY HA2  1 1 
        7 11551 1 1  59 GLY HA3  H   -9.551 -13.456  -6.339 1.00 . A A .  83 GLY HA3  1 1 
        7 11552 1 1  59 GLY N    N  -11.313 -12.540  -5.757 1.00 . A A .  83 GLY N    1 1 
        7 11553 1 1  59 GLY O    O   -7.865 -11.683  -5.176 1.00 . A A .  83 GLY O    1 1 
        7 11554 1 1  60 GLY C    C   -8.092  -8.960  -6.683 1.00 . A A .  84 GLY C    1 1 
        7 11555 1 1  60 GLY CA   C   -9.007  -9.186  -5.501 1.00 . A A .  84 GLY CA   1 1 
        7 11556 1 1  60 GLY H    H  -10.666 -10.462  -5.789 1.00 . A A .  84 GLY H    1 1 
        7 11557 1 1  60 GLY HA2  H   -9.732  -8.387  -5.459 1.00 . A A .  84 GLY HA2  1 1 
        7 11558 1 1  60 GLY HA3  H   -8.418  -9.171  -4.596 1.00 . A A .  84 GLY HA3  1 1 
        7 11559 1 1  60 GLY N    N   -9.705 -10.451  -5.586 1.00 . A A .  84 GLY N    1 1 
        7 11560 1 1  60 GLY O    O   -8.280  -9.550  -7.749 1.00 . A A .  84 GLY O    1 1 
        7 11561 1 1  61 TYR C    C   -4.918  -8.810  -7.255 1.00 . A A .  85 TYR C    1 1 
        7 11562 1 1  61 TYR CA   C   -6.091  -7.878  -7.517 1.00 . A A .  85 TYR CA   1 1 
        7 11563 1 1  61 TYR CB   C   -5.626  -6.420  -7.509 1.00 . A A .  85 TYR CB   1 1 
        7 11564 1 1  61 TYR CD1  C   -7.216  -5.256  -9.092 1.00 . A A .  85 TYR CD1  1 1 
        7 11565 1 1  61 TYR CD2  C   -7.275  -4.648  -6.788 1.00 . A A .  85 TYR CD2  1 1 
        7 11566 1 1  61 TYR CE1  C   -8.218  -4.343  -9.362 1.00 . A A .  85 TYR CE1  1 1 
        7 11567 1 1  61 TYR CE2  C   -8.277  -3.734  -7.050 1.00 . A A .  85 TYR CE2  1 1 
        7 11568 1 1  61 TYR CG   C   -6.729  -5.424  -7.801 1.00 . A A .  85 TYR CG   1 1 
        7 11569 1 1  61 TYR CZ   C   -8.744  -3.585  -8.339 1.00 . A A .  85 TYR CZ   1 1 
        7 11570 1 1  61 TYR H    H   -7.043  -7.620  -5.647 1.00 . A A .  85 TYR H    1 1 
        7 11571 1 1  61 TYR HA   H   -6.521  -8.114  -8.478 1.00 . A A .  85 TYR HA   1 1 
        7 11572 1 1  61 TYR HB2  H   -5.218  -6.186  -6.537 1.00 . A A .  85 TYR HB2  1 1 
        7 11573 1 1  61 TYR HB3  H   -4.857  -6.293  -8.256 1.00 . A A .  85 TYR HB3  1 1 
        7 11574 1 1  61 TYR HD1  H   -6.802  -5.853  -9.891 1.00 . A A .  85 TYR HD1  1 1 
        7 11575 1 1  61 TYR HD2  H   -6.907  -4.765  -5.779 1.00 . A A .  85 TYR HD2  1 1 
        7 11576 1 1  61 TYR HE1  H   -8.582  -4.227 -10.371 1.00 . A A .  85 TYR HE1  1 1 
        7 11577 1 1  61 TYR HE2  H   -8.691  -3.140  -6.248 1.00 . A A .  85 TYR HE2  1 1 
        7 11578 1 1  61 TYR HH   H  -10.397  -3.075  -9.182 1.00 . A A .  85 TYR HH   1 1 
        7 11579 1 1  61 TYR N    N   -7.105  -8.102  -6.501 1.00 . A A .  85 TYR N    1 1 
        7 11580 1 1  61 TYR O    O   -4.146  -9.139  -8.153 1.00 . A A .  85 TYR O    1 1 
        7 11581 1 1  61 TYR OH   O   -9.740  -2.674  -8.603 1.00 . A A .  85 TYR OH   1 1 
        7 11582 1 1  62 ILE C    C   -4.464 -11.214  -4.662 1.00 . A A .  86 ILE C    1 1 
        7 11583 1 1  62 ILE CA   C   -3.809 -10.207  -5.605 1.00 . A A .  86 ILE CA   1 1 
        7 11584 1 1  62 ILE CB   C   -2.579  -9.529  -4.945 1.00 . A A .  86 ILE CB   1 1 
        7 11585 1 1  62 ILE CD1  C   -0.230  -9.974  -4.057 1.00 . A A .  86 ILE CD1  1 1 
        7 11586 1 1  62 ILE CG1  C   -1.514 -10.570  -4.593 1.00 . A A .  86 ILE CG1  1 1 
        7 11587 1 1  62 ILE CG2  C   -2.986  -8.732  -3.713 1.00 . A A .  86 ILE CG2  1 1 
        7 11588 1 1  62 ILE H    H   -5.422  -8.883  -5.324 1.00 . A A .  86 ILE H    1 1 
        7 11589 1 1  62 ILE HA   H   -3.478 -10.727  -6.495 1.00 . A A .  86 ILE HA   1 1 
        7 11590 1 1  62 ILE HB   H   -2.162  -8.835  -5.660 1.00 . A A .  86 ILE HB   1 1 
        7 11591 1 1  62 ILE HD11 H    0.211  -9.338  -4.809 1.00 . A A .  86 ILE HD11 1 1 
        7 11592 1 1  62 ILE HD12 H    0.458 -10.767  -3.809 1.00 . A A .  86 ILE HD12 1 1 
        7 11593 1 1  62 ILE HD13 H   -0.444  -9.393  -3.171 1.00 . A A .  86 ILE HD13 1 1 
        7 11594 1 1  62 ILE HG12 H   -1.908 -11.238  -3.840 1.00 . A A .  86 ILE HG12 1 1 
        7 11595 1 1  62 ILE HG13 H   -1.272 -11.138  -5.477 1.00 . A A .  86 ILE HG13 1 1 
        7 11596 1 1  62 ILE HG21 H   -3.441  -9.395  -2.991 1.00 . A A .  86 ILE HG21 1 1 
        7 11597 1 1  62 ILE HG22 H   -3.694  -7.967  -3.996 1.00 . A A .  86 ILE HG22 1 1 
        7 11598 1 1  62 ILE HG23 H   -2.112  -8.272  -3.279 1.00 . A A .  86 ILE HG23 1 1 
        7 11599 1 1  62 ILE N    N   -4.803  -9.232  -6.005 1.00 . A A .  86 ILE N    1 1 
        7 11600 1 1  62 ILE O    O   -5.125 -10.839  -3.694 1.00 . A A .  86 ILE O    1 1 
        7 11601 1 1  63 ARG C    C   -4.636 -13.707  -2.837 1.00 . A A .  87 ARG C    1 1 
        7 11602 1 1  63 ARG CA   C   -5.054 -13.551  -4.298 1.00 . A A .  87 ARG CA   1 1 
        7 11603 1 1  63 ARG CB   C   -4.881 -14.875  -5.043 1.00 . A A .  87 ARG CB   1 1 
        7 11604 1 1  63 ARG CD   C   -5.668 -17.235  -5.373 1.00 . A A .  87 ARG CD   1 1 
        7 11605 1 1  63 ARG CG   C   -5.797 -15.974  -4.538 1.00 . A A .  87 ARG CG   1 1 
        7 11606 1 1  63 ARG CZ   C   -7.186 -19.134  -5.795 1.00 . A A .  87 ARG CZ   1 1 
        7 11607 1 1  63 ARG H    H   -3.665 -12.739  -5.676 1.00 . A A .  87 ARG H    1 1 
        7 11608 1 1  63 ARG HA   H   -6.097 -13.275  -4.326 1.00 . A A .  87 ARG HA   1 1 
        7 11609 1 1  63 ARG HB2  H   -5.088 -14.714  -6.091 1.00 . A A .  87 ARG HB2  1 1 
        7 11610 1 1  63 ARG HB3  H   -3.859 -15.207  -4.933 1.00 . A A .  87 ARG HB3  1 1 
        7 11611 1 1  63 ARG HD2  H   -5.839 -16.985  -6.409 1.00 . A A .  87 ARG HD2  1 1 
        7 11612 1 1  63 ARG HD3  H   -4.668 -17.628  -5.257 1.00 . A A .  87 ARG HD3  1 1 
        7 11613 1 1  63 ARG HE   H   -6.882 -18.280  -4.011 1.00 . A A .  87 ARG HE   1 1 
        7 11614 1 1  63 ARG HG2  H   -5.538 -16.203  -3.515 1.00 . A A .  87 ARG HG2  1 1 
        7 11615 1 1  63 ARG HG3  H   -6.819 -15.626  -4.584 1.00 . A A .  87 ARG HG3  1 1 
        7 11616 1 1  63 ARG HH11 H   -6.184 -18.492  -7.436 1.00 . A A .  87 ARG HH11 1 1 
        7 11617 1 1  63 ARG HH12 H   -7.278 -19.813  -7.700 1.00 . A A .  87 ARG HH12 1 1 
        7 11618 1 1  63 ARG HH21 H   -8.331 -20.000  -4.366 1.00 . A A .  87 ARG HH21 1 1 
        7 11619 1 1  63 ARG HH22 H   -8.497 -20.672  -5.962 1.00 . A A .  87 ARG HH22 1 1 
        7 11620 1 1  63 ARG N    N   -4.304 -12.495  -4.973 1.00 . A A .  87 ARG N    1 1 
        7 11621 1 1  63 ARG NE   N   -6.630 -18.254  -4.963 1.00 . A A .  87 ARG NE   1 1 
        7 11622 1 1  63 ARG NH1  N   -6.856 -19.146  -7.079 1.00 . A A .  87 ARG NH1  1 1 
        7 11623 1 1  63 ARG NH2  N   -8.075 -20.004  -5.337 1.00 . A A .  87 ARG NH2  1 1 
        7 11624 1 1  63 ARG O    O   -5.409 -14.195  -2.010 1.00 . A A .  87 ARG O    1 1 
        7 11625 1 1  64 ARG C    C   -2.317 -12.048  -0.738 1.00 . A A .  88 ARG C    1 1 
        7 11626 1 1  64 ARG CA   C   -2.926 -13.377  -1.154 1.00 . A A .  88 ARG CA   1 1 
        7 11627 1 1  64 ARG CB   C   -1.891 -14.494  -1.001 1.00 . A A .  88 ARG CB   1 1 
        7 11628 1 1  64 ARG CD   C   -1.441 -16.956  -0.819 1.00 . A A .  88 ARG CD   1 1 
        7 11629 1 1  64 ARG CG   C   -2.449 -15.892  -1.221 1.00 . A A .  88 ARG CG   1 1 
        7 11630 1 1  64 ARG CZ   C    0.099 -17.173   1.103 1.00 . A A .  88 ARG CZ   1 1 
        7 11631 1 1  64 ARG H    H   -2.842 -12.921  -3.217 1.00 . A A .  88 ARG H    1 1 
        7 11632 1 1  64 ARG HA   H   -3.769 -13.588  -0.512 1.00 . A A .  88 ARG HA   1 1 
        7 11633 1 1  64 ARG HB2  H   -1.098 -14.332  -1.716 1.00 . A A .  88 ARG HB2  1 1 
        7 11634 1 1  64 ARG HB3  H   -1.477 -14.448  -0.006 1.00 . A A .  88 ARG HB3  1 1 
        7 11635 1 1  64 ARG HD2  H   -1.864 -17.931  -1.015 1.00 . A A .  88 ARG HD2  1 1 
        7 11636 1 1  64 ARG HD3  H   -0.546 -16.825  -1.406 1.00 . A A .  88 ARG HD3  1 1 
        7 11637 1 1  64 ARG HE   H   -1.797 -16.546   1.211 1.00 . A A .  88 ARG HE   1 1 
        7 11638 1 1  64 ARG HG2  H   -3.341 -16.011  -0.625 1.00 . A A .  88 ARG HG2  1 1 
        7 11639 1 1  64 ARG HG3  H   -2.693 -16.015  -2.266 1.00 . A A .  88 ARG HG3  1 1 
        7 11640 1 1  64 ARG HH11 H    0.894 -17.743  -0.674 1.00 . A A .  88 ARG HH11 1 1 
        7 11641 1 1  64 ARG HH12 H    1.963 -17.860   0.688 1.00 . A A .  88 ARG HH12 1 1 
        7 11642 1 1  64 ARG HH21 H   -0.396 -16.691   3.010 1.00 . A A .  88 ARG HH21 1 1 
        7 11643 1 1  64 ARG HH22 H    1.229 -17.252   2.784 1.00 . A A .  88 ARG HH22 1 1 
        7 11644 1 1  64 ARG N    N   -3.418 -13.299  -2.521 1.00 . A A .  88 ARG N    1 1 
        7 11645 1 1  64 ARG NE   N   -1.096 -16.865   0.600 1.00 . A A .  88 ARG NE   1 1 
        7 11646 1 1  64 ARG NH1  N    1.061 -17.628   0.309 1.00 . A A .  88 ARG NH1  1 1 
        7 11647 1 1  64 ARG NH2  N    0.327 -17.029   2.402 1.00 . A A .  88 ARG NH2  1 1 
        7 11648 1 1  64 ARG O    O   -2.158 -11.150  -1.563 1.00 . A A .  88 ARG O    1 1 
        7 11649 1 1  65 LEU C    C   -0.074 -10.393   0.346 1.00 . A A .  89 LEU C    1 1 
        7 11650 1 1  65 LEU CA   C   -1.380 -10.706   1.062 1.00 . A A .  89 LEU CA   1 1 
        7 11651 1 1  65 LEU CB   C   -1.110 -10.832   2.567 1.00 . A A .  89 LEU CB   1 1 
        7 11652 1 1  65 LEU CD1  C   -2.593  -8.989   3.382 1.00 . A A .  89 LEU CD1  1 1 
        7 11653 1 1  65 LEU CD2  C   -3.512 -11.305   3.179 1.00 . A A .  89 LEU CD2  1 1 
        7 11654 1 1  65 LEU CG   C   -2.278 -10.470   3.492 1.00 . A A .  89 LEU CG   1 1 
        7 11655 1 1  65 LEU H    H   -2.147 -12.676   1.148 1.00 . A A .  89 LEU H    1 1 
        7 11656 1 1  65 LEU HA   H   -2.073  -9.897   0.894 1.00 . A A .  89 LEU HA   1 1 
        7 11657 1 1  65 LEU HB2  H   -0.817 -11.848   2.774 1.00 . A A .  89 LEU HB2  1 1 
        7 11658 1 1  65 LEU HB3  H   -0.281 -10.185   2.811 1.00 . A A .  89 LEU HB3  1 1 
        7 11659 1 1  65 LEU HD11 H   -2.882  -8.755   2.369 1.00 . A A .  89 LEU HD11 1 1 
        7 11660 1 1  65 LEU HD12 H   -1.716  -8.416   3.648 1.00 . A A .  89 LEU HD12 1 1 
        7 11661 1 1  65 LEU HD13 H   -3.401  -8.743   4.053 1.00 . A A .  89 LEU HD13 1 1 
        7 11662 1 1  65 LEU HD21 H   -4.318 -11.019   3.840 1.00 . A A .  89 LEU HD21 1 1 
        7 11663 1 1  65 LEU HD22 H   -3.285 -12.351   3.322 1.00 . A A .  89 LEU HD22 1 1 
        7 11664 1 1  65 LEU HD23 H   -3.809 -11.139   2.155 1.00 . A A .  89 LEU HD23 1 1 
        7 11665 1 1  65 LEU HG   H   -1.990 -10.670   4.515 1.00 . A A .  89 LEU HG   1 1 
        7 11666 1 1  65 LEU N    N   -1.984 -11.926   0.539 1.00 . A A .  89 LEU N    1 1 
        7 11667 1 1  65 LEU O    O    0.783 -11.267   0.197 1.00 . A A .  89 LEU O    1 1 
        7 11668 1 1  66 PRO C    C    2.406  -8.594   0.395 1.00 . A A .  90 PRO C    1 1 
        7 11669 1 1  66 PRO CA   C    1.348  -8.693  -0.694 1.00 . A A .  90 PRO CA   1 1 
        7 11670 1 1  66 PRO CB   C    1.014  -7.311  -1.265 1.00 . A A .  90 PRO CB   1 1 
        7 11671 1 1  66 PRO CD   C   -0.955  -8.106  -0.156 1.00 . A A .  90 PRO CD   1 1 
        7 11672 1 1  66 PRO CG   C   -0.189  -6.861  -0.510 1.00 . A A .  90 PRO CG   1 1 
        7 11673 1 1  66 PRO HA   H    1.697  -9.347  -1.480 1.00 . A A .  90 PRO HA   1 1 
        7 11674 1 1  66 PRO HB2  H    1.849  -6.644  -1.110 1.00 . A A .  90 PRO HB2  1 1 
        7 11675 1 1  66 PRO HB3  H    0.807  -7.396  -2.321 1.00 . A A .  90 PRO HB3  1 1 
        7 11676 1 1  66 PRO HD2  H   -1.417  -7.998   0.814 1.00 . A A .  90 PRO HD2  1 1 
        7 11677 1 1  66 PRO HD3  H   -1.699  -8.320  -0.909 1.00 . A A .  90 PRO HD3  1 1 
        7 11678 1 1  66 PRO HG2  H    0.115  -6.342   0.385 1.00 . A A .  90 PRO HG2  1 1 
        7 11679 1 1  66 PRO HG3  H   -0.792  -6.215  -1.132 1.00 . A A .  90 PRO HG3  1 1 
        7 11680 1 1  66 PRO N    N    0.083  -9.152  -0.130 1.00 . A A .  90 PRO N    1 1 
        7 11681 1 1  66 PRO O    O    2.181  -7.967   1.432 1.00 . A A .  90 PRO O    1 1 
        7 11682 1 1  67 GLN C    C    5.941  -8.948   0.597 1.00 . A A .  91 GLN C    1 1 
        7 11683 1 1  67 GLN CA   C    4.582  -9.282   1.193 1.00 . A A .  91 GLN CA   1 1 
        7 11684 1 1  67 GLN CB   C    4.621 -10.673   1.832 1.00 . A A .  91 GLN CB   1 1 
        7 11685 1 1  67 GLN CD   C    3.411 -12.416   3.200 1.00 . A A .  91 GLN CD   1 1 
        7 11686 1 1  67 GLN CG   C    3.317 -11.076   2.503 1.00 . A A .  91 GLN CG   1 1 
        7 11687 1 1  67 GLN H    H    3.696  -9.667  -0.688 1.00 . A A .  91 GLN H    1 1 
        7 11688 1 1  67 GLN HA   H    4.344  -8.552   1.952 1.00 . A A .  91 GLN HA   1 1 
        7 11689 1 1  67 GLN HB2  H    4.848 -11.400   1.068 1.00 . A A .  91 GLN HB2  1 1 
        7 11690 1 1  67 GLN HB3  H    5.404 -10.691   2.578 1.00 . A A .  91 GLN HB3  1 1 
        7 11691 1 1  67 GLN HE21 H    3.845 -13.250   4.947 1.00 . A A .  91 GLN HE21 1 1 
        7 11692 1 1  67 GLN HE22 H    3.972 -11.529   4.882 1.00 . A A .  91 GLN HE22 1 1 
        7 11693 1 1  67 GLN HG2  H    3.051 -10.326   3.233 1.00 . A A .  91 GLN HG2  1 1 
        7 11694 1 1  67 GLN HG3  H    2.545 -11.132   1.750 1.00 . A A .  91 GLN HG3  1 1 
        7 11695 1 1  67 GLN N    N    3.544  -9.230   0.178 1.00 . A A .  91 GLN N    1 1 
        7 11696 1 1  67 GLN NE2  N    3.781 -12.397   4.469 1.00 . A A .  91 GLN NE2  1 1 
        7 11697 1 1  67 GLN O    O    6.213  -9.265  -0.565 1.00 . A A .  91 GLN O    1 1 
        7 11698 1 1  67 GLN OE1  O    3.148 -13.458   2.603 1.00 . A A .  91 GLN OE1  1 1 
        7 11699 1 1  68 ASP C    C    8.872  -9.267   0.675 1.00 . A A .  92 ASP C    1 1 
        7 11700 1 1  68 ASP CA   C    8.146  -7.974   1.023 1.00 . A A .  92 ASP CA   1 1 
        7 11701 1 1  68 ASP CB   C    8.896  -7.301   2.185 1.00 . A A .  92 ASP CB   1 1 
        7 11702 1 1  68 ASP CG   C    8.185  -6.101   2.793 1.00 . A A .  92 ASP CG   1 1 
        7 11703 1 1  68 ASP H    H    6.444  -7.988   2.277 1.00 . A A .  92 ASP H    1 1 
        7 11704 1 1  68 ASP HA   H    8.133  -7.319   0.166 1.00 . A A .  92 ASP HA   1 1 
        7 11705 1 1  68 ASP HB2  H    9.050  -8.028   2.963 1.00 . A A .  92 ASP HB2  1 1 
        7 11706 1 1  68 ASP HB3  H    9.859  -6.970   1.821 1.00 . A A .  92 ASP HB3  1 1 
        7 11707 1 1  68 ASP N    N    6.771  -8.284   1.396 1.00 . A A .  92 ASP N    1 1 
        7 11708 1 1  68 ASP O    O    8.647 -10.299   1.311 1.00 . A A .  92 ASP O    1 1 
        7 11709 1 1  68 ASP OD1  O    6.995  -6.220   3.147 1.00 . A A .  92 ASP OD1  1 1 
        7 11710 1 1  68 ASP OD2  O    8.841  -5.054   2.974 1.00 . A A .  92 ASP OD2  1 1 
        7 11711 1 1  69 PRO C    C   11.275 -11.116   0.300 1.00 . A A .  93 PRO C    1 1 
        7 11712 1 1  69 PRO CA   C   10.505 -10.403  -0.805 1.00 . A A .  93 PRO CA   1 1 
        7 11713 1 1  69 PRO CB   C   11.484  -9.830  -1.835 1.00 . A A .  93 PRO CB   1 1 
        7 11714 1 1  69 PRO CD   C   10.132  -8.008  -1.081 1.00 . A A .  93 PRO CD   1 1 
        7 11715 1 1  69 PRO CG   C   10.873  -8.544  -2.272 1.00 . A A .  93 PRO CG   1 1 
        7 11716 1 1  69 PRO HA   H    9.846 -11.108  -1.288 1.00 . A A .  93 PRO HA   1 1 
        7 11717 1 1  69 PRO HB2  H   12.446  -9.671  -1.370 1.00 . A A .  93 PRO HB2  1 1 
        7 11718 1 1  69 PRO HB3  H   11.586 -10.518  -2.661 1.00 . A A .  93 PRO HB3  1 1 
        7 11719 1 1  69 PRO HD2  H   10.774  -7.366  -0.496 1.00 . A A .  93 PRO HD2  1 1 
        7 11720 1 1  69 PRO HD3  H    9.250  -7.473  -1.399 1.00 . A A .  93 PRO HD3  1 1 
        7 11721 1 1  69 PRO HG2  H   11.648  -7.854  -2.574 1.00 . A A .  93 PRO HG2  1 1 
        7 11722 1 1  69 PRO HG3  H   10.189  -8.722  -3.089 1.00 . A A .  93 PRO HG3  1 1 
        7 11723 1 1  69 PRO N    N    9.770  -9.222  -0.327 1.00 . A A .  93 PRO N    1 1 
        7 11724 1 1  69 PRO O    O   11.541 -12.312   0.213 1.00 . A A .  93 PRO O    1 1 
        7 11725 1 1  70 TRP C    C   11.509 -11.642   3.448 1.00 . A A .  94 TRP C    1 1 
        7 11726 1 1  70 TRP CA   C   12.402 -10.910   2.446 1.00 . A A .  94 TRP CA   1 1 
        7 11727 1 1  70 TRP CB   C   13.177  -9.786   3.126 1.00 . A A .  94 TRP CB   1 1 
        7 11728 1 1  70 TRP CD1  C   15.349  -9.419   1.821 1.00 . A A .  94 TRP CD1  1 1 
        7 11729 1 1  70 TRP CD2  C   13.778  -7.871   1.442 1.00 . A A .  94 TRP CD2  1 1 
        7 11730 1 1  70 TRP CE2  C   14.908  -7.562   0.664 1.00 . A A .  94 TRP CE2  1 1 
        7 11731 1 1  70 TRP CE3  C   12.661  -7.037   1.368 1.00 . A A .  94 TRP CE3  1 1 
        7 11732 1 1  70 TRP CG   C   14.080  -9.064   2.174 1.00 . A A .  94 TRP CG   1 1 
        7 11733 1 1  70 TRP CH2  C   13.842  -5.654  -0.228 1.00 . A A .  94 TRP CH2  1 1 
        7 11734 1 1  70 TRP CZ2  C   14.951  -6.453  -0.176 1.00 . A A .  94 TRP CZ2  1 1 
        7 11735 1 1  70 TRP CZ3  C   12.705  -5.937   0.535 1.00 . A A .  94 TRP CZ3  1 1 
        7 11736 1 1  70 TRP H    H   11.372  -9.427   1.348 1.00 . A A .  94 TRP H    1 1 
        7 11737 1 1  70 TRP HA   H   13.109 -11.618   2.039 1.00 . A A .  94 TRP HA   1 1 
        7 11738 1 1  70 TRP HB2  H   12.480  -9.070   3.540 1.00 . A A .  94 TRP HB2  1 1 
        7 11739 1 1  70 TRP HB3  H   13.782 -10.197   3.919 1.00 . A A .  94 TRP HB3  1 1 
        7 11740 1 1  70 TRP HD1  H   15.868 -10.282   2.208 1.00 . A A .  94 TRP HD1  1 1 
        7 11741 1 1  70 TRP HE1  H   16.749  -8.561   0.508 1.00 . A A .  94 TRP HE1  1 1 
        7 11742 1 1  70 TRP HE3  H   11.776  -7.241   1.950 1.00 . A A .  94 TRP HE3  1 1 
        7 11743 1 1  70 TRP HH2  H   13.833  -4.783  -0.866 1.00 . A A .  94 TRP HH2  1 1 
        7 11744 1 1  70 TRP HZ2  H   15.821  -6.222  -0.772 1.00 . A A .  94 TRP HZ2  1 1 
        7 11745 1 1  70 TRP HZ3  H   11.850  -5.281   0.465 1.00 . A A .  94 TRP HZ3  1 1 
        7 11746 1 1  70 TRP N    N   11.632 -10.371   1.334 1.00 . A A .  94 TRP N    1 1 
        7 11747 1 1  70 TRP NE1  N   15.854  -8.520   0.913 1.00 . A A .  94 TRP NE1  1 1 
        7 11748 1 1  70 TRP O    O   11.997 -12.245   4.402 1.00 . A A .  94 TRP O    1 1 
        7 11749 1 1  71 GLY C    C    8.547 -11.367   5.052 1.00 . A A .  95 GLY C    1 1 
        7 11750 1 1  71 GLY CA   C    9.275 -12.292   4.097 1.00 . A A .  95 GLY CA   1 1 
        7 11751 1 1  71 GLY H    H    9.860 -11.080   2.458 1.00 . A A .  95 GLY H    1 1 
        7 11752 1 1  71 GLY HA2  H    8.546 -12.803   3.487 1.00 . A A .  95 GLY HA2  1 1 
        7 11753 1 1  71 GLY HA3  H    9.823 -13.024   4.672 1.00 . A A .  95 GLY HA3  1 1 
        7 11754 1 1  71 GLY N    N   10.201 -11.591   3.227 1.00 . A A .  95 GLY N    1 1 
        7 11755 1 1  71 GLY O    O    7.943 -11.819   6.025 1.00 . A A .  95 GLY O    1 1 
        7 11756 1 1  72 SER C    C    6.560  -8.741   5.053 1.00 . A A .  96 SER C    1 1 
        7 11757 1 1  72 SER CA   C    7.938  -9.085   5.614 1.00 . A A .  96 SER CA   1 1 
        7 11758 1 1  72 SER CB   C    8.797  -7.824   5.730 1.00 . A A .  96 SER CB   1 1 
        7 11759 1 1  72 SER H    H    9.086  -9.777   3.981 1.00 . A A .  96 SER H    1 1 
        7 11760 1 1  72 SER HA   H    7.813  -9.516   6.595 1.00 . A A .  96 SER HA   1 1 
        7 11761 1 1  72 SER HB2  H    8.911  -7.375   4.756 1.00 . A A .  96 SER HB2  1 1 
        7 11762 1 1  72 SER HB3  H    8.312  -7.123   6.393 1.00 . A A .  96 SER HB3  1 1 
        7 11763 1 1  72 SER HG   H   10.738  -7.535   5.834 1.00 . A A .  96 SER HG   1 1 
        7 11764 1 1  72 SER N    N    8.600 -10.074   4.775 1.00 . A A .  96 SER N    1 1 
        7 11765 1 1  72 SER O    O    6.245  -9.076   3.917 1.00 . A A .  96 SER O    1 1 
        7 11766 1 1  72 SER OG   O   10.085  -8.122   6.248 1.00 . A A .  96 SER OG   1 1 
        7 11767 1 1  73 ASP C    C    4.301  -6.187   5.385 1.00 . A A .  97 ASP C    1 1 
        7 11768 1 1  73 ASP CA   C    4.391  -7.710   5.468 1.00 . A A .  97 ASP CA   1 1 
        7 11769 1 1  73 ASP CB   C    3.389  -8.260   6.488 1.00 . A A .  97 ASP CB   1 1 
        7 11770 1 1  73 ASP CG   C    1.982  -7.730   6.316 1.00 . A A .  97 ASP CG   1 1 
        7 11771 1 1  73 ASP H    H    6.031  -7.906   6.780 1.00 . A A .  97 ASP H    1 1 
        7 11772 1 1  73 ASP HA   H    4.185  -8.134   4.497 1.00 . A A .  97 ASP HA   1 1 
        7 11773 1 1  73 ASP HB2  H    3.352  -9.335   6.399 1.00 . A A .  97 ASP HB2  1 1 
        7 11774 1 1  73 ASP HB3  H    3.730  -7.999   7.480 1.00 . A A .  97 ASP HB3  1 1 
        7 11775 1 1  73 ASP N    N    5.734  -8.112   5.871 1.00 . A A .  97 ASP N    1 1 
        7 11776 1 1  73 ASP O    O    4.703  -5.495   6.323 1.00 . A A .  97 ASP O    1 1 
        7 11777 1 1  73 ASP OD1  O    1.556  -6.904   7.156 1.00 . A A .  97 ASP OD1  1 1 
        7 11778 1 1  73 ASP OD2  O    1.283  -8.163   5.378 1.00 . A A .  97 ASP OD2  1 1 
        7 11779 1 1  74 TYR C    C    2.648  -3.649   5.046 1.00 . A A .  98 TYR C    1 1 
        7 11780 1 1  74 TYR CA   C    3.677  -4.216   4.085 1.00 . A A .  98 TYR CA   1 1 
        7 11781 1 1  74 TYR CB   C    3.255  -3.840   2.662 1.00 . A A .  98 TYR CB   1 1 
        7 11782 1 1  74 TYR CD1  C    5.387  -3.885   1.314 1.00 . A A .  98 TYR CD1  1 1 
        7 11783 1 1  74 TYR CD2  C    3.682  -5.449   0.771 1.00 . A A .  98 TYR CD2  1 1 
        7 11784 1 1  74 TYR CE1  C    6.180  -4.391   0.302 1.00 . A A .  98 TYR CE1  1 1 
        7 11785 1 1  74 TYR CE2  C    4.469  -5.961  -0.240 1.00 . A A .  98 TYR CE2  1 1 
        7 11786 1 1  74 TYR CG   C    4.127  -4.406   1.566 1.00 . A A .  98 TYR CG   1 1 
        7 11787 1 1  74 TYR CZ   C    5.714  -5.431  -0.472 1.00 . A A .  98 TYR CZ   1 1 
        7 11788 1 1  74 TYR H    H    3.499  -6.264   3.548 1.00 . A A .  98 TYR H    1 1 
        7 11789 1 1  74 TYR HA   H    4.638  -3.772   4.297 1.00 . A A .  98 TYR HA   1 1 
        7 11790 1 1  74 TYR HB2  H    2.247  -4.180   2.498 1.00 . A A .  98 TYR HB2  1 1 
        7 11791 1 1  74 TYR HB3  H    3.274  -2.762   2.572 1.00 . A A .  98 TYR HB3  1 1 
        7 11792 1 1  74 TYR HD1  H    5.747  -3.070   1.925 1.00 . A A .  98 TYR HD1  1 1 
        7 11793 1 1  74 TYR HD2  H    2.702  -5.865   0.952 1.00 . A A .  98 TYR HD2  1 1 
        7 11794 1 1  74 TYR HE1  H    7.160  -3.973   0.123 1.00 . A A .  98 TYR HE1  1 1 
        7 11795 1 1  74 TYR HE2  H    4.102  -6.777  -0.846 1.00 . A A .  98 TYR HE2  1 1 
        7 11796 1 1  74 TYR HH   H    5.953  -6.065  -2.277 1.00 . A A .  98 TYR HH   1 1 
        7 11797 1 1  74 TYR N    N    3.798  -5.665   4.263 1.00 . A A .  98 TYR N    1 1 
        7 11798 1 1  74 TYR O    O    1.806  -4.372   5.568 1.00 . A A .  98 TYR O    1 1 
        7 11799 1 1  74 TYR OH   O    6.495  -5.941  -1.486 1.00 . A A .  98 TYR OH   1 1 
        7 11800 1 1  75 GLN C    C    1.120  -0.506   5.519 1.00 . A A .  99 GLN C    1 1 
        7 11801 1 1  75 GLN CA   C    1.774  -1.710   6.173 1.00 . A A .  99 GLN CA   1 1 
        7 11802 1 1  75 GLN CB   C    2.451  -1.252   7.472 1.00 . A A .  99 GLN CB   1 1 
        7 11803 1 1  75 GLN CD   C    4.804  -2.070   7.766 1.00 . A A .  99 GLN CD   1 1 
        7 11804 1 1  75 GLN CG   C    3.356  -2.280   8.131 1.00 . A A .  99 GLN CG   1 1 
        7 11805 1 1  75 GLN H    H    3.371  -1.809   4.786 1.00 . A A .  99 GLN H    1 1 
        7 11806 1 1  75 GLN HA   H    1.006  -2.430   6.415 1.00 . A A .  99 GLN HA   1 1 
        7 11807 1 1  75 GLN HB2  H    3.045  -0.377   7.257 1.00 . A A .  99 GLN HB2  1 1 
        7 11808 1 1  75 GLN HB3  H    1.680  -0.982   8.180 1.00 . A A .  99 GLN HB3  1 1 
        7 11809 1 1  75 GLN HE21 H    6.226  -2.671   6.526 1.00 . A A .  99 GLN HE21 1 1 
        7 11810 1 1  75 GLN HE22 H    4.699  -3.461   6.351 1.00 . A A .  99 GLN HE22 1 1 
        7 11811 1 1  75 GLN HG2  H    3.258  -2.200   9.204 1.00 . A A .  99 GLN HG2  1 1 
        7 11812 1 1  75 GLN HG3  H    3.059  -3.268   7.814 1.00 . A A .  99 GLN HG3  1 1 
        7 11813 1 1  75 GLN N    N    2.705  -2.350   5.263 1.00 . A A .  99 GLN N    1 1 
        7 11814 1 1  75 GLN NE2  N    5.292  -2.808   6.783 1.00 . A A .  99 GLN NE2  1 1 
        7 11815 1 1  75 GLN O    O    1.750   0.221   4.744 1.00 . A A .  99 GLN O    1 1 
        7 11816 1 1  75 GLN OE1  O    5.493  -1.277   8.400 1.00 . A A .  99 GLN OE1  1 1 
        7 11817 1 1  76 LEU C    C   -1.191   1.606   6.772 1.00 . A A . 100 LEU C    1 1 
        7 11818 1 1  76 LEU CA   C   -0.874   0.880   5.474 1.00 . A A . 100 LEU CA   1 1 
        7 11819 1 1  76 LEU CB   C   -2.158   0.510   4.703 1.00 . A A . 100 LEU CB   1 1 
        7 11820 1 1  76 LEU CD1  C   -3.891   2.268   5.263 1.00 . A A . 100 LEU CD1  1 1 
        7 11821 1 1  76 LEU CD2  C   -2.143   2.748   3.562 1.00 . A A . 100 LEU CD2  1 1 
        7 11822 1 1  76 LEU CG   C   -3.018   1.672   4.172 1.00 . A A . 100 LEU CG   1 1 
        7 11823 1 1  76 LEU H    H   -0.622  -1.029   6.320 1.00 . A A . 100 LEU H    1 1 
        7 11824 1 1  76 LEU HA   H   -0.238   1.498   4.857 1.00 . A A . 100 LEU HA   1 1 
        7 11825 1 1  76 LEU HB2  H   -1.872  -0.101   3.858 1.00 . A A . 100 LEU HB2  1 1 
        7 11826 1 1  76 LEU HB3  H   -2.775  -0.092   5.355 1.00 . A A . 100 LEU HB3  1 1 
        7 11827 1 1  76 LEU HD11 H   -3.268   2.616   6.075 1.00 . A A . 100 LEU HD11 1 1 
        7 11828 1 1  76 LEU HD12 H   -4.573   1.516   5.629 1.00 . A A . 100 LEU HD12 1 1 
        7 11829 1 1  76 LEU HD13 H   -4.453   3.098   4.862 1.00 . A A . 100 LEU HD13 1 1 
        7 11830 1 1  76 LEU HD21 H   -1.645   3.297   4.349 1.00 . A A . 100 LEU HD21 1 1 
        7 11831 1 1  76 LEU HD22 H   -2.752   3.420   2.979 1.00 . A A . 100 LEU HD22 1 1 
        7 11832 1 1  76 LEU HD23 H   -1.407   2.287   2.927 1.00 . A A . 100 LEU HD23 1 1 
        7 11833 1 1  76 LEU HG   H   -3.670   1.299   3.396 1.00 . A A . 100 LEU HG   1 1 
        7 11834 1 1  76 LEU N    N   -0.150  -0.324   5.826 1.00 . A A . 100 LEU N    1 1 
        7 11835 1 1  76 LEU O    O   -1.796   1.025   7.666 1.00 . A A . 100 LEU O    1 1 
        7 11836 1 1  77 LEU C    C   -1.978   4.681   7.974 1.00 . A A . 101 LEU C    1 1 
        7 11837 1 1  77 LEU CA   C   -0.954   3.565   8.149 1.00 . A A . 101 LEU CA   1 1 
        7 11838 1 1  77 LEU CB   C    0.390   4.121   8.645 1.00 . A A . 101 LEU CB   1 1 
        7 11839 1 1  77 LEU CD1  C   -0.317   5.597  10.574 1.00 . A A . 101 LEU CD1  1 1 
        7 11840 1 1  77 LEU CD2  C    0.071   3.163  10.950 1.00 . A A . 101 LEU CD2  1 1 
        7 11841 1 1  77 LEU CG   C    0.503   4.388  10.157 1.00 . A A . 101 LEU CG   1 1 
        7 11842 1 1  77 LEU H    H   -0.294   3.283   6.151 1.00 . A A . 101 LEU H    1 1 
        7 11843 1 1  77 LEU HA   H   -1.332   2.863   8.874 1.00 . A A . 101 LEU HA   1 1 
        7 11844 1 1  77 LEU HB2  H    1.161   3.418   8.371 1.00 . A A . 101 LEU HB2  1 1 
        7 11845 1 1  77 LEU HB3  H    0.580   5.050   8.127 1.00 . A A . 101 LEU HB3  1 1 
        7 11846 1 1  77 LEU HD11 H   -1.358   5.424  10.345 1.00 . A A . 101 LEU HD11 1 1 
        7 11847 1 1  77 LEU HD12 H    0.029   6.469  10.039 1.00 . A A . 101 LEU HD12 1 1 
        7 11848 1 1  77 LEU HD13 H   -0.204   5.759  11.636 1.00 . A A . 101 LEU HD13 1 1 
        7 11849 1 1  77 LEU HD21 H    0.240   3.338  12.002 1.00 . A A . 101 LEU HD21 1 1 
        7 11850 1 1  77 LEU HD22 H    0.643   2.305  10.629 1.00 . A A . 101 LEU HD22 1 1 
        7 11851 1 1  77 LEU HD23 H   -0.980   2.977  10.782 1.00 . A A . 101 LEU HD23 1 1 
        7 11852 1 1  77 LEU HG   H    1.535   4.590  10.398 1.00 . A A . 101 LEU HG   1 1 
        7 11853 1 1  77 LEU N    N   -0.760   2.847   6.901 1.00 . A A . 101 LEU N    1 1 
        7 11854 1 1  77 LEU O    O   -1.765   5.618   7.207 1.00 . A A . 101 LEU O    1 1 
        7 11855 1 1  78 SER C    C   -4.142   6.218  10.102 1.00 . A A . 102 SER C    1 1 
        7 11856 1 1  78 SER CA   C   -4.122   5.577   8.708 1.00 . A A . 102 SER CA   1 1 
        7 11857 1 1  78 SER CB   C   -5.494   4.988   8.370 1.00 . A A . 102 SER CB   1 1 
        7 11858 1 1  78 SER H    H   -3.282   3.686   9.106 1.00 . A A . 102 SER H    1 1 
        7 11859 1 1  78 SER HA   H   -3.868   6.329   7.977 1.00 . A A . 102 SER HA   1 1 
        7 11860 1 1  78 SER HB2  H   -6.262   5.706   8.613 1.00 . A A . 102 SER HB2  1 1 
        7 11861 1 1  78 SER HB3  H   -5.536   4.759   7.315 1.00 . A A . 102 SER HB3  1 1 
        7 11862 1 1  78 SER HG   H   -6.147   4.017   9.948 1.00 . A A . 102 SER HG   1 1 
        7 11863 1 1  78 SER N    N   -3.113   4.532   8.641 1.00 . A A . 102 SER N    1 1 
        7 11864 1 1  78 SER O    O   -4.315   5.513  11.098 1.00 . A A . 102 SER O    1 1 
        7 11865 1 1  78 SER OG   O   -5.729   3.796   9.106 1.00 . A A . 102 SER OG   1 1 
        7 11866 1 1  79 PRO C    C   -2.144   8.462   8.825 1.00 . A A . 103 PRO C    1 1 
        7 11867 1 1  79 PRO CA   C   -3.641   8.444   9.113 1.00 . A A . 103 PRO CA   1 1 
        7 11868 1 1  79 PRO CB   C   -4.102   9.823   9.618 1.00 . A A . 103 PRO CB   1 1 
        7 11869 1 1  79 PRO CD   C   -4.059   8.294  11.472 1.00 . A A . 103 PRO CD   1 1 
        7 11870 1 1  79 PRO CG   C   -4.613   9.610  11.010 1.00 . A A . 103 PRO CG   1 1 
        7 11871 1 1  79 PRO HA   H   -4.181   8.183   8.216 1.00 . A A . 103 PRO HA   1 1 
        7 11872 1 1  79 PRO HB2  H   -3.265  10.505   9.609 1.00 . A A . 103 PRO HB2  1 1 
        7 11873 1 1  79 PRO HB3  H   -4.878  10.200   8.970 1.00 . A A . 103 PRO HB3  1 1 
        7 11874 1 1  79 PRO HD2  H   -3.088   8.429  11.926 1.00 . A A . 103 PRO HD2  1 1 
        7 11875 1 1  79 PRO HD3  H   -4.740   7.812  12.157 1.00 . A A . 103 PRO HD3  1 1 
        7 11876 1 1  79 PRO HG2  H   -4.269  10.405  11.652 1.00 . A A . 103 PRO HG2  1 1 
        7 11877 1 1  79 PRO HG3  H   -5.693   9.577  11.002 1.00 . A A . 103 PRO HG3  1 1 
        7 11878 1 1  79 PRO N    N   -3.956   7.547  10.220 1.00 . A A . 103 PRO N    1 1 
        7 11879 1 1  79 PRO O    O   -1.326   8.461   9.744 1.00 . A A . 103 PRO O    1 1 
        7 11880 1 1  80 GLY C    C    0.425   9.585   7.471 1.00 . A A . 104 GLY C    1 1 
        7 11881 1 1  80 GLY CA   C   -0.410   8.365   7.153 1.00 . A A . 104 GLY CA   1 1 
        7 11882 1 1  80 GLY H    H   -2.491   8.600   6.868 1.00 . A A . 104 GLY H    1 1 
        7 11883 1 1  80 GLY HA2  H    0.018   7.512   7.659 1.00 . A A . 104 GLY HA2  1 1 
        7 11884 1 1  80 GLY HA3  H   -0.374   8.187   6.088 1.00 . A A . 104 GLY HA3  1 1 
        7 11885 1 1  80 GLY N    N   -1.796   8.491   7.551 1.00 . A A . 104 GLY N    1 1 
        7 11886 1 1  80 GLY O    O   -0.097  10.686   7.663 1.00 . A A . 104 GLY O    1 1 
        7 11887 1 1  81 GLN C    C    2.897  11.255   6.471 1.00 . A A . 105 GLN C    1 1 
        7 11888 1 1  81 GLN CA   C    2.667  10.473   7.763 1.00 . A A . 105 GLN CA   1 1 
        7 11889 1 1  81 GLN CB   C    3.995   9.920   8.295 1.00 . A A . 105 GLN CB   1 1 
        7 11890 1 1  81 GLN CD   C    6.264  10.428   9.287 1.00 . A A . 105 GLN CD   1 1 
        7 11891 1 1  81 GLN CG   C    4.900  10.976   8.913 1.00 . A A . 105 GLN CG   1 1 
        7 11892 1 1  81 GLN H    H    2.080   8.472   7.420 1.00 . A A . 105 GLN H    1 1 
        7 11893 1 1  81 GLN HA   H    2.236  11.131   8.502 1.00 . A A . 105 GLN HA   1 1 
        7 11894 1 1  81 GLN HB2  H    3.783   9.174   9.047 1.00 . A A . 105 GLN HB2  1 1 
        7 11895 1 1  81 GLN HB3  H    4.529   9.453   7.481 1.00 . A A . 105 GLN HB3  1 1 
        7 11896 1 1  81 GLN HE21 H    8.097  10.164   8.572 1.00 . A A . 105 GLN HE21 1 1 
        7 11897 1 1  81 GLN HE22 H    6.977  10.939   7.506 1.00 . A A . 105 GLN HE22 1 1 
        7 11898 1 1  81 GLN HG2  H    5.033  11.777   8.203 1.00 . A A . 105 GLN HG2  1 1 
        7 11899 1 1  81 GLN HG3  H    4.426  11.359   9.804 1.00 . A A . 105 GLN HG3  1 1 
        7 11900 1 1  81 GLN N    N    1.732   9.386   7.525 1.00 . A A . 105 GLN N    1 1 
        7 11901 1 1  81 GLN NE2  N    7.207  10.522   8.365 1.00 . A A . 105 GLN NE2  1 1 
        7 11902 1 1  81 GLN O    O    3.469  12.343   6.480 1.00 . A A . 105 GLN O    1 1 
        7 11903 1 1  81 GLN OE1  O    6.474   9.940  10.399 1.00 . A A . 105 GLN OE1  1 1 
        7 11904 1 1  82 HIS C    C    1.227  11.566   3.400 1.00 . A A . 106 HIS C    1 1 
        7 11905 1 1  82 HIS CA   C    2.590  11.338   4.055 1.00 . A A . 106 HIS CA   1 1 
        7 11906 1 1  82 HIS CB   C    3.478  10.497   3.127 1.00 . A A . 106 HIS CB   1 1 
        7 11907 1 1  82 HIS CD2  C    5.400   9.178   4.278 1.00 . A A . 106 HIS CD2  1 1 
        7 11908 1 1  82 HIS CE1  C    6.981  10.675   4.079 1.00 . A A . 106 HIS CE1  1 1 
        7 11909 1 1  82 HIS CG   C    4.865  10.251   3.650 1.00 . A A . 106 HIS CG   1 1 
        7 11910 1 1  82 HIS H    H    1.991   9.821   5.409 1.00 . A A . 106 HIS H    1 1 
        7 11911 1 1  82 HIS HA   H    3.062  12.296   4.217 1.00 . A A . 106 HIS HA   1 1 
        7 11912 1 1  82 HIS HB2  H    3.012   9.537   2.970 1.00 . A A . 106 HIS HB2  1 1 
        7 11913 1 1  82 HIS HB3  H    3.569  11.005   2.176 1.00 . A A . 106 HIS HB3  1 1 
        7 11914 1 1  82 HIS HD1  H    5.810  12.063   3.137 1.00 . A A . 106 HIS HD1  1 1 
        7 11915 1 1  82 HIS HD2  H    4.883   8.262   4.530 1.00 . A A . 106 HIS HD2  1 1 
        7 11916 1 1  82 HIS HE1  H    7.935  11.176   4.138 1.00 . A A . 106 HIS HE1  1 1 
        7 11917 1 1  82 HIS HE2  H    7.402   8.796   4.759 1.00 . A A . 106 HIS HE2  1 1 
        7 11918 1 1  82 HIS N    N    2.440  10.692   5.357 1.00 . A A . 106 HIS N    1 1 
        7 11919 1 1  82 HIS ND1  N    5.882  11.172   3.543 1.00 . A A . 106 HIS ND1  1 1 
        7 11920 1 1  82 HIS NE2  N    6.717   9.466   4.533 1.00 . A A . 106 HIS NE2  1 1 
        7 11921 1 1  82 HIS O    O    1.108  11.557   2.171 1.00 . A A . 106 HIS O    1 1 
        7 11922 1 1  83 GLY C    C   -2.212  11.377   4.538 1.00 . A A . 107 GLY C    1 1 
        7 11923 1 1  83 GLY CA   C   -1.129  12.020   3.696 1.00 . A A . 107 GLY CA   1 1 
        7 11924 1 1  83 GLY H    H    0.349  11.751   5.189 1.00 . A A . 107 GLY H    1 1 
        7 11925 1 1  83 GLY HA2  H   -1.297  13.087   3.666 1.00 . A A . 107 GLY HA2  1 1 
        7 11926 1 1  83 GLY HA3  H   -1.190  11.629   2.691 1.00 . A A . 107 GLY HA3  1 1 
        7 11927 1 1  83 GLY N    N    0.203  11.769   4.219 1.00 . A A . 107 GLY N    1 1 
        7 11928 1 1  83 GLY O    O   -2.005  11.113   5.722 1.00 . A A . 107 GLY O    1 1 
        7 11929 1 1  84 GLN C    C   -4.054   9.064   5.027 1.00 . A A . 108 GLN C    1 1 
        7 11930 1 1  84 GLN CA   C   -4.475  10.467   4.614 1.00 . A A . 108 GLN CA   1 1 
        7 11931 1 1  84 GLN CB   C   -5.699  10.396   3.695 1.00 . A A . 108 GLN CB   1 1 
        7 11932 1 1  84 GLN CD   C   -7.459  10.272   5.515 1.00 . A A . 108 GLN CD   1 1 
        7 11933 1 1  84 GLN CG   C   -6.871   9.620   4.280 1.00 . A A . 108 GLN CG   1 1 
        7 11934 1 1  84 GLN H    H   -3.496  11.446   3.011 1.00 . A A . 108 GLN H    1 1 
        7 11935 1 1  84 GLN HA   H   -4.723  11.035   5.498 1.00 . A A . 108 GLN HA   1 1 
        7 11936 1 1  84 GLN HB2  H   -6.033  11.400   3.483 1.00 . A A . 108 GLN HB2  1 1 
        7 11937 1 1  84 GLN HB3  H   -5.409   9.921   2.769 1.00 . A A . 108 GLN HB3  1 1 
        7 11938 1 1  84 GLN HE21 H   -7.303  10.319   7.491 1.00 . A A . 108 GLN HE21 1 1 
        7 11939 1 1  84 GLN HE22 H   -6.208   9.258   6.673 1.00 . A A . 108 GLN HE22 1 1 
        7 11940 1 1  84 GLN HG2  H   -7.644   9.546   3.533 1.00 . A A . 108 GLN HG2  1 1 
        7 11941 1 1  84 GLN HG3  H   -6.532   8.628   4.543 1.00 . A A . 108 GLN HG3  1 1 
        7 11942 1 1  84 GLN N    N   -3.372  11.142   3.935 1.00 . A A . 108 GLN N    1 1 
        7 11943 1 1  84 GLN NE2  N   -6.937   9.915   6.675 1.00 . A A . 108 GLN NE2  1 1 
        7 11944 1 1  84 GLN O    O   -4.297   8.631   6.152 1.00 . A A . 108 GLN O    1 1 
        7 11945 1 1  84 GLN OE1  O   -8.381  11.085   5.424 1.00 . A A . 108 GLN OE1  1 1 
        7 11946 1 1  85 VAL C    C   -1.494   6.923   3.778 1.00 . A A . 109 VAL C    1 1 
        7 11947 1 1  85 VAL CA   C   -2.897   7.036   4.355 1.00 . A A . 109 VAL CA   1 1 
        7 11948 1 1  85 VAL CB   C   -3.799   5.938   3.747 1.00 . A A . 109 VAL CB   1 1 
        7 11949 1 1  85 VAL CG1  C   -5.107   5.829   4.511 1.00 . A A . 109 VAL CG1  1 1 
        7 11950 1 1  85 VAL CG2  C   -4.061   6.207   2.272 1.00 . A A . 109 VAL CG2  1 1 
        7 11951 1 1  85 VAL H    H   -3.265   8.772   3.224 1.00 . A A . 109 VAL H    1 1 
        7 11952 1 1  85 VAL HA   H   -2.851   6.890   5.425 1.00 . A A . 109 VAL HA   1 1 
        7 11953 1 1  85 VAL HB   H   -3.285   4.997   3.833 1.00 . A A . 109 VAL HB   1 1 
        7 11954 1 1  85 VAL HG11 H   -4.899   5.600   5.546 1.00 . A A . 109 VAL HG11 1 1 
        7 11955 1 1  85 VAL HG12 H   -5.707   5.039   4.083 1.00 . A A . 109 VAL HG12 1 1 
        7 11956 1 1  85 VAL HG13 H   -5.642   6.764   4.448 1.00 . A A . 109 VAL HG13 1 1 
        7 11957 1 1  85 VAL HG21 H   -4.698   5.433   1.872 1.00 . A A . 109 VAL HG21 1 1 
        7 11958 1 1  85 VAL HG22 H   -3.123   6.214   1.736 1.00 . A A . 109 VAL HG22 1 1 
        7 11959 1 1  85 VAL HG23 H   -4.546   7.167   2.161 1.00 . A A . 109 VAL HG23 1 1 
        7 11960 1 1  85 VAL N    N   -3.413   8.369   4.105 1.00 . A A . 109 VAL N    1 1 
        7 11961 1 1  85 VAL O    O   -1.162   7.615   2.815 1.00 . A A . 109 VAL O    1 1 
        7 11962 1 1  86 ASP C    C    1.113   4.483   3.843 1.00 . A A . 110 ASP C    1 1 
        7 11963 1 1  86 ASP CA   C    0.718   5.950   3.953 1.00 . A A . 110 ASP CA   1 1 
        7 11964 1 1  86 ASP CB   C    1.625   6.674   4.950 1.00 . A A . 110 ASP CB   1 1 
        7 11965 1 1  86 ASP CG   C    3.077   6.690   4.527 1.00 . A A . 110 ASP CG   1 1 
        7 11966 1 1  86 ASP H    H   -1.001   5.528   5.115 1.00 . A A . 110 ASP H    1 1 
        7 11967 1 1  86 ASP HA   H    0.817   6.414   2.983 1.00 . A A . 110 ASP HA   1 1 
        7 11968 1 1  86 ASP HB2  H    1.292   7.696   5.053 1.00 . A A . 110 ASP HB2  1 1 
        7 11969 1 1  86 ASP HB3  H    1.554   6.181   5.909 1.00 . A A . 110 ASP HB3  1 1 
        7 11970 1 1  86 ASP N    N   -0.671   6.078   4.374 1.00 . A A . 110 ASP N    1 1 
        7 11971 1 1  86 ASP O    O    0.841   3.693   4.749 1.00 . A A . 110 ASP O    1 1 
        7 11972 1 1  86 ASP OD1  O    3.942   6.315   5.343 1.00 . A A . 110 ASP OD1  1 1 
        7 11973 1 1  86 ASP OD2  O    3.357   7.102   3.386 1.00 . A A . 110 ASP OD2  1 1 
        7 11974 1 1  87 ILE C    C    3.686   2.657   2.501 1.00 . A A . 111 ILE C    1 1 
        7 11975 1 1  87 ILE CA   C    2.166   2.748   2.495 1.00 . A A . 111 ILE CA   1 1 
        7 11976 1 1  87 ILE CB   C    1.631   2.174   1.159 1.00 . A A . 111 ILE CB   1 1 
        7 11977 1 1  87 ILE CD1  C    1.201   2.729  -1.293 1.00 . A A . 111 ILE CD1  1 1 
        7 11978 1 1  87 ILE CG1  C    1.753   3.206   0.034 1.00 . A A . 111 ILE CG1  1 1 
        7 11979 1 1  87 ILE CG2  C    0.189   1.718   1.304 1.00 . A A . 111 ILE CG2  1 1 
        7 11980 1 1  87 ILE H    H    1.913   4.800   2.041 1.00 . A A . 111 ILE H    1 1 
        7 11981 1 1  87 ILE HA   H    1.781   2.140   3.301 1.00 . A A . 111 ILE HA   1 1 
        7 11982 1 1  87 ILE HB   H    2.226   1.311   0.906 1.00 . A A . 111 ILE HB   1 1 
        7 11983 1 1  87 ILE HD11 H    1.281   3.521  -2.022 1.00 . A A . 111 ILE HD11 1 1 
        7 11984 1 1  87 ILE HD12 H    0.163   2.454  -1.174 1.00 . A A . 111 ILE HD12 1 1 
        7 11985 1 1  87 ILE HD13 H    1.764   1.871  -1.628 1.00 . A A . 111 ILE HD13 1 1 
        7 11986 1 1  87 ILE HG12 H    1.216   4.100   0.312 1.00 . A A . 111 ILE HG12 1 1 
        7 11987 1 1  87 ILE HG13 H    2.796   3.448  -0.110 1.00 . A A . 111 ILE HG13 1 1 
        7 11988 1 1  87 ILE HG21 H   -0.099   1.153   0.431 1.00 . A A . 111 ILE HG21 1 1 
        7 11989 1 1  87 ILE HG22 H   -0.449   2.584   1.395 1.00 . A A . 111 ILE HG22 1 1 
        7 11990 1 1  87 ILE HG23 H    0.091   1.100   2.185 1.00 . A A . 111 ILE HG23 1 1 
        7 11991 1 1  87 ILE N    N    1.729   4.120   2.724 1.00 . A A . 111 ILE N    1 1 
        7 11992 1 1  87 ILE O    O    4.367   3.433   1.827 1.00 . A A . 111 ILE O    1 1 
        7 11993 1 1  88 PHE C    C    5.991   0.055   3.633 1.00 . A A . 112 PHE C    1 1 
        7 11994 1 1  88 PHE CA   C    5.655   1.521   3.373 1.00 . A A . 112 PHE CA   1 1 
        7 11995 1 1  88 PHE CB   C    6.259   2.427   4.461 1.00 . A A . 112 PHE CB   1 1 
        7 11996 1 1  88 PHE CD1  C    4.396   3.261   5.926 1.00 . A A . 112 PHE CD1  1 1 
        7 11997 1 1  88 PHE CD2  C    5.910   1.658   6.829 1.00 . A A . 112 PHE CD2  1 1 
        7 11998 1 1  88 PHE CE1  C    3.708   3.294   7.122 1.00 . A A . 112 PHE CE1  1 1 
        7 11999 1 1  88 PHE CE2  C    5.224   1.686   8.029 1.00 . A A . 112 PHE CE2  1 1 
        7 12000 1 1  88 PHE CG   C    5.503   2.444   5.763 1.00 . A A . 112 PHE CG   1 1 
        7 12001 1 1  88 PHE CZ   C    4.122   2.504   8.175 1.00 . A A . 112 PHE CZ   1 1 
        7 12002 1 1  88 PHE H    H    3.616   1.129   3.789 1.00 . A A . 112 PHE H    1 1 
        7 12003 1 1  88 PHE HA   H    6.083   1.799   2.419 1.00 . A A . 112 PHE HA   1 1 
        7 12004 1 1  88 PHE HB2  H    7.263   2.095   4.671 1.00 . A A . 112 PHE HB2  1 1 
        7 12005 1 1  88 PHE HB3  H    6.297   3.441   4.087 1.00 . A A . 112 PHE HB3  1 1 
        7 12006 1 1  88 PHE HD1  H    4.068   3.877   5.102 1.00 . A A . 112 PHE HD1  1 1 
        7 12007 1 1  88 PHE HD2  H    6.772   1.017   6.716 1.00 . A A . 112 PHE HD2  1 1 
        7 12008 1 1  88 PHE HE1  H    2.848   3.937   7.233 1.00 . A A . 112 PHE HE1  1 1 
        7 12009 1 1  88 PHE HE2  H    5.549   1.066   8.852 1.00 . A A . 112 PHE HE2  1 1 
        7 12010 1 1  88 PHE HZ   H    3.587   2.527   9.113 1.00 . A A . 112 PHE HZ   1 1 
        7 12011 1 1  88 PHE N    N    4.214   1.714   3.271 1.00 . A A . 112 PHE N    1 1 
        7 12012 1 1  88 PHE O    O    5.132  -0.724   4.057 1.00 . A A . 112 PHE O    1 1 
        7 12013 1 1  89 SER C    C    8.707  -1.908   4.532 1.00 . A A . 113 SER C    1 1 
        7 12014 1 1  89 SER CA   C    7.678  -1.695   3.428 1.00 . A A . 113 SER CA   1 1 
        7 12015 1 1  89 SER CB   C    8.270  -2.094   2.079 1.00 . A A . 113 SER CB   1 1 
        7 12016 1 1  89 SER H    H    7.889   0.377   3.115 1.00 . A A . 113 SER H    1 1 
        7 12017 1 1  89 SER HA   H    6.815  -2.311   3.629 1.00 . A A . 113 SER HA   1 1 
        7 12018 1 1  89 SER HB2  H    8.841  -3.004   2.192 1.00 . A A . 113 SER HB2  1 1 
        7 12019 1 1  89 SER HB3  H    7.473  -2.254   1.369 1.00 . A A . 113 SER HB3  1 1 
        7 12020 1 1  89 SER HG   H    8.600  -0.451   1.067 1.00 . A A . 113 SER HG   1 1 
        7 12021 1 1  89 SER N    N    7.237  -0.309   3.362 1.00 . A A . 113 SER N    1 1 
        7 12022 1 1  89 SER O    O    9.604  -1.091   4.737 1.00 . A A . 113 SER O    1 1 
        7 12023 1 1  89 SER OG   O    9.123  -1.078   1.584 1.00 . A A . 113 SER OG   1 1 
        7 12024 1 1  90 LEU C    C   10.847  -3.665   5.851 1.00 . A A . 114 LEU C    1 1 
        7 12025 1 1  90 LEU CA   C    9.443  -3.385   6.336 1.00 . A A . 114 LEU CA   1 1 
        7 12026 1 1  90 LEU CB   C    8.909  -4.638   7.018 1.00 . A A . 114 LEU CB   1 1 
        7 12027 1 1  90 LEU CD1  C    7.794  -3.180   8.748 1.00 . A A . 114 LEU CD1  1 1 
        7 12028 1 1  90 LEU CD2  C    7.568  -5.647   8.874 1.00 . A A . 114 LEU CD2  1 1 
        7 12029 1 1  90 LEU CG   C    8.485  -4.501   8.487 1.00 . A A . 114 LEU CG   1 1 
        7 12030 1 1  90 LEU H    H    7.871  -3.667   4.951 1.00 . A A . 114 LEU H    1 1 
        7 12031 1 1  90 LEU HA   H    9.457  -2.567   7.036 1.00 . A A . 114 LEU HA   1 1 
        7 12032 1 1  90 LEU HB2  H    8.070  -4.988   6.446 1.00 . A A . 114 LEU HB2  1 1 
        7 12033 1 1  90 LEU HB3  H    9.682  -5.391   6.968 1.00 . A A . 114 LEU HB3  1 1 
        7 12034 1 1  90 LEU HD11 H    7.408  -3.171   9.757 1.00 . A A . 114 LEU HD11 1 1 
        7 12035 1 1  90 LEU HD12 H    6.979  -3.055   8.052 1.00 . A A . 114 LEU HD12 1 1 
        7 12036 1 1  90 LEU HD13 H    8.498  -2.372   8.627 1.00 . A A . 114 LEU HD13 1 1 
        7 12037 1 1  90 LEU HD21 H    8.068  -6.586   8.693 1.00 . A A . 114 LEU HD21 1 1 
        7 12038 1 1  90 LEU HD22 H    6.662  -5.599   8.284 1.00 . A A . 114 LEU HD22 1 1 
        7 12039 1 1  90 LEU HD23 H    7.317  -5.568   9.922 1.00 . A A . 114 LEU HD23 1 1 
        7 12040 1 1  90 LEU HG   H    9.360  -4.549   9.115 1.00 . A A . 114 LEU HG   1 1 
        7 12041 1 1  90 LEU N    N    8.572  -3.033   5.221 1.00 . A A . 114 LEU N    1 1 
        7 12042 1 1  90 LEU O    O   11.829  -3.407   6.556 1.00 . A A . 114 LEU O    1 1 
        7 12043 1 1  91 GLY C    C   12.832  -5.770   4.735 1.00 . A A . 115 GLY C    1 1 
        7 12044 1 1  91 GLY CA   C   12.186  -4.571   4.072 1.00 . A A . 115 GLY CA   1 1 
        7 12045 1 1  91 GLY H    H   10.085  -4.435   4.161 1.00 . A A . 115 GLY H    1 1 
        7 12046 1 1  91 GLY HA2  H   12.042  -4.786   3.022 1.00 . A A . 115 GLY HA2  1 1 
        7 12047 1 1  91 GLY HA3  H   12.847  -3.723   4.167 1.00 . A A . 115 GLY HA3  1 1 
        7 12048 1 1  91 GLY N    N   10.919  -4.238   4.657 1.00 . A A . 115 GLY N    1 1 
        7 12049 1 1  91 GLY O    O   12.160  -6.570   5.390 1.00 . A A . 115 GLY O    1 1 
        7 12050 1 1  92 PRO C    C   15.045  -6.955   6.624 1.00 . A A . 116 PRO C    1 1 
        7 12051 1 1  92 PRO CA   C   14.925  -7.022   5.107 1.00 . A A . 116 PRO CA   1 1 
        7 12052 1 1  92 PRO CB   C   16.306  -6.851   4.454 1.00 . A A . 116 PRO CB   1 1 
        7 12053 1 1  92 PRO CD   C   14.983  -4.953   3.847 1.00 . A A . 116 PRO CD   1 1 
        7 12054 1 1  92 PRO CG   C   16.133  -5.804   3.400 1.00 . A A . 116 PRO CG   1 1 
        7 12055 1 1  92 PRO HA   H   14.502  -7.974   4.822 1.00 . A A . 116 PRO HA   1 1 
        7 12056 1 1  92 PRO HB2  H   17.021  -6.539   5.201 1.00 . A A . 116 PRO HB2  1 1 
        7 12057 1 1  92 PRO HB3  H   16.620  -7.790   4.023 1.00 . A A . 116 PRO HB3  1 1 
        7 12058 1 1  92 PRO HD2  H   15.323  -4.164   4.501 1.00 . A A . 116 PRO HD2  1 1 
        7 12059 1 1  92 PRO HD3  H   14.443  -4.545   3.004 1.00 . A A . 116 PRO HD3  1 1 
        7 12060 1 1  92 PRO HG2  H   17.030  -5.208   3.322 1.00 . A A . 116 PRO HG2  1 1 
        7 12061 1 1  92 PRO HG3  H   15.908  -6.271   2.453 1.00 . A A . 116 PRO HG3  1 1 
        7 12062 1 1  92 PRO N    N   14.146  -5.905   4.569 1.00 . A A . 116 PRO N    1 1 
        7 12063 1 1  92 PRO O    O   15.028  -7.974   7.316 1.00 . A A . 116 PRO O    1 1 
        7 12064 1 1  93 ASP C    C   14.078  -5.539   9.352 1.00 . A A . 117 ASP C    1 1 
        7 12065 1 1  93 ASP CA   C   15.364  -5.506   8.549 1.00 . A A . 117 ASP CA   1 1 
        7 12066 1 1  93 ASP CB   C   16.038  -4.152   8.747 1.00 . A A . 117 ASP CB   1 1 
        7 12067 1 1  93 ASP CG   C   15.443  -3.075   7.856 1.00 . A A . 117 ASP CG   1 1 
        7 12068 1 1  93 ASP H    H   15.036  -4.966   6.534 1.00 . A A . 117 ASP H    1 1 
        7 12069 1 1  93 ASP HA   H   16.023  -6.281   8.909 1.00 . A A . 117 ASP HA   1 1 
        7 12070 1 1  93 ASP HB2  H   15.924  -3.846   9.775 1.00 . A A . 117 ASP HB2  1 1 
        7 12071 1 1  93 ASP HB3  H   17.089  -4.243   8.517 1.00 . A A . 117 ASP HB3  1 1 
        7 12072 1 1  93 ASP N    N   15.130  -5.737   7.131 1.00 . A A . 117 ASP N    1 1 
        7 12073 1 1  93 ASP O    O   14.109  -5.608  10.578 1.00 . A A . 117 ASP O    1 1 
        7 12074 1 1  93 ASP OD1  O   16.180  -2.601   6.963 1.00 . A A . 117 ASP OD1  1 1 
        7 12075 1 1  93 ASP OD2  O   14.244  -2.730   8.025 1.00 . A A . 117 ASP OD2  1 1 
        7 12076 1 1  94 GLY C    C   11.358  -4.296  10.124 1.00 . A A . 118 GLY C    1 1 
        7 12077 1 1  94 GLY CA   C   11.675  -5.560   9.343 1.00 . A A . 118 GLY CA   1 1 
        7 12078 1 1  94 GLY H    H   12.982  -5.389   7.689 1.00 . A A . 118 GLY H    1 1 
        7 12079 1 1  94 GLY HA2  H   10.899  -5.725   8.613 1.00 . A A . 118 GLY HA2  1 1 
        7 12080 1 1  94 GLY HA3  H   11.693  -6.396  10.027 1.00 . A A . 118 GLY HA3  1 1 
        7 12081 1 1  94 GLY N    N   12.950  -5.486   8.664 1.00 . A A . 118 GLY N    1 1 
        7 12082 1 1  94 GLY O    O   10.433  -4.282  10.933 1.00 . A A . 118 GLY O    1 1 
        7 12083 1 1  95 VAL C    C   11.090  -1.006   9.868 1.00 . A A . 119 VAL C    1 1 
        7 12084 1 1  95 VAL CA   C   11.950  -1.999  10.641 1.00 . A A . 119 VAL CA   1 1 
        7 12085 1 1  95 VAL CB   C   13.306  -1.341  10.982 1.00 . A A . 119 VAL CB   1 1 
        7 12086 1 1  95 VAL CG1  C   13.105  -0.103  11.847 1.00 . A A . 119 VAL CG1  1 1 
        7 12087 1 1  95 VAL CG2  C   14.224  -2.335  11.677 1.00 . A A . 119 VAL CG2  1 1 
        7 12088 1 1  95 VAL H    H   12.830  -3.289   9.207 1.00 . A A . 119 VAL H    1 1 
        7 12089 1 1  95 VAL HA   H   11.453  -2.242  11.569 1.00 . A A . 119 VAL HA   1 1 
        7 12090 1 1  95 VAL HB   H   13.776  -1.035  10.059 1.00 . A A . 119 VAL HB   1 1 
        7 12091 1 1  95 VAL HG11 H   14.064   0.332  12.080 1.00 . A A . 119 VAL HG11 1 1 
        7 12092 1 1  95 VAL HG12 H   12.603  -0.381  12.762 1.00 . A A . 119 VAL HG12 1 1 
        7 12093 1 1  95 VAL HG13 H   12.503   0.616  11.311 1.00 . A A . 119 VAL HG13 1 1 
        7 12094 1 1  95 VAL HG21 H   13.770  -2.656  12.604 1.00 . A A . 119 VAL HG21 1 1 
        7 12095 1 1  95 VAL HG22 H   15.173  -1.865  11.885 1.00 . A A . 119 VAL HG22 1 1 
        7 12096 1 1  95 VAL HG23 H   14.376  -3.191  11.037 1.00 . A A . 119 VAL HG23 1 1 
        7 12097 1 1  95 VAL N    N   12.127  -3.237   9.894 1.00 . A A . 119 VAL N    1 1 
        7 12098 1 1  95 VAL O    O   11.496  -0.518   8.807 1.00 . A A . 119 VAL O    1 1 
        7 12099 1 1  96 PRO C    C    9.406   1.700   9.977 1.00 . A A . 120 PRO C    1 1 
        7 12100 1 1  96 PRO CA   C    8.972   0.254   9.764 1.00 . A A . 120 PRO CA   1 1 
        7 12101 1 1  96 PRO CB   C    7.641  -0.009  10.466 1.00 . A A . 120 PRO CB   1 1 
        7 12102 1 1  96 PRO CD   C    9.323  -1.270  11.632 1.00 . A A . 120 PRO CD   1 1 
        7 12103 1 1  96 PRO CG   C    8.008  -0.552  11.802 1.00 . A A . 120 PRO CG   1 1 
        7 12104 1 1  96 PRO HA   H    8.868   0.064   8.706 1.00 . A A . 120 PRO HA   1 1 
        7 12105 1 1  96 PRO HB2  H    7.090   0.914  10.553 1.00 . A A . 120 PRO HB2  1 1 
        7 12106 1 1  96 PRO HB3  H    7.067  -0.725   9.895 1.00 . A A . 120 PRO HB3  1 1 
        7 12107 1 1  96 PRO HD2  H    9.972  -1.070  12.473 1.00 . A A . 120 PRO HD2  1 1 
        7 12108 1 1  96 PRO HD3  H    9.159  -2.333  11.528 1.00 . A A . 120 PRO HD3  1 1 
        7 12109 1 1  96 PRO HG2  H    8.113   0.256  12.510 1.00 . A A . 120 PRO HG2  1 1 
        7 12110 1 1  96 PRO HG3  H    7.246  -1.244  12.135 1.00 . A A . 120 PRO HG3  1 1 
        7 12111 1 1  96 PRO N    N    9.884  -0.701  10.391 1.00 . A A . 120 PRO N    1 1 
        7 12112 1 1  96 PRO O    O    9.969   2.044  11.024 1.00 . A A . 120 PRO O    1 1 
        7 12113 1 1  97 GLU C    C   10.972   4.167   9.021 1.00 . A A . 121 GLU C    1 1 
        7 12114 1 1  97 GLU CA   C    9.462   3.960   9.007 1.00 . A A . 121 GLU CA   1 1 
        7 12115 1 1  97 GLU CB   C    8.823   4.634  10.224 1.00 . A A . 121 GLU CB   1 1 
        7 12116 1 1  97 GLU CD   C    6.745   5.027  11.572 1.00 . A A . 121 GLU CD   1 1 
        7 12117 1 1  97 GLU CG   C    7.316   4.479  10.287 1.00 . A A . 121 GLU CG   1 1 
        7 12118 1 1  97 GLU H    H    8.744   2.159   8.147 1.00 . A A . 121 GLU H    1 1 
        7 12119 1 1  97 GLU HA   H    9.062   4.407   8.109 1.00 . A A . 121 GLU HA   1 1 
        7 12120 1 1  97 GLU HB2  H    9.245   4.206  11.120 1.00 . A A . 121 GLU HB2  1 1 
        7 12121 1 1  97 GLU HB3  H    9.054   5.689  10.198 1.00 . A A . 121 GLU HB3  1 1 
        7 12122 1 1  97 GLU HG2  H    6.875   5.011   9.458 1.00 . A A . 121 GLU HG2  1 1 
        7 12123 1 1  97 GLU HG3  H    7.069   3.430  10.217 1.00 . A A . 121 GLU HG3  1 1 
        7 12124 1 1  97 GLU N    N    9.145   2.533   8.970 1.00 . A A . 121 GLU N    1 1 
        7 12125 1 1  97 GLU O    O   11.474   5.203   9.463 1.00 . A A . 121 GLU O    1 1 
        7 12126 1 1  97 GLU OE1  O    6.875   4.356  12.616 1.00 . A A . 121 GLU OE1  1 1 
        7 12127 1 1  97 GLU OE2  O    6.178   6.137  11.551 1.00 . A A . 121 GLU OE2  1 1 
        7 12128 1 1  98 SER C    C   13.602   3.758   7.144 1.00 . A A . 122 SER C    1 1 
        7 12129 1 1  98 SER CA   C   13.129   3.203   8.488 1.00 . A A . 122 SER CA   1 1 
        7 12130 1 1  98 SER CB   C   13.649   1.790   8.726 1.00 . A A . 122 SER CB   1 1 
        7 12131 1 1  98 SER H    H   11.224   2.359   8.218 1.00 . A A . 122 SER H    1 1 
        7 12132 1 1  98 SER HA   H   13.481   3.848   9.277 1.00 . A A . 122 SER HA   1 1 
        7 12133 1 1  98 SER HB2  H   14.550   1.635   8.150 1.00 . A A . 122 SER HB2  1 1 
        7 12134 1 1  98 SER HB3  H   13.861   1.656   9.775 1.00 . A A . 122 SER HB3  1 1 
        7 12135 1 1  98 SER HG   H   13.025   0.318   7.573 1.00 . A A . 122 SER HG   1 1 
        7 12136 1 1  98 SER N    N   11.686   3.167   8.545 1.00 . A A . 122 SER N    1 1 
        7 12137 1 1  98 SER O    O   12.792   4.055   6.267 1.00 . A A . 122 SER O    1 1 
        7 12138 1 1  98 SER OG   O   12.678   0.833   8.327 1.00 . A A . 122 SER OG   1 1 
        7 12139 1 1  99 ASN C    C   15.385   3.486   4.597 1.00 . A A . 123 ASN C    1 1 
        7 12140 1 1  99 ASN CA   C   15.478   4.467   5.761 1.00 . A A . 123 ASN CA   1 1 
        7 12141 1 1  99 ASN CB   C   16.937   4.877   5.986 1.00 . A A . 123 ASN CB   1 1 
        7 12142 1 1  99 ASN CG   C   17.078   6.002   6.992 1.00 . A A . 123 ASN CG   1 1 
        7 12143 1 1  99 ASN H    H   15.516   3.602   7.697 1.00 . A A . 123 ASN H    1 1 
        7 12144 1 1  99 ASN HA   H   14.903   5.347   5.515 1.00 . A A . 123 ASN HA   1 1 
        7 12145 1 1  99 ASN HB2  H   17.491   4.024   6.349 1.00 . A A . 123 ASN HB2  1 1 
        7 12146 1 1  99 ASN HB3  H   17.360   5.202   5.047 1.00 . A A . 123 ASN HB3  1 1 
        7 12147 1 1  99 ASN HD21 H   17.209   7.979   7.134 1.00 . A A . 123 ASN HD21 1 1 
        7 12148 1 1  99 ASN HD22 H   17.061   7.348   5.529 1.00 . A A . 123 ASN HD22 1 1 
        7 12149 1 1  99 ASN N    N   14.911   3.893   6.981 1.00 . A A . 123 ASN N    1 1 
        7 12150 1 1  99 ASN ND2  N   17.121   7.232   6.504 1.00 . A A . 123 ASN ND2  1 1 
        7 12151 1 1  99 ASN O    O   15.523   3.869   3.437 1.00 . A A . 123 ASN O    1 1 
        7 12152 1 1  99 ASN OD1  O   17.157   5.768   8.198 1.00 . A A . 123 ASN OD1  1 1 
        7 12153 1 1 100 ASP C    C   13.568   1.092   3.437 1.00 . A A . 124 ASP C    1 1 
        7 12154 1 1 100 ASP CA   C   15.014   1.178   3.900 1.00 . A A . 124 ASP CA   1 1 
        7 12155 1 1 100 ASP CB   C   15.409  -0.182   4.472 1.00 . A A . 124 ASP CB   1 1 
        7 12156 1 1 100 ASP CG   C   14.378  -0.672   5.466 1.00 . A A . 124 ASP CG   1 1 
        7 12157 1 1 100 ASP H    H   15.086   1.975   5.864 1.00 . A A . 124 ASP H    1 1 
        7 12158 1 1 100 ASP HA   H   15.650   1.420   3.063 1.00 . A A . 124 ASP HA   1 1 
        7 12159 1 1 100 ASP HB2  H   15.486  -0.901   3.670 1.00 . A A . 124 ASP HB2  1 1 
        7 12160 1 1 100 ASP HB3  H   16.360  -0.098   4.976 1.00 . A A . 124 ASP HB3  1 1 
        7 12161 1 1 100 ASP N    N   15.157   2.220   4.916 1.00 . A A . 124 ASP N    1 1 
        7 12162 1 1 100 ASP O    O   13.270   0.479   2.414 1.00 . A A . 124 ASP O    1 1 
        7 12163 1 1 100 ASP OD1  O   13.577  -1.568   5.162 1.00 . A A . 124 ASP OD1  1 1 
        7 12164 1 1 100 ASP OD2  O   14.290  -0.136   6.575 1.00 . A A . 124 ASP OD2  1 1 
        7 12165 1 1 101 ASP C    C   10.861   2.202   2.641 1.00 . A A . 125 ASP C    1 1 
        7 12166 1 1 101 ASP CA   C   11.245   1.584   3.976 1.00 . A A . 125 ASP CA   1 1 
        7 12167 1 1 101 ASP CB   C   10.463   2.251   5.107 1.00 . A A . 125 ASP CB   1 1 
        7 12168 1 1 101 ASP CG   C   10.265   1.350   6.315 1.00 . A A . 125 ASP CG   1 1 
        7 12169 1 1 101 ASP H    H   12.990   2.243   4.963 1.00 . A A . 125 ASP H    1 1 
        7 12170 1 1 101 ASP HA   H   10.997   0.535   3.953 1.00 . A A . 125 ASP HA   1 1 
        7 12171 1 1 101 ASP HB2  H   10.993   3.134   5.428 1.00 . A A . 125 ASP HB2  1 1 
        7 12172 1 1 101 ASP HB3  H    9.490   2.540   4.736 1.00 . A A . 125 ASP HB3  1 1 
        7 12173 1 1 101 ASP N    N   12.676   1.693   4.214 1.00 . A A . 125 ASP N    1 1 
        7 12174 1 1 101 ASP O    O   10.840   3.423   2.487 1.00 . A A . 125 ASP O    1 1 
        7 12175 1 1 101 ASP OD1  O    9.088   1.127   6.686 1.00 . A A . 125 ASP OD1  1 1 
        7 12176 1 1 101 ASP OD2  O   11.273   0.892   6.920 1.00 . A A . 125 ASP OD2  1 1 
        7 12177 1 1 102 ILE C    C    8.658   2.129   0.392 1.00 . A A . 126 ILE C    1 1 
        7 12178 1 1 102 ILE CA   C   10.140   1.791   0.365 1.00 . A A . 126 ILE CA   1 1 
        7 12179 1 1 102 ILE CB   C   10.401   0.714  -0.712 1.00 . A A . 126 ILE CB   1 1 
        7 12180 1 1 102 ILE CD1  C   12.701   1.661  -1.301 1.00 . A A . 126 ILE CD1  1 1 
        7 12181 1 1 102 ILE CG1  C   11.904   0.451  -0.858 1.00 . A A . 126 ILE CG1  1 1 
        7 12182 1 1 102 ILE CG2  C    9.793   1.121  -2.048 1.00 . A A . 126 ILE CG2  1 1 
        7 12183 1 1 102 ILE H    H   10.635   0.381   1.858 1.00 . A A . 126 ILE H    1 1 
        7 12184 1 1 102 ILE HA   H   10.700   2.677   0.109 1.00 . A A . 126 ILE HA   1 1 
        7 12185 1 1 102 ILE HB   H    9.917  -0.197  -0.393 1.00 . A A . 126 ILE HB   1 1 
        7 12186 1 1 102 ILE HD11 H   12.308   2.027  -2.238 1.00 . A A . 126 ILE HD11 1 1 
        7 12187 1 1 102 ILE HD12 H   13.736   1.381  -1.431 1.00 . A A . 126 ILE HD12 1 1 
        7 12188 1 1 102 ILE HD13 H   12.628   2.436  -0.553 1.00 . A A . 126 ILE HD13 1 1 
        7 12189 1 1 102 ILE HG12 H   12.297   0.128   0.094 1.00 . A A . 126 ILE HG12 1 1 
        7 12190 1 1 102 ILE HG13 H   12.055  -0.332  -1.586 1.00 . A A . 126 ILE HG13 1 1 
        7 12191 1 1 102 ILE HG21 H    9.781   0.267  -2.712 1.00 . A A . 126 ILE HG21 1 1 
        7 12192 1 1 102 ILE HG22 H   10.383   1.912  -2.487 1.00 . A A . 126 ILE HG22 1 1 
        7 12193 1 1 102 ILE HG23 H    8.783   1.470  -1.890 1.00 . A A . 126 ILE HG23 1 1 
        7 12194 1 1 102 ILE N    N   10.568   1.346   1.678 1.00 . A A . 126 ILE N    1 1 
        7 12195 1 1 102 ILE O    O    7.807   1.241   0.488 1.00 . A A . 126 ILE O    1 1 
        7 12196 1 1 103 GLY C    C    6.638   4.526  -0.986 1.00 . A A . 127 GLY C    1 1 
        7 12197 1 1 103 GLY CA   C    6.990   3.860   0.322 1.00 . A A . 127 GLY CA   1 1 
        7 12198 1 1 103 GLY H    H    9.087   4.072   0.316 1.00 . A A . 127 GLY H    1 1 
        7 12199 1 1 103 GLY HA2  H    6.340   3.010   0.475 1.00 . A A . 127 GLY HA2  1 1 
        7 12200 1 1 103 GLY HA3  H    6.844   4.564   1.124 1.00 . A A . 127 GLY HA3  1 1 
        7 12201 1 1 103 GLY N    N    8.362   3.413   0.340 1.00 . A A . 127 GLY N    1 1 
        7 12202 1 1 103 GLY O    O    7.519   4.778  -1.813 1.00 . A A . 127 GLY O    1 1 
        7 12203 1 1 104 ASN C    C    5.473   6.840  -2.549 1.00 . A A . 128 ASN C    1 1 
        7 12204 1 1 104 ASN CA   C    4.911   5.433  -2.429 1.00 . A A . 128 ASN CA   1 1 
        7 12205 1 1 104 ASN CB   C    3.376   5.453  -2.528 1.00 . A A . 128 ASN CB   1 1 
        7 12206 1 1 104 ASN CG   C    2.699   6.260  -1.431 1.00 . A A . 128 ASN CG   1 1 
        7 12207 1 1 104 ASN H    H    4.706   4.624  -0.478 1.00 . A A . 128 ASN H    1 1 
        7 12208 1 1 104 ASN HA   H    5.302   4.841  -3.243 1.00 . A A . 128 ASN HA   1 1 
        7 12209 1 1 104 ASN HB2  H    3.092   5.876  -3.479 1.00 . A A . 128 ASN HB2  1 1 
        7 12210 1 1 104 ASN HB3  H    3.014   4.437  -2.475 1.00 . A A . 128 ASN HB3  1 1 
        7 12211 1 1 104 ASN HD21 H    1.099   7.376  -1.065 1.00 . A A . 128 ASN HD21 1 1 
        7 12212 1 1 104 ASN HD22 H    1.218   6.737  -2.666 1.00 . A A . 128 ASN HD22 1 1 
        7 12213 1 1 104 ASN N    N    5.360   4.816  -1.185 1.00 . A A . 128 ASN N    1 1 
        7 12214 1 1 104 ASN ND2  N    1.557   6.850  -1.754 1.00 . A A . 128 ASN ND2  1 1 
        7 12215 1 1 104 ASN O    O    5.889   7.267  -3.627 1.00 . A A . 128 ASN O    1 1 
        7 12216 1 1 104 ASN OD1  O    3.186   6.344  -0.307 1.00 . A A . 128 ASN OD1  1 1 
        7 12217 1 1 105 TRP C    C    7.591   8.806  -1.631 1.00 . A A . 129 TRP C    1 1 
        7 12218 1 1 105 TRP CA   C    6.087   8.879  -1.390 1.00 . A A . 129 TRP CA   1 1 
        7 12219 1 1 105 TRP CB   C    5.789   9.524  -0.032 1.00 . A A . 129 TRP CB   1 1 
        7 12220 1 1 105 TRP CD1  C    5.126  11.984  -0.288 1.00 . A A . 129 TRP CD1  1 1 
        7 12221 1 1 105 TRP CD2  C    7.236  11.674   0.394 1.00 . A A . 129 TRP CD2  1 1 
        7 12222 1 1 105 TRP CE2  C    6.993  13.057   0.299 1.00 . A A . 129 TRP CE2  1 1 
        7 12223 1 1 105 TRP CE3  C    8.498  11.240   0.805 1.00 . A A . 129 TRP CE3  1 1 
        7 12224 1 1 105 TRP CG   C    6.027  11.005   0.013 1.00 . A A . 129 TRP CG   1 1 
        7 12225 1 1 105 TRP CH2  C    9.191  13.551   1.003 1.00 . A A . 129 TRP CH2  1 1 
        7 12226 1 1 105 TRP CZ2  C    7.964  14.004   0.601 1.00 . A A . 129 TRP CZ2  1 1 
        7 12227 1 1 105 TRP CZ3  C    9.463  12.183   1.104 1.00 . A A . 129 TRP CZ3  1 1 
        7 12228 1 1 105 TRP H    H    5.164   7.147  -0.601 1.00 . A A . 129 TRP H    1 1 
        7 12229 1 1 105 TRP HA   H    5.630   9.461  -2.175 1.00 . A A . 129 TRP HA   1 1 
        7 12230 1 1 105 TRP HB2  H    4.755   9.348   0.220 1.00 . A A . 129 TRP HB2  1 1 
        7 12231 1 1 105 TRP HB3  H    6.417   9.064   0.717 1.00 . A A . 129 TRP HB3  1 1 
        7 12232 1 1 105 TRP HD1  H    4.112  11.800  -0.613 1.00 . A A . 129 TRP HD1  1 1 
        7 12233 1 1 105 TRP HE1  H    5.254  14.084  -0.274 1.00 . A A . 129 TRP HE1  1 1 
        7 12234 1 1 105 TRP HE3  H    8.728  10.188   0.888 1.00 . A A . 129 TRP HE3  1 1 
        7 12235 1 1 105 TRP HH2  H    9.974  14.253   1.246 1.00 . A A . 129 TRP HH2  1 1 
        7 12236 1 1 105 TRP HZ2  H    7.769  15.064   0.530 1.00 . A A . 129 TRP HZ2  1 1 
        7 12237 1 1 105 TRP HZ3  H   10.444  11.866   1.425 1.00 . A A . 129 TRP HZ3  1 1 
        7 12238 1 1 105 TRP N    N    5.525   7.541  -1.429 1.00 . A A . 129 TRP N    1 1 
        7 12239 1 1 105 TRP NE1  N    5.701  13.221  -0.120 1.00 . A A . 129 TRP NE1  1 1 
        7 12240 1 1 105 TRP O    O    8.186   9.710  -2.212 1.00 . A A . 129 TRP O    1 1 
        7 12241 1 1 106 THR C    C   10.019   7.241  -2.788 1.00 . A A . 130 THR C    1 1 
        7 12242 1 1 106 THR CA   C    9.615   7.489  -1.335 1.00 . A A . 130 THR CA   1 1 
        7 12243 1 1 106 THR CB   C   10.063   6.287  -0.486 1.00 . A A . 130 THR CB   1 1 
        7 12244 1 1 106 THR CG2  C   11.560   6.332  -0.222 1.00 . A A . 130 THR CG2  1 1 
        7 12245 1 1 106 THR H    H    7.639   6.996  -0.795 1.00 . A A . 130 THR H    1 1 
        7 12246 1 1 106 THR HA   H   10.120   8.371  -0.971 1.00 . A A . 130 THR HA   1 1 
        7 12247 1 1 106 THR HB   H    9.833   5.378  -1.024 1.00 . A A . 130 THR HB   1 1 
        7 12248 1 1 106 THR HG1  H    9.226   7.192   1.057 1.00 . A A . 130 THR HG1  1 1 
        7 12249 1 1 106 THR HG21 H   12.092   6.319  -1.162 1.00 . A A . 130 THR HG21 1 1 
        7 12250 1 1 106 THR HG22 H   11.847   5.473   0.366 1.00 . A A . 130 THR HG22 1 1 
        7 12251 1 1 106 THR HG23 H   11.804   7.235   0.318 1.00 . A A . 130 THR HG23 1 1 
        7 12252 1 1 106 THR N    N    8.183   7.697  -1.210 1.00 . A A . 130 THR N    1 1 
        7 12253 1 1 106 THR O    O   11.057   7.723  -3.243 1.00 . A A . 130 THR O    1 1 
        7 12254 1 1 106 THR OG1  O    9.357   6.284   0.760 1.00 . A A . 130 THR OG1  1 1 
        7 12255 1 1 107 ILE C    C    9.266   7.263  -5.865 1.00 . A A . 131 ILE C    1 1 
        7 12256 1 1 107 ILE CA   C    9.543   6.119  -4.884 1.00 . A A . 131 ILE CA   1 1 
        7 12257 1 1 107 ILE CB   C    8.823   4.819  -5.340 1.00 . A A . 131 ILE CB   1 1 
        7 12258 1 1 107 ILE CD1  C   10.747   4.036  -6.826 1.00 . A A . 131 ILE CD1  1 1 
        7 12259 1 1 107 ILE CG1  C    9.281   4.406  -6.744 1.00 . A A . 131 ILE CG1  1 1 
        7 12260 1 1 107 ILE CG2  C    7.313   4.979  -5.304 1.00 . A A . 131 ILE CG2  1 1 
        7 12261 1 1 107 ILE H    H    8.363   6.163  -3.121 1.00 . A A . 131 ILE H    1 1 
        7 12262 1 1 107 ILE HA   H   10.606   5.923  -4.895 1.00 . A A . 131 ILE HA   1 1 
        7 12263 1 1 107 ILE HB   H    9.087   4.035  -4.646 1.00 . A A . 131 ILE HB   1 1 
        7 12264 1 1 107 ILE HD11 H   11.349   4.890  -6.555 1.00 . A A . 131 ILE HD11 1 1 
        7 12265 1 1 107 ILE HD12 H   10.986   3.732  -7.835 1.00 . A A . 131 ILE HD12 1 1 
        7 12266 1 1 107 ILE HD13 H   10.951   3.221  -6.147 1.00 . A A . 131 ILE HD13 1 1 
        7 12267 1 1 107 ILE HG12 H    8.706   3.549  -7.065 1.00 . A A . 131 ILE HG12 1 1 
        7 12268 1 1 107 ILE HG13 H    9.105   5.225  -7.428 1.00 . A A . 131 ILE HG13 1 1 
        7 12269 1 1 107 ILE HG21 H    7.003   5.239  -4.304 1.00 . A A . 131 ILE HG21 1 1 
        7 12270 1 1 107 ILE HG22 H    6.846   4.051  -5.596 1.00 . A A . 131 ILE HG22 1 1 
        7 12271 1 1 107 ILE HG23 H    7.018   5.761  -5.988 1.00 . A A . 131 ILE HG23 1 1 
        7 12272 1 1 107 ILE N    N    9.202   6.486  -3.517 1.00 . A A . 131 ILE N    1 1 
        7 12273 1 1 107 ILE O    O   10.073   7.522  -6.759 1.00 . A A . 131 ILE O    1 1 
        7 12274 1 1 108 GLY C    C    6.404   9.508  -6.600 1.00 . A A . 132 GLY C    1 1 
        7 12275 1 1 108 GLY CA   C    7.861   9.076  -6.589 1.00 . A A . 132 GLY CA   1 1 
        7 12276 1 1 108 GLY H    H    7.534   7.739  -4.966 1.00 . A A . 132 GLY H    1 1 
        7 12277 1 1 108 GLY HA2  H    8.463   9.922  -6.294 1.00 . A A . 132 GLY HA2  1 1 
        7 12278 1 1 108 GLY HA3  H    8.142   8.788  -7.591 1.00 . A A . 132 GLY HA3  1 1 
        7 12279 1 1 108 GLY N    N    8.150   7.969  -5.693 1.00 . A A . 132 GLY N    1 1 
        7 12280 1 1 108 GLY O    O    5.999  10.290  -7.457 1.00 . A A . 132 GLY O    1 1 
        7 12281 1 1 109 PHE C    C    4.097  10.560  -4.534 1.00 . A A . 133 PHE C    1 1 
        7 12282 1 1 109 PHE CA   C    4.219   9.438  -5.561 1.00 . A A . 133 PHE CA   1 1 
        7 12283 1 1 109 PHE CB   C    3.307   8.265  -5.180 1.00 . A A . 133 PHE CB   1 1 
        7 12284 1 1 109 PHE CD1  C    2.384   7.282  -7.297 1.00 . A A . 133 PHE CD1  1 1 
        7 12285 1 1 109 PHE CD2  C    4.040   6.046  -6.109 1.00 . A A . 133 PHE CD2  1 1 
        7 12286 1 1 109 PHE CE1  C    2.318   6.283  -8.251 1.00 . A A . 133 PHE CE1  1 1 
        7 12287 1 1 109 PHE CE2  C    3.979   5.045  -7.059 1.00 . A A . 133 PHE CE2  1 1 
        7 12288 1 1 109 PHE CG   C    3.244   7.177  -6.217 1.00 . A A . 133 PHE CG   1 1 
        7 12289 1 1 109 PHE CZ   C    3.118   5.164  -8.132 1.00 . A A . 133 PHE CZ   1 1 
        7 12290 1 1 109 PHE H    H    5.955   8.348  -5.032 1.00 . A A . 133 PHE H    1 1 
        7 12291 1 1 109 PHE HA   H    3.918   9.817  -6.525 1.00 . A A . 133 PHE HA   1 1 
        7 12292 1 1 109 PHE HB2  H    3.667   7.826  -4.261 1.00 . A A . 133 PHE HB2  1 1 
        7 12293 1 1 109 PHE HB3  H    2.304   8.636  -5.024 1.00 . A A . 133 PHE HB3  1 1 
        7 12294 1 1 109 PHE HD1  H    1.760   8.159  -7.393 1.00 . A A . 133 PHE HD1  1 1 
        7 12295 1 1 109 PHE HD2  H    4.713   5.952  -5.270 1.00 . A A . 133 PHE HD2  1 1 
        7 12296 1 1 109 PHE HE1  H    1.643   6.378  -9.088 1.00 . A A . 133 PHE HE1  1 1 
        7 12297 1 1 109 PHE HE2  H    4.605   4.170  -6.963 1.00 . A A . 133 PHE HE2  1 1 
        7 12298 1 1 109 PHE HZ   H    3.069   4.382  -8.875 1.00 . A A . 133 PHE HZ   1 1 
        7 12299 1 1 109 PHE N    N    5.608   9.012  -5.666 1.00 . A A . 133 PHE N    1 1 
        7 12300 1 1 109 PHE O    O    3.578  10.360  -3.435 1.00 . A A . 133 PHE O    1 1 
        7 12301 1 1 110 HIS C    C    3.311  13.691  -4.125 1.00 . A A . 134 HIS C    1 1 
        7 12302 1 1 110 HIS CA   C    4.591  12.881  -3.985 1.00 . A A . 134 HIS CA   1 1 
        7 12303 1 1 110 HIS CB   C    5.800  13.786  -4.248 1.00 . A A . 134 HIS CB   1 1 
        7 12304 1 1 110 HIS CD2  C    7.826  12.866  -2.923 1.00 . A A . 134 HIS CD2  1 1 
        7 12305 1 1 110 HIS CE1  C    8.974  12.058  -4.597 1.00 . A A . 134 HIS CE1  1 1 
        7 12306 1 1 110 HIS CG   C    7.121  13.111  -4.049 1.00 . A A . 134 HIS CG   1 1 
        7 12307 1 1 110 HIS H    H    4.943  11.849  -5.808 1.00 . A A . 134 HIS H    1 1 
        7 12308 1 1 110 HIS HA   H    4.652  12.497  -2.978 1.00 . A A . 134 HIS HA   1 1 
        7 12309 1 1 110 HIS HB2  H    5.760  14.141  -5.266 1.00 . A A . 134 HIS HB2  1 1 
        7 12310 1 1 110 HIS HB3  H    5.755  14.632  -3.579 1.00 . A A . 134 HIS HB3  1 1 
        7 12311 1 1 110 HIS HD1  H    7.635  12.628  -6.038 1.00 . A A . 134 HIS HD1  1 1 
        7 12312 1 1 110 HIS HD2  H    7.538  13.140  -1.917 1.00 . A A . 134 HIS HD2  1 1 
        7 12313 1 1 110 HIS HE1  H    9.746  11.571  -5.173 1.00 . A A . 134 HIS HE1  1 1 
        7 12314 1 1 110 HIS HE2  H    9.568  11.730  -2.669 1.00 . A A . 134 HIS HE2  1 1 
        7 12315 1 1 110 HIS N    N    4.585  11.739  -4.898 1.00 . A A . 134 HIS N    1 1 
        7 12316 1 1 110 HIS ND1  N    7.870  12.594  -5.084 1.00 . A A . 134 HIS ND1  1 1 
        7 12317 1 1 110 HIS NE2  N    8.972  12.210  -3.288 1.00 . A A . 134 HIS NE2  1 1 
        7 12318 1 1 110 HIS O    O    3.019  14.556  -3.300 1.00 . A A . 134 HIS O    1 1 
        7 12319 1 1 111 HIS C    C    0.120  13.402  -4.895 1.00 . A A . 135 HIS C    1 1 
        7 12320 1 1 111 HIS CA   C    1.326  14.147  -5.446 1.00 . A A . 135 HIS CA   1 1 
        7 12321 1 1 111 HIS CB   C    1.152  14.375  -6.950 1.00 . A A . 135 HIS CB   1 1 
        7 12322 1 1 111 HIS CD2  C    2.939  16.246  -7.143 1.00 . A A . 135 HIS CD2  1 1 
        7 12323 1 1 111 HIS CE1  C    3.751  15.708  -9.102 1.00 . A A . 135 HIS CE1  1 1 
        7 12324 1 1 111 HIS CG   C    2.264  15.158  -7.578 1.00 . A A . 135 HIS CG   1 1 
        7 12325 1 1 111 HIS H    H    2.819  12.684  -5.779 1.00 . A A . 135 HIS H    1 1 
        7 12326 1 1 111 HIS HA   H    1.399  15.104  -4.952 1.00 . A A . 135 HIS HA   1 1 
        7 12327 1 1 111 HIS HB2  H    1.102  13.418  -7.448 1.00 . A A . 135 HIS HB2  1 1 
        7 12328 1 1 111 HIS HB3  H    0.231  14.910  -7.121 1.00 . A A . 135 HIS HB3  1 1 
        7 12329 1 1 111 HIS HD1  H    2.514  14.100  -9.385 1.00 . A A . 135 HIS HD1  1 1 
        7 12330 1 1 111 HIS HD2  H    2.783  16.766  -6.208 1.00 . A A . 135 HIS HD2  1 1 
        7 12331 1 1 111 HIS HE1  H    4.340  15.711 -10.007 1.00 . A A . 135 HIS HE1  1 1 
        7 12332 1 1 111 HIS HE2  H    4.614  17.186  -7.984 1.00 . A A . 135 HIS HE2  1 1 
        7 12333 1 1 111 HIS N    N    2.553  13.412  -5.175 1.00 . A A . 135 HIS N    1 1 
        7 12334 1 1 111 HIS ND1  N    2.796  14.846  -8.809 1.00 . A A . 135 HIS ND1  1 1 
        7 12335 1 1 111 HIS NE2  N    3.860  16.568  -8.108 1.00 . A A . 135 HIS NE2  1 1 
        7 12336 1 1 111 HIS O    O    0.161  12.183  -4.710 1.00 . A A . 135 HIS O    1 1 
        7 12337 1 1 112 HIS C    C   -3.362  13.948  -4.965 1.00 . A A . 136 HIS C    1 1 
        7 12338 1 1 112 HIS CA   C   -2.168  13.549  -4.097 1.00 . A A . 136 HIS CA   1 1 
        7 12339 1 1 112 HIS CB   C   -2.367  13.991  -2.637 1.00 . A A . 136 HIS CB   1 1 
        7 12340 1 1 112 HIS CD2  C   -4.789  13.628  -1.765 1.00 . A A . 136 HIS CD2  1 1 
        7 12341 1 1 112 HIS CE1  C   -4.477  11.726  -0.731 1.00 . A A . 136 HIS CE1  1 1 
        7 12342 1 1 112 HIS CG   C   -3.488  13.289  -1.923 1.00 . A A . 136 HIS CG   1 1 
        7 12343 1 1 112 HIS H    H   -0.921  15.102  -4.805 1.00 . A A . 136 HIS H    1 1 
        7 12344 1 1 112 HIS HA   H   -2.058  12.475  -4.130 1.00 . A A . 136 HIS HA   1 1 
        7 12345 1 1 112 HIS HB2  H   -1.460  13.799  -2.086 1.00 . A A . 136 HIS HB2  1 1 
        7 12346 1 1 112 HIS HB3  H   -2.575  15.051  -2.616 1.00 . A A . 136 HIS HB3  1 1 
        7 12347 1 1 112 HIS HD1  H   -2.485  11.589  -1.177 1.00 . A A . 136 HIS HD1  1 1 
        7 12348 1 1 112 HIS HD2  H   -5.270  14.513  -2.155 1.00 . A A . 136 HIS HD2  1 1 
        7 12349 1 1 112 HIS HE1  H   -4.649  10.827  -0.156 1.00 . A A . 136 HIS HE1  1 1 
        7 12350 1 1 112 HIS HE2  H   -6.236  12.748  -0.540 1.00 . A A . 136 HIS HE2  1 1 
        7 12351 1 1 112 HIS N    N   -0.949  14.135  -4.633 1.00 . A A . 136 HIS N    1 1 
        7 12352 1 1 112 HIS ND1  N   -3.327  12.092  -1.261 1.00 . A A . 136 HIS ND1  1 1 
        7 12353 1 1 112 HIS NE2  N   -5.385  12.642  -1.018 1.00 . A A . 136 HIS NE2  1 1 
        7 12354 1 1 112 HIS O    O   -4.280  14.630  -4.516 1.00 . A A . 136 HIS O    1 1 
        7 12355 1 1 113 HIS C    C   -4.852  12.515  -7.831 1.00 . A A . 137 HIS C    1 1 
        7 12356 1 1 113 HIS CA   C   -4.423  13.803  -7.150 1.00 . A A . 137 HIS CA   1 1 
        7 12357 1 1 113 HIS CB   C   -4.030  14.828  -8.218 1.00 . A A . 137 HIS CB   1 1 
        7 12358 1 1 113 HIS CD2  C   -4.684  17.044  -7.052 1.00 . A A . 137 HIS CD2  1 1 
        7 12359 1 1 113 HIS CE1  C   -2.795  18.120  -7.323 1.00 . A A . 137 HIS CE1  1 1 
        7 12360 1 1 113 HIS CG   C   -3.834  16.216  -7.699 1.00 . A A . 137 HIS CG   1 1 
        7 12361 1 1 113 HIS H    H   -2.528  13.067  -6.553 1.00 . A A . 137 HIS H    1 1 
        7 12362 1 1 113 HIS HA   H   -5.254  14.190  -6.578 1.00 . A A . 137 HIS HA   1 1 
        7 12363 1 1 113 HIS HB2  H   -3.106  14.517  -8.678 1.00 . A A . 137 HIS HB2  1 1 
        7 12364 1 1 113 HIS HB3  H   -4.804  14.861  -8.971 1.00 . A A . 137 HIS HB3  1 1 
        7 12365 1 1 113 HIS HD1  H   -1.842  16.585  -8.285 1.00 . A A . 137 HIS HD1  1 1 
        7 12366 1 1 113 HIS HD2  H   -5.699  16.819  -6.761 1.00 . A A . 137 HIS HD2  1 1 
        7 12367 1 1 113 HIS HE1  H   -2.037  18.889  -7.296 1.00 . A A . 137 HIS HE1  1 1 
        7 12368 1 1 113 HIS HE2  H   -4.411  19.042  -6.466 1.00 . A A . 137 HIS HE2  1 1 
        7 12369 1 1 113 HIS N    N   -3.322  13.547  -6.227 1.00 . A A . 137 HIS N    1 1 
        7 12370 1 1 113 HIS ND1  N   -2.658  16.919  -7.854 1.00 . A A . 137 HIS ND1  1 1 
        7 12371 1 1 113 HIS NE2  N   -4.014  18.220  -6.830 1.00 . A A . 137 HIS NE2  1 1 
        7 12372 1 1 113 HIS O    O   -5.407  12.535  -8.932 1.00 . A A . 137 HIS O    1 1 
        7 12373 1 1 114 HIS C    C   -6.395   9.818  -7.707 1.00 . A A . 138 HIS C    1 1 
        7 12374 1 1 114 HIS CA   C   -4.904  10.095  -7.753 1.00 . A A . 138 HIS CA   1 1 
        7 12375 1 1 114 HIS CB   C   -4.144   8.977  -7.041 1.00 . A A . 138 HIS CB   1 1 
        7 12376 1 1 114 HIS CD2  C   -1.669   9.751  -7.016 1.00 . A A . 138 HIS CD2  1 1 
        7 12377 1 1 114 HIS CE1  C   -0.840   8.193  -8.308 1.00 . A A . 138 HIS CE1  1 1 
        7 12378 1 1 114 HIS CG   C   -2.687   8.935  -7.375 1.00 . A A . 138 HIS CG   1 1 
        7 12379 1 1 114 HIS H    H   -4.223  11.441  -6.267 1.00 . A A . 138 HIS H    1 1 
        7 12380 1 1 114 HIS HA   H   -4.593  10.123  -8.785 1.00 . A A . 138 HIS HA   1 1 
        7 12381 1 1 114 HIS HB2  H   -4.237   9.112  -5.975 1.00 . A A . 138 HIS HB2  1 1 
        7 12382 1 1 114 HIS HB3  H   -4.577   8.027  -7.315 1.00 . A A . 138 HIS HB3  1 1 
        7 12383 1 1 114 HIS HD1  H   -2.613   7.217  -8.593 1.00 . A A . 138 HIS HD1  1 1 
        7 12384 1 1 114 HIS HD2  H   -1.740  10.622  -6.379 1.00 . A A . 138 HIS HD2  1 1 
        7 12385 1 1 114 HIS HE1  H   -0.151   7.593  -8.885 1.00 . A A . 138 HIS HE1  1 1 
        7 12386 1 1 114 HIS HE2  H    0.294   9.790  -7.743 1.00 . A A . 138 HIS HE2  1 1 
        7 12387 1 1 114 HIS N    N   -4.600  11.394  -7.173 1.00 . A A . 138 HIS N    1 1 
        7 12388 1 1 114 HIS ND1  N   -2.132   7.970  -8.182 1.00 . A A . 138 HIS ND1  1 1 
        7 12389 1 1 114 HIS NE2  N   -0.528   9.270  -7.612 1.00 . A A . 138 HIS NE2  1 1 
        7 12390 1 1 114 HIS O    O   -7.048  10.075  -6.693 1.00 . A A . 138 HIS O    1 1 
        7 12391 1 1 115 HIS C    C   -8.610   8.413 -10.326 1.00 . A A . 139 HIS C    1 1 
        7 12392 1 1 115 HIS CA   C   -8.328   8.939  -8.922 1.00 . A A . 139 HIS CA   1 1 
        7 12393 1 1 115 HIS CB   C   -9.242  10.133  -8.616 1.00 . A A . 139 HIS CB   1 1 
        7 12394 1 1 115 HIS CD2  C  -10.978   9.112  -6.984 1.00 . A A . 139 HIS CD2  1 1 
        7 12395 1 1 115 HIS CE1  C  -12.796   9.593  -8.102 1.00 . A A . 139 HIS CE1  1 1 
        7 12396 1 1 115 HIS CG   C  -10.600   9.743  -8.121 1.00 . A A . 139 HIS CG   1 1 
        7 12397 1 1 115 HIS H    H   -6.341   9.207  -9.603 1.00 . A A . 139 HIS H    1 1 
        7 12398 1 1 115 HIS HA   H   -8.515   8.151  -8.205 1.00 . A A . 139 HIS HA   1 1 
        7 12399 1 1 115 HIS HB2  H   -8.778  10.746  -7.858 1.00 . A A . 139 HIS HB2  1 1 
        7 12400 1 1 115 HIS HB3  H   -9.370  10.716  -9.515 1.00 . A A . 139 HIS HB3  1 1 
        7 12401 1 1 115 HIS HD1  H  -11.824  10.480  -9.671 1.00 . A A . 139 HIS HD1  1 1 
        7 12402 1 1 115 HIS HD2  H  -10.320   8.743  -6.210 1.00 . A A . 139 HIS HD2  1 1 
        7 12403 1 1 115 HIS HE1  H  -13.834   9.680  -8.390 1.00 . A A . 139 HIS HE1  1 1 
        7 12404 1 1 115 HIS HE2  H  -12.902   8.840  -6.205 1.00 . A A . 139 HIS HE2  1 1 
        7 12405 1 1 115 HIS N    N   -6.921   9.322  -8.819 1.00 . A A . 139 HIS N    1 1 
        7 12406 1 1 115 HIS ND1  N  -11.764  10.028  -8.800 1.00 . A A . 139 HIS ND1  1 1 
        7 12407 1 1 115 HIS NE2  N  -12.348   9.031  -6.995 1.00 . A A . 139 HIS NE2  1 1 
        7 12408 1 1 115 HIS O    O   -9.749   8.426 -10.795 1.00 . A A . 139 HIS O    1 1 
        7 12409 1 1 116 LYS C    C   -6.361   6.748 -12.755 1.00 . A A . 140 LYS C    1 1 
        7 12410 1 1 116 LYS CA   C   -7.636   7.502 -12.373 1.00 . A A . 140 LYS CA   1 1 
        7 12411 1 1 116 LYS CB   C   -7.894   8.673 -13.352 1.00 . A A . 140 LYS CB   1 1 
        7 12412 1 1 116 LYS CD   C   -7.069  10.721 -12.112 1.00 . A A . 140 LYS CD   1 1 
        7 12413 1 1 116 LYS CE   C   -6.047  11.846 -12.075 1.00 . A A . 140 LYS CE   1 1 
        7 12414 1 1 116 LYS CG   C   -6.869   9.810 -13.314 1.00 . A A . 140 LYS CG   1 1 
        7 12415 1 1 116 LYS H    H   -6.690   7.897 -10.529 1.00 . A A . 140 LYS H    1 1 
        7 12416 1 1 116 LYS HA   H   -8.466   6.812 -12.434 1.00 . A A . 140 LYS HA   1 1 
        7 12417 1 1 116 LYS HB2  H   -7.912   8.280 -14.355 1.00 . A A . 140 LYS HB2  1 1 
        7 12418 1 1 116 LYS HB3  H   -8.864   9.092 -13.129 1.00 . A A . 140 LYS HB3  1 1 
        7 12419 1 1 116 LYS HD2  H   -8.057  11.151 -12.162 1.00 . A A . 140 LYS HD2  1 1 
        7 12420 1 1 116 LYS HD3  H   -6.978  10.133 -11.210 1.00 . A A . 140 LYS HD3  1 1 
        7 12421 1 1 116 LYS HE2  H   -6.174  12.399 -11.155 1.00 . A A . 140 LYS HE2  1 1 
        7 12422 1 1 116 LYS HE3  H   -5.058  11.415 -12.100 1.00 . A A . 140 LYS HE3  1 1 
        7 12423 1 1 116 LYS HG2  H   -5.879   9.385 -13.266 1.00 . A A . 140 LYS HG2  1 1 
        7 12424 1 1 116 LYS HG3  H   -6.965  10.395 -14.217 1.00 . A A . 140 LYS HG3  1 1 
        7 12425 1 1 116 LYS HZ1  H   -5.951  12.299 -14.108 1.00 . A A . 140 LYS HZ1  1 1 
        7 12426 1 1 116 LYS HZ2  H   -5.574  13.598 -13.098 1.00 . A A . 140 LYS HZ2  1 1 
        7 12427 1 1 116 LYS HZ3  H   -7.181  13.111 -13.284 1.00 . A A . 140 LYS HZ3  1 1 
        7 12428 1 1 116 LYS N    N   -7.554   7.957 -10.992 1.00 . A A . 140 LYS N    1 1 
        7 12429 1 1 116 LYS NZ   N   -6.199  12.777 -13.222 1.00 . A A . 140 LYS NZ   1 1 
        7 12430 1 1 116 LYS O    O   -6.428   5.516 -12.945 1.00 . A A . 140 LYS O    1 1 
        7 12431 1 1 116 LYS OXT  O   -5.287   7.379 -12.830 1.00 . A A . 140 LYS OXT  1 1 
        7 12432 2 2   1 CA  CA   CA  12.803  -1.100   6.747 1.00 . B A . 201 CA  CA   1 1 
        8 12433 1 1   1 MET C    C   25.115  -2.676  -0.935 1.00 . A A .  25 MET C    1 1 
        8 12434 1 1   1 MET CA   C   26.361  -3.366  -0.370 1.00 . A A .  25 MET CA   1 1 
        8 12435 1 1   1 MET CB   C   27.563  -2.404  -0.373 1.00 . A A .  25 MET CB   1 1 
        8 12436 1 1   1 MET CE   C   30.686  -1.798  -0.952 1.00 . A A .  25 MET CE   1 1 
        8 12437 1 1   1 MET CG   C   28.036  -1.993  -1.762 1.00 . A A .  25 MET CG   1 1 
        8 12438 1 1   1 MET H1   H   25.906  -5.290  -1.041 1.00 . A A .  25 MET H1   1 1 
        8 12439 1 1   1 MET H2   H   27.553  -5.033  -0.765 1.00 . A A .  25 MET H2   1 1 
        8 12440 1 1   1 MET H3   H   26.814  -4.378  -2.142 1.00 . A A .  25 MET H3   1 1 
        8 12441 1 1   1 MET HA   H   26.152  -3.654   0.649 1.00 . A A .  25 MET HA   1 1 
        8 12442 1 1   1 MET HB2  H   27.293  -1.511   0.168 1.00 . A A .  25 MET HB2  1 1 
        8 12443 1 1   1 MET HB3  H   28.388  -2.882   0.135 1.00 . A A .  25 MET HB3  1 1 
        8 12444 1 1   1 MET HE1  H   30.366  -2.095   0.036 1.00 . A A .  25 MET HE1  1 1 
        8 12445 1 1   1 MET HE2  H   31.590  -1.215  -0.876 1.00 . A A .  25 MET HE2  1 1 
        8 12446 1 1   1 MET HE3  H   30.874  -2.678  -1.548 1.00 . A A .  25 MET HE3  1 1 
        8 12447 1 1   1 MET HG2  H   28.358  -2.876  -2.293 1.00 . A A .  25 MET HG2  1 1 
        8 12448 1 1   1 MET HG3  H   27.207  -1.543  -2.289 1.00 . A A .  25 MET HG3  1 1 
        8 12449 1 1   1 MET N    N   26.679  -4.601  -1.132 1.00 . A A .  25 MET N    1 1 
        8 12450 1 1   1 MET O    O   25.170  -1.533  -1.394 1.00 . A A .  25 MET O    1 1 
        8 12451 1 1   1 MET SD   S   29.403  -0.815  -1.725 1.00 . A A .  25 MET SD   1 1 
        8 12452 1 1   2 GLY C    C   22.727  -2.731  -2.913 1.00 . A A .  26 GLY C    1 1 
        8 12453 1 1   2 GLY CA   C   22.747  -2.821  -1.403 1.00 . A A .  26 GLY CA   1 1 
        8 12454 1 1   2 GLY H    H   23.996  -4.283  -0.521 1.00 . A A .  26 GLY H    1 1 
        8 12455 1 1   2 GLY HA2  H   21.927  -3.443  -1.078 1.00 . A A .  26 GLY HA2  1 1 
        8 12456 1 1   2 GLY HA3  H   22.618  -1.829  -0.992 1.00 . A A .  26 GLY HA3  1 1 
        8 12457 1 1   2 GLY N    N   23.988  -3.379  -0.900 1.00 . A A .  26 GLY N    1 1 
        8 12458 1 1   2 GLY O    O   22.000  -1.923  -3.489 1.00 . A A .  26 GLY O    1 1 
        8 12459 1 1   3 ASN C    C   22.470  -4.272  -5.651 1.00 . A A .  27 ASN C    1 1 
        8 12460 1 1   3 ASN CA   C   23.645  -3.556  -5.009 1.00 . A A .  27 ASN CA   1 1 
        8 12461 1 1   3 ASN CB   C   24.952  -4.215  -5.449 1.00 . A A .  27 ASN CB   1 1 
        8 12462 1 1   3 ASN CG   C   26.168  -3.525  -4.872 1.00 . A A .  27 ASN CG   1 1 
        8 12463 1 1   3 ASN H    H   24.038  -4.230  -3.042 1.00 . A A .  27 ASN H    1 1 
        8 12464 1 1   3 ASN HA   H   23.644  -2.526  -5.329 1.00 . A A .  27 ASN HA   1 1 
        8 12465 1 1   3 ASN HB2  H   24.958  -5.245  -5.125 1.00 . A A .  27 ASN HB2  1 1 
        8 12466 1 1   3 ASN HB3  H   25.020  -4.181  -6.526 1.00 . A A .  27 ASN HB3  1 1 
        8 12467 1 1   3 ASN HD21 H   27.508  -2.110  -5.257 1.00 . A A .  27 ASN HD21 1 1 
        8 12468 1 1   3 ASN HD22 H   26.313  -2.368  -6.478 1.00 . A A .  27 ASN HD22 1 1 
        8 12469 1 1   3 ASN N    N   23.523  -3.573  -3.557 1.00 . A A .  27 ASN N    1 1 
        8 12470 1 1   3 ASN ND2  N   26.717  -2.573  -5.609 1.00 . A A .  27 ASN ND2  1 1 
        8 12471 1 1   3 ASN O    O   21.895  -3.789  -6.626 1.00 . A A .  27 ASN O    1 1 
        8 12472 1 1   3 ASN OD1  O   26.613  -3.849  -3.771 1.00 . A A .  27 ASN OD1  1 1 
        8 12473 1 1   4 LYS C    C   19.680  -5.717  -5.030 1.00 . A A .  28 LYS C    1 1 
        8 12474 1 1   4 LYS CA   C   20.998  -6.207  -5.617 1.00 . A A .  28 LYS CA   1 1 
        8 12475 1 1   4 LYS CB   C   21.189  -7.696  -5.307 1.00 . A A .  28 LYS CB   1 1 
        8 12476 1 1   4 LYS CD   C   21.290  -9.528  -3.597 1.00 . A A .  28 LYS CD   1 1 
        8 12477 1 1   4 LYS CE   C   21.301  -9.879  -2.118 1.00 . A A .  28 LYS CE   1 1 
        8 12478 1 1   4 LYS CG   C   21.226  -8.027  -3.822 1.00 . A A .  28 LYS CG   1 1 
        8 12479 1 1   4 LYS H    H   22.612  -5.757  -4.318 1.00 . A A .  28 LYS H    1 1 
        8 12480 1 1   4 LYS HA   H   20.972  -6.072  -6.687 1.00 . A A .  28 LYS HA   1 1 
        8 12481 1 1   4 LYS HB2  H   20.378  -8.250  -5.754 1.00 . A A .  28 LYS HB2  1 1 
        8 12482 1 1   4 LYS HB3  H   22.119  -8.024  -5.748 1.00 . A A .  28 LYS HB3  1 1 
        8 12483 1 1   4 LYS HD2  H   20.428  -9.988  -4.058 1.00 . A A .  28 LYS HD2  1 1 
        8 12484 1 1   4 LYS HD3  H   22.190  -9.909  -4.054 1.00 . A A .  28 LYS HD3  1 1 
        8 12485 1 1   4 LYS HE2  H   22.203  -9.485  -1.674 1.00 . A A .  28 LYS HE2  1 1 
        8 12486 1 1   4 LYS HE3  H   20.442  -9.425  -1.646 1.00 . A A .  28 LYS HE3  1 1 
        8 12487 1 1   4 LYS HG2  H   22.097  -7.566  -3.380 1.00 . A A .  28 LYS HG2  1 1 
        8 12488 1 1   4 LYS HG3  H   20.334  -7.638  -3.353 1.00 . A A .  28 LYS HG3  1 1 
        8 12489 1 1   4 LYS HZ1  H   22.056 -11.808  -2.378 1.00 . A A .  28 LYS HZ1  1 1 
        8 12490 1 1   4 LYS HZ2  H   20.370 -11.739  -2.277 1.00 . A A .  28 LYS HZ2  1 1 
        8 12491 1 1   4 LYS HZ3  H   21.309 -11.562  -0.882 1.00 . A A .  28 LYS HZ3  1 1 
        8 12492 1 1   4 LYS N    N   22.112  -5.423  -5.095 1.00 . A A .  28 LYS N    1 1 
        8 12493 1 1   4 LYS NZ   N   21.257 -11.348  -1.898 1.00 . A A .  28 LYS NZ   1 1 
        8 12494 1 1   4 LYS O    O   18.604  -6.005  -5.555 1.00 . A A .  28 LYS O    1 1 
        8 12495 1 1   5 GLU C    C   17.732  -3.603  -4.155 1.00 . A A .  29 GLU C    1 1 
        8 12496 1 1   5 GLU CA   C   18.620  -4.440  -3.238 1.00 . A A .  29 GLU CA   1 1 
        8 12497 1 1   5 GLU CB   C   19.068  -3.591  -2.049 1.00 . A A .  29 GLU CB   1 1 
        8 12498 1 1   5 GLU CD   C   18.366  -2.092  -0.149 1.00 . A A .  29 GLU CD   1 1 
        8 12499 1 1   5 GLU CG   C   17.926  -3.121  -1.166 1.00 . A A .  29 GLU CG   1 1 
        8 12500 1 1   5 GLU H    H   20.677  -4.725  -3.618 1.00 . A A .  29 GLU H    1 1 
        8 12501 1 1   5 GLU HA   H   18.054  -5.283  -2.874 1.00 . A A .  29 GLU HA   1 1 
        8 12502 1 1   5 GLU HB2  H   19.746  -4.173  -1.443 1.00 . A A .  29 GLU HB2  1 1 
        8 12503 1 1   5 GLU HB3  H   19.590  -2.720  -2.421 1.00 . A A .  29 GLU HB3  1 1 
        8 12504 1 1   5 GLU HG2  H   17.160  -2.683  -1.793 1.00 . A A .  29 GLU HG2  1 1 
        8 12505 1 1   5 GLU HG3  H   17.518  -3.973  -0.642 1.00 . A A .  29 GLU HG3  1 1 
        8 12506 1 1   5 GLU N    N   19.785  -4.951  -3.949 1.00 . A A .  29 GLU N    1 1 
        8 12507 1 1   5 GLU O    O   16.512  -3.589  -4.004 1.00 . A A .  29 GLU O    1 1 
        8 12508 1 1   5 GLU OE1  O   19.321  -2.363   0.606 1.00 . A A .  29 GLU OE1  1 1 
        8 12509 1 1   5 GLU OE2  O   17.753  -1.006  -0.100 1.00 . A A .  29 GLU OE2  1 1 
        8 12510 1 1   6 LYS C    C   16.579  -2.789  -6.822 1.00 . A A .  30 LYS C    1 1 
        8 12511 1 1   6 LYS CA   C   17.617  -2.027  -6.001 1.00 . A A .  30 LYS CA   1 1 
        8 12512 1 1   6 LYS CB   C   18.574  -1.275  -6.923 1.00 . A A .  30 LYS CB   1 1 
        8 12513 1 1   6 LYS CD   C   20.255   0.582  -7.140 1.00 . A A .  30 LYS CD   1 1 
        8 12514 1 1   6 LYS CE   C   21.169  -0.202  -8.065 1.00 . A A .  30 LYS CE   1 1 
        8 12515 1 1   6 LYS CG   C   19.502  -0.325  -6.182 1.00 . A A .  30 LYS CG   1 1 
        8 12516 1 1   6 LYS H    H   19.318  -3.016  -5.220 1.00 . A A .  30 LYS H    1 1 
        8 12517 1 1   6 LYS HA   H   17.100  -1.308  -5.383 1.00 . A A .  30 LYS HA   1 1 
        8 12518 1 1   6 LYS HB2  H   19.178  -1.991  -7.459 1.00 . A A .  30 LYS HB2  1 1 
        8 12519 1 1   6 LYS HB3  H   17.998  -0.701  -7.632 1.00 . A A .  30 LYS HB3  1 1 
        8 12520 1 1   6 LYS HD2  H   19.542   1.128  -7.738 1.00 . A A .  30 LYS HD2  1 1 
        8 12521 1 1   6 LYS HD3  H   20.849   1.277  -6.565 1.00 . A A .  30 LYS HD3  1 1 
        8 12522 1 1   6 LYS HE2  H   21.894  -0.736  -7.469 1.00 . A A .  30 LYS HE2  1 1 
        8 12523 1 1   6 LYS HE3  H   20.575  -0.908  -8.627 1.00 . A A .  30 LYS HE3  1 1 
        8 12524 1 1   6 LYS HG2  H   18.916   0.285  -5.511 1.00 . A A .  30 LYS HG2  1 1 
        8 12525 1 1   6 LYS HG3  H   20.213  -0.906  -5.614 1.00 . A A .  30 LYS HG3  1 1 
        8 12526 1 1   6 LYS HZ1  H   22.557   0.143  -9.582 1.00 . A A .  30 LYS HZ1  1 1 
        8 12527 1 1   6 LYS HZ2  H   22.405   1.425  -8.490 1.00 . A A .  30 LYS HZ2  1 1 
        8 12528 1 1   6 LYS HZ3  H   21.205   1.152  -9.650 1.00 . A A .  30 LYS HZ3  1 1 
        8 12529 1 1   6 LYS N    N   18.349  -2.918  -5.110 1.00 . A A .  30 LYS N    1 1 
        8 12530 1 1   6 LYS NZ   N   21.882   0.691  -9.012 1.00 . A A .  30 LYS NZ   1 1 
        8 12531 1 1   6 LYS O    O   15.428  -2.369  -6.914 1.00 . A A .  30 LYS O    1 1 
        8 12532 1 1   7 ALA C    C   14.941  -5.284  -7.310 1.00 . A A .  31 ALA C    1 1 
        8 12533 1 1   7 ALA CA   C   16.062  -4.727  -8.184 1.00 . A A .  31 ALA CA   1 1 
        8 12534 1 1   7 ALA CB   C   16.811  -5.856  -8.873 1.00 . A A .  31 ALA CB   1 1 
        8 12535 1 1   7 ALA H    H   17.913  -4.202  -7.294 1.00 . A A .  31 ALA H    1 1 
        8 12536 1 1   7 ALA HA   H   15.630  -4.095  -8.946 1.00 . A A .  31 ALA HA   1 1 
        8 12537 1 1   7 ALA HB1  H   17.578  -5.442  -9.511 1.00 . A A .  31 ALA HB1  1 1 
        8 12538 1 1   7 ALA HB2  H   16.121  -6.435  -9.468 1.00 . A A .  31 ALA HB2  1 1 
        8 12539 1 1   7 ALA HB3  H   17.267  -6.491  -8.130 1.00 . A A .  31 ALA HB3  1 1 
        8 12540 1 1   7 ALA N    N   16.978  -3.914  -7.395 1.00 . A A .  31 ALA N    1 1 
        8 12541 1 1   7 ALA O    O   13.779  -5.325  -7.722 1.00 . A A .  31 ALA O    1 1 
        8 12542 1 1   8 ASP C    C   13.339  -5.221  -4.665 1.00 . A A .  32 ASP C    1 1 
        8 12543 1 1   8 ASP CA   C   14.327  -6.268  -5.168 1.00 . A A .  32 ASP CA   1 1 
        8 12544 1 1   8 ASP CB   C   15.029  -6.943  -3.987 1.00 . A A .  32 ASP CB   1 1 
        8 12545 1 1   8 ASP CG   C   15.611  -8.294  -4.353 1.00 . A A .  32 ASP CG   1 1 
        8 12546 1 1   8 ASP H    H   16.234  -5.617  -5.821 1.00 . A A .  32 ASP H    1 1 
        8 12547 1 1   8 ASP HA   H   13.771  -7.018  -5.709 1.00 . A A .  32 ASP HA   1 1 
        8 12548 1 1   8 ASP HB2  H   15.833  -6.309  -3.645 1.00 . A A .  32 ASP HB2  1 1 
        8 12549 1 1   8 ASP HB3  H   14.320  -7.082  -3.186 1.00 . A A .  32 ASP HB3  1 1 
        8 12550 1 1   8 ASP N    N   15.295  -5.697  -6.098 1.00 . A A .  32 ASP N    1 1 
        8 12551 1 1   8 ASP O    O   12.150  -5.502  -4.523 1.00 . A A .  32 ASP O    1 1 
        8 12552 1 1   8 ASP OD1  O   14.831  -9.238  -4.587 1.00 . A A .  32 ASP OD1  1 1 
        8 12553 1 1   8 ASP OD2  O   16.851  -8.421  -4.406 1.00 . A A .  32 ASP OD2  1 1 
        8 12554 1 1   9 ARG C    C   11.953  -2.538  -5.013 1.00 . A A .  33 ARG C    1 1 
        8 12555 1 1   9 ARG CA   C   12.945  -2.945  -3.926 1.00 . A A .  33 ARG CA   1 1 
        8 12556 1 1   9 ARG CB   C   13.728  -1.737  -3.393 1.00 . A A .  33 ARG CB   1 1 
        8 12557 1 1   9 ARG CD   C   15.344   0.135  -3.793 1.00 . A A .  33 ARG CD   1 1 
        8 12558 1 1   9 ARG CG   C   14.523  -0.973  -4.433 1.00 . A A .  33 ARG CG   1 1 
        8 12559 1 1   9 ARG CZ   C   14.571   1.295  -1.746 1.00 . A A .  33 ARG CZ   1 1 
        8 12560 1 1   9 ARG H    H   14.782  -3.840  -4.509 1.00 . A A .  33 ARG H    1 1 
        8 12561 1 1   9 ARG HA   H   12.372  -3.359  -3.107 1.00 . A A .  33 ARG HA   1 1 
        8 12562 1 1   9 ARG HB2  H   13.031  -1.049  -2.941 1.00 . A A .  33 ARG HB2  1 1 
        8 12563 1 1   9 ARG HB3  H   14.415  -2.081  -2.634 1.00 . A A .  33 ARG HB3  1 1 
        8 12564 1 1   9 ARG HD2  H   16.047  -0.310  -3.105 1.00 . A A .  33 ARG HD2  1 1 
        8 12565 1 1   9 ARG HD3  H   15.884   0.657  -4.568 1.00 . A A .  33 ARG HD3  1 1 
        8 12566 1 1   9 ARG HE   H   13.884   1.638  -3.598 1.00 . A A .  33 ARG HE   1 1 
        8 12567 1 1   9 ARG HG2  H   15.190  -1.658  -4.935 1.00 . A A .  33 ARG HG2  1 1 
        8 12568 1 1   9 ARG HG3  H   13.842  -0.538  -5.150 1.00 . A A .  33 ARG HG3  1 1 
        8 12569 1 1   9 ARG HH11 H   15.977  -0.126  -1.416 1.00 . A A .  33 ARG HH11 1 1 
        8 12570 1 1   9 ARG HH12 H   15.434   0.720  -0.005 1.00 . A A .  33 ARG HH12 1 1 
        8 12571 1 1   9 ARG HH21 H   13.183   2.777  -1.721 1.00 . A A .  33 ARG HH21 1 1 
        8 12572 1 1   9 ARG HH22 H   13.869   2.371  -0.179 1.00 . A A .  33 ARG HH22 1 1 
        8 12573 1 1   9 ARG N    N   13.819  -4.012  -4.398 1.00 . A A .  33 ARG N    1 1 
        8 12574 1 1   9 ARG NE   N   14.508   1.095  -3.066 1.00 . A A .  33 ARG NE   1 1 
        8 12575 1 1   9 ARG NH1  N   15.393   0.571  -0.998 1.00 . A A .  33 ARG NH1  1 1 
        8 12576 1 1   9 ARG NH2  N   13.811   2.219  -1.170 1.00 . A A .  33 ARG NH2  1 1 
        8 12577 1 1   9 ARG O    O   10.830  -2.148  -4.713 1.00 . A A .  33 ARG O    1 1 
        8 12578 1 1  10 GLN C    C   10.276  -3.288  -7.377 1.00 . A A .  34 GLN C    1 1 
        8 12579 1 1  10 GLN CA   C   11.470  -2.329  -7.392 1.00 . A A .  34 GLN CA   1 1 
        8 12580 1 1  10 GLN CB   C   12.200  -2.433  -8.730 1.00 . A A .  34 GLN CB   1 1 
        8 12581 1 1  10 GLN CD   C   12.894  -0.004  -8.615 1.00 . A A .  34 GLN CD   1 1 
        8 12582 1 1  10 GLN CG   C   13.328  -1.431  -8.885 1.00 . A A .  34 GLN CG   1 1 
        8 12583 1 1  10 GLN H    H   13.311  -2.839  -6.460 1.00 . A A .  34 GLN H    1 1 
        8 12584 1 1  10 GLN HA   H   11.106  -1.321  -7.276 1.00 . A A .  34 GLN HA   1 1 
        8 12585 1 1  10 GLN HB2  H   12.614  -3.427  -8.823 1.00 . A A .  34 GLN HB2  1 1 
        8 12586 1 1  10 GLN HB3  H   11.491  -2.272  -9.528 1.00 . A A .  34 GLN HB3  1 1 
        8 12587 1 1  10 GLN HE21 H   13.569   1.738  -7.942 1.00 . A A .  34 GLN HE21 1 1 
        8 12588 1 1  10 GLN HE22 H   14.718   0.445  -7.984 1.00 . A A .  34 GLN HE22 1 1 
        8 12589 1 1  10 GLN HG2  H   14.118  -1.686  -8.195 1.00 . A A .  34 GLN HG2  1 1 
        8 12590 1 1  10 GLN HG3  H   13.702  -1.491  -9.894 1.00 . A A .  34 GLN HG3  1 1 
        8 12591 1 1  10 GLN N    N   12.375  -2.605  -6.275 1.00 . A A .  34 GLN N    1 1 
        8 12592 1 1  10 GLN NE2  N   13.817   0.808  -8.134 1.00 . A A .  34 GLN NE2  1 1 
        8 12593 1 1  10 GLN O    O    9.159  -2.909  -7.738 1.00 . A A .  34 GLN O    1 1 
        8 12594 1 1  10 GLN OE1  O   11.743   0.369  -8.843 1.00 . A A .  34 GLN OE1  1 1 
        8 12595 1 1  11 LYS C    C    8.484  -5.034  -5.719 1.00 . A A .  35 LYS C    1 1 
        8 12596 1 1  11 LYS CA   C    9.454  -5.513  -6.784 1.00 . A A .  35 LYS CA   1 1 
        8 12597 1 1  11 LYS CB   C   10.038  -6.867  -6.374 1.00 . A A .  35 LYS CB   1 1 
        8 12598 1 1  11 LYS CD   C   11.854  -8.571  -6.688 1.00 . A A .  35 LYS CD   1 1 
        8 12599 1 1  11 LYS CE   C   13.072  -8.964  -7.506 1.00 . A A .  35 LYS CE   1 1 
        8 12600 1 1  11 LYS CG   C   11.161  -7.351  -7.274 1.00 . A A .  35 LYS CG   1 1 
        8 12601 1 1  11 LYS H    H   11.441  -4.778  -6.731 1.00 . A A .  35 LYS H    1 1 
        8 12602 1 1  11 LYS HA   H    8.927  -5.614  -7.721 1.00 . A A .  35 LYS HA   1 1 
        8 12603 1 1  11 LYS HB2  H   10.422  -6.789  -5.367 1.00 . A A .  35 LYS HB2  1 1 
        8 12604 1 1  11 LYS HB3  H    9.249  -7.606  -6.390 1.00 . A A .  35 LYS HB3  1 1 
        8 12605 1 1  11 LYS HD2  H   12.165  -8.347  -5.679 1.00 . A A .  35 LYS HD2  1 1 
        8 12606 1 1  11 LYS HD3  H   11.158  -9.397  -6.677 1.00 . A A .  35 LYS HD3  1 1 
        8 12607 1 1  11 LYS HE2  H   12.748  -9.246  -8.495 1.00 . A A .  35 LYS HE2  1 1 
        8 12608 1 1  11 LYS HE3  H   13.734  -8.112  -7.574 1.00 . A A .  35 LYS HE3  1 1 
        8 12609 1 1  11 LYS HG2  H   10.750  -7.611  -8.239 1.00 . A A .  35 LYS HG2  1 1 
        8 12610 1 1  11 LYS HG3  H   11.886  -6.557  -7.389 1.00 . A A .  35 LYS HG3  1 1 
        8 12611 1 1  11 LYS HZ1  H   14.172  -9.834  -5.951 1.00 . A A .  35 LYS HZ1  1 1 
        8 12612 1 1  11 LYS HZ2  H   14.616 -10.367  -7.498 1.00 . A A .  35 LYS HZ2  1 1 
        8 12613 1 1  11 LYS HZ3  H   13.183 -10.924  -6.795 1.00 . A A .  35 LYS HZ3  1 1 
        8 12614 1 1  11 LYS N    N   10.520  -4.524  -6.948 1.00 . A A .  35 LYS N    1 1 
        8 12615 1 1  11 LYS NZ   N   13.810 -10.102  -6.896 1.00 . A A .  35 LYS NZ   1 1 
        8 12616 1 1  11 LYS O    O    7.266  -5.168  -5.858 1.00 . A A .  35 LYS O    1 1 
        8 12617 1 1  12 VAL C    C    7.367  -2.763  -4.118 1.00 . A A .  36 VAL C    1 1 
        8 12618 1 1  12 VAL CA   C    8.264  -3.873  -3.590 1.00 . A A .  36 VAL CA   1 1 
        8 12619 1 1  12 VAL CB   C    9.186  -3.310  -2.489 1.00 . A A .  36 VAL CB   1 1 
        8 12620 1 1  12 VAL CG1  C    8.418  -2.429  -1.520 1.00 . A A .  36 VAL CG1  1 1 
        8 12621 1 1  12 VAL CG2  C    9.875  -4.444  -1.747 1.00 . A A .  36 VAL CG2  1 1 
        8 12622 1 1  12 VAL H    H   10.022  -4.401  -4.622 1.00 . A A .  36 VAL H    1 1 
        8 12623 1 1  12 VAL HA   H    7.652  -4.652  -3.161 1.00 . A A .  36 VAL HA   1 1 
        8 12624 1 1  12 VAL HB   H    9.948  -2.707  -2.960 1.00 . A A .  36 VAL HB   1 1 
        8 12625 1 1  12 VAL HG11 H    7.719  -3.032  -0.960 1.00 . A A .  36 VAL HG11 1 1 
        8 12626 1 1  12 VAL HG12 H    7.880  -1.674  -2.074 1.00 . A A .  36 VAL HG12 1 1 
        8 12627 1 1  12 VAL HG13 H    9.110  -1.950  -0.842 1.00 . A A .  36 VAL HG13 1 1 
        8 12628 1 1  12 VAL HG21 H   10.486  -5.007  -2.437 1.00 . A A .  36 VAL HG21 1 1 
        8 12629 1 1  12 VAL HG22 H    9.130  -5.093  -1.311 1.00 . A A .  36 VAL HG22 1 1 
        8 12630 1 1  12 VAL HG23 H   10.497  -4.036  -0.965 1.00 . A A .  36 VAL HG23 1 1 
        8 12631 1 1  12 VAL N    N    9.045  -4.448  -4.670 1.00 . A A .  36 VAL N    1 1 
        8 12632 1 1  12 VAL O    O    6.174  -2.736  -3.842 1.00 . A A .  36 VAL O    1 1 
        8 12633 1 1  13 VAL C    C    6.040  -1.269  -6.343 1.00 . A A .  37 VAL C    1 1 
        8 12634 1 1  13 VAL CA   C    7.205  -0.762  -5.491 1.00 . A A .  37 VAL CA   1 1 
        8 12635 1 1  13 VAL CB   C    8.113   0.148  -6.347 1.00 . A A .  37 VAL CB   1 1 
        8 12636 1 1  13 VAL CG1  C    7.349   1.370  -6.833 1.00 . A A .  37 VAL CG1  1 1 
        8 12637 1 1  13 VAL CG2  C    9.344   0.572  -5.561 1.00 . A A .  37 VAL CG2  1 1 
        8 12638 1 1  13 VAL H    H    8.907  -1.961  -5.102 1.00 . A A .  37 VAL H    1 1 
        8 12639 1 1  13 VAL HA   H    6.808  -0.173  -4.677 1.00 . A A .  37 VAL HA   1 1 
        8 12640 1 1  13 VAL HB   H    8.440  -0.412  -7.211 1.00 . A A .  37 VAL HB   1 1 
        8 12641 1 1  13 VAL HG11 H    6.994   1.934  -5.983 1.00 . A A .  37 VAL HG11 1 1 
        8 12642 1 1  13 VAL HG12 H    6.508   1.055  -7.431 1.00 . A A .  37 VAL HG12 1 1 
        8 12643 1 1  13 VAL HG13 H    8.004   1.990  -7.428 1.00 . A A .  37 VAL HG13 1 1 
        8 12644 1 1  13 VAL HG21 H    9.038   1.115  -4.679 1.00 . A A .  37 VAL HG21 1 1 
        8 12645 1 1  13 VAL HG22 H    9.963   1.208  -6.178 1.00 . A A .  37 VAL HG22 1 1 
        8 12646 1 1  13 VAL HG23 H    9.905  -0.303  -5.269 1.00 . A A .  37 VAL HG23 1 1 
        8 12647 1 1  13 VAL N    N    7.948  -1.873  -4.911 1.00 . A A .  37 VAL N    1 1 
        8 12648 1 1  13 VAL O    O    4.961  -0.679  -6.348 1.00 . A A .  37 VAL O    1 1 
        8 12649 1 1  14 SER C    C    4.014  -3.380  -7.100 1.00 . A A .  38 SER C    1 1 
        8 12650 1 1  14 SER CA   C    5.230  -2.937  -7.917 1.00 . A A .  38 SER CA   1 1 
        8 12651 1 1  14 SER CB   C    5.799  -4.119  -8.706 1.00 . A A .  38 SER CB   1 1 
        8 12652 1 1  14 SER H    H    7.135  -2.806  -7.002 1.00 . A A .  38 SER H    1 1 
        8 12653 1 1  14 SER HA   H    4.920  -2.169  -8.611 1.00 . A A .  38 SER HA   1 1 
        8 12654 1 1  14 SER HB2  H    6.693  -3.807  -9.222 1.00 . A A .  38 SER HB2  1 1 
        8 12655 1 1  14 SER HB3  H    6.042  -4.920  -8.022 1.00 . A A .  38 SER HB3  1 1 
        8 12656 1 1  14 SER HG   H    4.833  -5.565  -9.618 1.00 . A A .  38 SER HG   1 1 
        8 12657 1 1  14 SER N    N    6.260  -2.367  -7.056 1.00 . A A .  38 SER N    1 1 
        8 12658 1 1  14 SER O    O    2.868  -3.079  -7.448 1.00 . A A .  38 SER O    1 1 
        8 12659 1 1  14 SER OG   O    4.867  -4.600  -9.659 1.00 . A A .  38 SER OG   1 1 
        8 12660 1 1  15 ASP C    C    2.573  -3.297  -4.420 1.00 . A A .  39 ASP C    1 1 
        8 12661 1 1  15 ASP CA   C    3.143  -4.501  -5.151 1.00 . A A .  39 ASP CA   1 1 
        8 12662 1 1  15 ASP CB   C    3.570  -5.564  -4.145 1.00 . A A .  39 ASP CB   1 1 
        8 12663 1 1  15 ASP CG   C    3.970  -6.864  -4.803 1.00 . A A .  39 ASP CG   1 1 
        8 12664 1 1  15 ASP H    H    5.170  -4.332  -5.767 1.00 . A A .  39 ASP H    1 1 
        8 12665 1 1  15 ASP HA   H    2.379  -4.912  -5.791 1.00 . A A .  39 ASP HA   1 1 
        8 12666 1 1  15 ASP HB2  H    4.412  -5.196  -3.579 1.00 . A A .  39 ASP HB2  1 1 
        8 12667 1 1  15 ASP HB3  H    2.750  -5.761  -3.471 1.00 . A A .  39 ASP HB3  1 1 
        8 12668 1 1  15 ASP N    N    4.246  -4.089  -6.006 1.00 . A A .  39 ASP N    1 1 
        8 12669 1 1  15 ASP O    O    1.374  -3.202  -4.186 1.00 . A A .  39 ASP O    1 1 
        8 12670 1 1  15 ASP OD1  O    5.109  -7.323  -4.572 1.00 . A A .  39 ASP OD1  1 1 
        8 12671 1 1  15 ASP OD2  O    3.157  -7.426  -5.559 1.00 . A A .  39 ASP OD2  1 1 
        8 12672 1 1  16 LEU C    C    2.110  -0.326  -4.149 1.00 . A A .  40 LEU C    1 1 
        8 12673 1 1  16 LEU CA   C    3.096  -1.173  -3.347 1.00 . A A .  40 LEU CA   1 1 
        8 12674 1 1  16 LEU CB   C    4.364  -0.384  -3.036 1.00 . A A .  40 LEU CB   1 1 
        8 12675 1 1  16 LEU CD1  C    3.693   0.153  -0.683 1.00 . A A .  40 LEU CD1  1 1 
        8 12676 1 1  16 LEU CD2  C    5.586   1.366  -1.763 1.00 . A A .  40 LEU CD2  1 1 
        8 12677 1 1  16 LEU CG   C    4.235   0.716  -1.988 1.00 . A A .  40 LEU CG   1 1 
        8 12678 1 1  16 LEU H    H    4.404  -2.527  -4.294 1.00 . A A .  40 LEU H    1 1 
        8 12679 1 1  16 LEU HA   H    2.630  -1.469  -2.421 1.00 . A A .  40 LEU HA   1 1 
        8 12680 1 1  16 LEU HB2  H    5.114  -1.080  -2.696 1.00 . A A .  40 LEU HB2  1 1 
        8 12681 1 1  16 LEU HB3  H    4.712   0.068  -3.954 1.00 . A A .  40 LEU HB3  1 1 
        8 12682 1 1  16 LEU HD11 H    2.683  -0.199  -0.834 1.00 . A A .  40 LEU HD11 1 1 
        8 12683 1 1  16 LEU HD12 H    3.694   0.929   0.069 1.00 . A A .  40 LEU HD12 1 1 
        8 12684 1 1  16 LEU HD13 H    4.318  -0.664  -0.356 1.00 . A A .  40 LEU HD13 1 1 
        8 12685 1 1  16 LEU HD21 H    5.492   2.143  -1.018 1.00 . A A .  40 LEU HD21 1 1 
        8 12686 1 1  16 LEU HD22 H    5.938   1.796  -2.688 1.00 . A A .  40 LEU HD22 1 1 
        8 12687 1 1  16 LEU HD23 H    6.290   0.623  -1.419 1.00 . A A .  40 LEU HD23 1 1 
        8 12688 1 1  16 LEU HG   H    3.550   1.472  -2.344 1.00 . A A .  40 LEU HG   1 1 
        8 12689 1 1  16 LEU N    N    3.458  -2.379  -4.071 1.00 . A A .  40 LEU N    1 1 
        8 12690 1 1  16 LEU O    O    1.116   0.157  -3.610 1.00 . A A .  40 LEU O    1 1 
        8 12691 1 1  17 VAL C    C    0.114  -0.191  -6.397 1.00 . A A .  41 VAL C    1 1 
        8 12692 1 1  17 VAL CA   C    1.444   0.559  -6.308 1.00 . A A .  41 VAL CA   1 1 
        8 12693 1 1  17 VAL CB   C    2.009   0.846  -7.722 1.00 . A A .  41 VAL CB   1 1 
        8 12694 1 1  17 VAL CG1  C    3.267   1.693  -7.629 1.00 . A A .  41 VAL CG1  1 1 
        8 12695 1 1  17 VAL CG2  C    2.283  -0.429  -8.496 1.00 . A A .  41 VAL CG2  1 1 
        8 12696 1 1  17 VAL H    H    3.219  -0.496  -5.813 1.00 . A A .  41 VAL H    1 1 
        8 12697 1 1  17 VAL HA   H    1.252   1.514  -5.837 1.00 . A A .  41 VAL HA   1 1 
        8 12698 1 1  17 VAL HB   H    1.268   1.414  -8.267 1.00 . A A .  41 VAL HB   1 1 
        8 12699 1 1  17 VAL HG11 H    3.035   2.631  -7.146 1.00 . A A .  41 VAL HG11 1 1 
        8 12700 1 1  17 VAL HG12 H    3.648   1.883  -8.621 1.00 . A A .  41 VAL HG12 1 1 
        8 12701 1 1  17 VAL HG13 H    4.013   1.166  -7.052 1.00 . A A .  41 VAL HG13 1 1 
        8 12702 1 1  17 VAL HG21 H    1.365  -0.984  -8.612 1.00 . A A .  41 VAL HG21 1 1 
        8 12703 1 1  17 VAL HG22 H    3.000  -1.030  -7.954 1.00 . A A .  41 VAL HG22 1 1 
        8 12704 1 1  17 VAL HG23 H    2.682  -0.183  -9.468 1.00 . A A .  41 VAL HG23 1 1 
        8 12705 1 1  17 VAL N    N    2.375  -0.153  -5.440 1.00 . A A .  41 VAL N    1 1 
        8 12706 1 1  17 VAL O    O   -0.942   0.429  -6.506 1.00 . A A .  41 VAL O    1 1 
        8 12707 1 1  18 ALA C    C   -1.860  -2.006  -5.046 1.00 . A A .  42 ALA C    1 1 
        8 12708 1 1  18 ALA CA   C   -1.057  -2.336  -6.303 1.00 . A A .  42 ALA CA   1 1 
        8 12709 1 1  18 ALA CB   C   -0.733  -3.822  -6.321 1.00 . A A .  42 ALA CB   1 1 
        8 12710 1 1  18 ALA H    H    1.043  -1.978  -6.390 1.00 . A A .  42 ALA H    1 1 
        8 12711 1 1  18 ALA HA   H   -1.654  -2.106  -7.173 1.00 . A A .  42 ALA HA   1 1 
        8 12712 1 1  18 ALA HB1  H    0.058  -4.026  -5.614 1.00 . A A .  42 ALA HB1  1 1 
        8 12713 1 1  18 ALA HB2  H   -0.413  -4.110  -7.310 1.00 . A A .  42 ALA HB2  1 1 
        8 12714 1 1  18 ALA HB3  H   -1.614  -4.388  -6.043 1.00 . A A .  42 ALA HB3  1 1 
        8 12715 1 1  18 ALA N    N    0.166  -1.528  -6.362 1.00 . A A .  42 ALA N    1 1 
        8 12716 1 1  18 ALA O    O   -3.091  -1.926  -5.090 1.00 . A A .  42 ALA O    1 1 
        8 12717 1 1  19 LEU C    C   -2.506  -0.074  -2.871 1.00 . A A .  43 LEU C    1 1 
        8 12718 1 1  19 LEU CA   C   -1.805  -1.408  -2.684 1.00 . A A .  43 LEU CA   1 1 
        8 12719 1 1  19 LEU CB   C   -0.781  -1.279  -1.550 1.00 . A A .  43 LEU CB   1 1 
        8 12720 1 1  19 LEU CD1  C   -0.114  -3.696  -1.530 1.00 . A A .  43 LEU CD1  1 1 
        8 12721 1 1  19 LEU CD2  C    0.419  -2.234   0.418 1.00 . A A .  43 LEU CD2  1 1 
        8 12722 1 1  19 LEU CG   C   -0.579  -2.525  -0.689 1.00 . A A .  43 LEU CG   1 1 
        8 12723 1 1  19 LEU H    H   -0.188  -1.954  -3.946 1.00 . A A .  43 LEU H    1 1 
        8 12724 1 1  19 LEU HA   H   -2.531  -2.163  -2.423 1.00 . A A .  43 LEU HA   1 1 
        8 12725 1 1  19 LEU HB2  H    0.172  -1.009  -1.986 1.00 . A A .  43 LEU HB2  1 1 
        8 12726 1 1  19 LEU HB3  H   -1.096  -0.473  -0.903 1.00 . A A .  43 LEU HB3  1 1 
        8 12727 1 1  19 LEU HD11 H   -0.131  -4.596  -0.934 1.00 . A A .  43 LEU HD11 1 1 
        8 12728 1 1  19 LEU HD12 H    0.890  -3.513  -1.881 1.00 . A A .  43 LEU HD12 1 1 
        8 12729 1 1  19 LEU HD13 H   -0.777  -3.809  -2.375 1.00 . A A .  43 LEU HD13 1 1 
        8 12730 1 1  19 LEU HD21 H    0.514  -3.101   1.054 1.00 . A A .  43 LEU HD21 1 1 
        8 12731 1 1  19 LEU HD22 H    0.071  -1.394   0.999 1.00 . A A .  43 LEU HD22 1 1 
        8 12732 1 1  19 LEU HD23 H    1.379  -1.998  -0.017 1.00 . A A .  43 LEU HD23 1 1 
        8 12733 1 1  19 LEU HG   H   -1.519  -2.795  -0.230 1.00 . A A .  43 LEU HG   1 1 
        8 12734 1 1  19 LEU N    N   -1.161  -1.812  -3.930 1.00 . A A .  43 LEU N    1 1 
        8 12735 1 1  19 LEU O    O   -3.676   0.085  -2.530 1.00 . A A .  43 LEU O    1 1 
        8 12736 1 1  20 GLU C    C   -3.492   2.161  -4.641 1.00 . A A .  44 GLU C    1 1 
        8 12737 1 1  20 GLU CA   C   -2.299   2.204  -3.688 1.00 . A A .  44 GLU CA   1 1 
        8 12738 1 1  20 GLU CB   C   -1.192   3.078  -4.263 1.00 . A A .  44 GLU CB   1 1 
        8 12739 1 1  20 GLU CD   C   -0.495   5.338  -5.091 1.00 . A A .  44 GLU CD   1 1 
        8 12740 1 1  20 GLU CG   C   -1.581   4.531  -4.423 1.00 . A A .  44 GLU CG   1 1 
        8 12741 1 1  20 GLU H    H   -0.860   0.660  -3.717 1.00 . A A .  44 GLU H    1 1 
        8 12742 1 1  20 GLU HA   H   -2.618   2.615  -2.742 1.00 . A A .  44 GLU HA   1 1 
        8 12743 1 1  20 GLU HB2  H   -0.334   3.027  -3.609 1.00 . A A .  44 GLU HB2  1 1 
        8 12744 1 1  20 GLU HB3  H   -0.914   2.692  -5.232 1.00 . A A .  44 GLU HB3  1 1 
        8 12745 1 1  20 GLU HG2  H   -2.478   4.590  -5.022 1.00 . A A .  44 GLU HG2  1 1 
        8 12746 1 1  20 GLU HG3  H   -1.771   4.949  -3.445 1.00 . A A .  44 GLU HG3  1 1 
        8 12747 1 1  20 GLU N    N   -1.781   0.869  -3.449 1.00 . A A .  44 GLU N    1 1 
        8 12748 1 1  20 GLU O    O   -4.460   2.905  -4.475 1.00 . A A .  44 GLU O    1 1 
        8 12749 1 1  20 GLU OE1  O   -0.259   5.124  -6.298 1.00 . A A .  44 GLU OE1  1 1 
        8 12750 1 1  20 GLU OE2  O    0.113   6.197  -4.418 1.00 . A A .  44 GLU OE2  1 1 
        8 12751 1 1  21 GLY C    C   -5.777   0.631  -5.886 1.00 . A A .  45 GLY C    1 1 
        8 12752 1 1  21 GLY CA   C   -4.509   1.103  -6.567 1.00 . A A .  45 GLY CA   1 1 
        8 12753 1 1  21 GLY H    H   -2.606   0.729  -5.720 1.00 . A A .  45 GLY H    1 1 
        8 12754 1 1  21 GLY HA2  H   -4.702   2.047  -7.054 1.00 . A A .  45 GLY HA2  1 1 
        8 12755 1 1  21 GLY HA3  H   -4.219   0.377  -7.312 1.00 . A A .  45 GLY HA3  1 1 
        8 12756 1 1  21 GLY N    N   -3.419   1.274  -5.626 1.00 . A A .  45 GLY N    1 1 
        8 12757 1 1  21 GLY O    O   -6.878   1.036  -6.256 1.00 . A A .  45 GLY O    1 1 
        8 12758 1 1  22 ALA C    C   -7.332   0.448  -3.286 1.00 . A A .  46 ALA C    1 1 
        8 12759 1 1  22 ALA CA   C   -6.754  -0.700  -4.104 1.00 . A A .  46 ALA CA   1 1 
        8 12760 1 1  22 ALA CB   C   -6.334  -1.850  -3.201 1.00 . A A .  46 ALA CB   1 1 
        8 12761 1 1  22 ALA H    H   -4.720  -0.561  -4.676 1.00 . A A .  46 ALA H    1 1 
        8 12762 1 1  22 ALA HA   H   -7.510  -1.063  -4.787 1.00 . A A .  46 ALA HA   1 1 
        8 12763 1 1  22 ALA HB1  H   -5.910  -2.642  -3.799 1.00 . A A .  46 ALA HB1  1 1 
        8 12764 1 1  22 ALA HB2  H   -7.195  -2.223  -2.667 1.00 . A A .  46 ALA HB2  1 1 
        8 12765 1 1  22 ALA HB3  H   -5.595  -1.501  -2.493 1.00 . A A .  46 ALA HB3  1 1 
        8 12766 1 1  22 ALA N    N   -5.622  -0.232  -4.890 1.00 . A A .  46 ALA N    1 1 
        8 12767 1 1  22 ALA O    O   -8.548   0.570  -3.129 1.00 . A A .  46 ALA O    1 1 
        8 12768 1 1  23 LEU C    C   -7.660   3.426  -2.935 1.00 . A A .  47 LEU C    1 1 
        8 12769 1 1  23 LEU CA   C   -6.835   2.494  -2.048 1.00 . A A .  47 LEU CA   1 1 
        8 12770 1 1  23 LEU CB   C   -5.589   3.223  -1.523 1.00 . A A .  47 LEU CB   1 1 
        8 12771 1 1  23 LEU CD1  C   -5.013   1.260  -0.036 1.00 . A A .  47 LEU CD1  1 1 
        8 12772 1 1  23 LEU CD2  C   -3.692   3.367   0.108 1.00 . A A .  47 LEU CD2  1 1 
        8 12773 1 1  23 LEU CG   C   -5.069   2.774  -0.147 1.00 . A A .  47 LEU CG   1 1 
        8 12774 1 1  23 LEU H    H   -5.486   1.108  -2.906 1.00 . A A .  47 LEU H    1 1 
        8 12775 1 1  23 LEU HA   H   -7.443   2.186  -1.210 1.00 . A A .  47 LEU HA   1 1 
        8 12776 1 1  23 LEU HB2  H   -4.795   3.088  -2.241 1.00 . A A .  47 LEU HB2  1 1 
        8 12777 1 1  23 LEU HB3  H   -5.818   4.277  -1.465 1.00 . A A .  47 LEU HB3  1 1 
        8 12778 1 1  23 LEU HD11 H   -6.010   0.857  -0.137 1.00 . A A .  47 LEU HD11 1 1 
        8 12779 1 1  23 LEU HD12 H   -4.610   0.986   0.927 1.00 . A A .  47 LEU HD12 1 1 
        8 12780 1 1  23 LEU HD13 H   -4.382   0.863  -0.816 1.00 . A A .  47 LEU HD13 1 1 
        8 12781 1 1  23 LEU HD21 H   -3.354   3.081   1.093 1.00 . A A .  47 LEU HD21 1 1 
        8 12782 1 1  23 LEU HD22 H   -3.746   4.443   0.044 1.00 . A A .  47 LEU HD22 1 1 
        8 12783 1 1  23 LEU HD23 H   -2.998   2.998  -0.632 1.00 . A A .  47 LEU HD23 1 1 
        8 12784 1 1  23 LEU HG   H   -5.735   3.138   0.618 1.00 . A A .  47 LEU HG   1 1 
        8 12785 1 1  23 LEU N    N   -6.443   1.296  -2.782 1.00 . A A .  47 LEU N    1 1 
        8 12786 1 1  23 LEU O    O   -8.652   4.006  -2.487 1.00 . A A .  47 LEU O    1 1 
        8 12787 1 1  24 ASP C    C   -9.386   3.814  -5.377 1.00 . A A .  48 ASP C    1 1 
        8 12788 1 1  24 ASP CA   C   -7.984   4.361  -5.168 1.00 . A A .  48 ASP CA   1 1 
        8 12789 1 1  24 ASP CB   C   -7.261   4.396  -6.516 1.00 . A A .  48 ASP CB   1 1 
        8 12790 1 1  24 ASP CG   C   -6.144   5.414  -6.566 1.00 . A A .  48 ASP CG   1 1 
        8 12791 1 1  24 ASP H    H   -6.417   3.106  -4.474 1.00 . A A .  48 ASP H    1 1 
        8 12792 1 1  24 ASP HA   H   -8.055   5.366  -4.781 1.00 . A A .  48 ASP HA   1 1 
        8 12793 1 1  24 ASP HB2  H   -6.838   3.422  -6.714 1.00 . A A .  48 ASP HB2  1 1 
        8 12794 1 1  24 ASP HB3  H   -7.976   4.636  -7.290 1.00 . A A .  48 ASP HB3  1 1 
        8 12795 1 1  24 ASP N    N   -7.248   3.556  -4.194 1.00 . A A .  48 ASP N    1 1 
        8 12796 1 1  24 ASP O    O  -10.362   4.564  -5.383 1.00 . A A .  48 ASP O    1 1 
        8 12797 1 1  24 ASP OD1  O   -6.435   6.623  -6.418 1.00 . A A .  48 ASP OD1  1 1 
        8 12798 1 1  24 ASP OD2  O   -4.980   5.020  -6.790 1.00 . A A .  48 ASP OD2  1 1 
        8 12799 1 1  25 MET C    C  -11.665   2.038  -4.536 1.00 . A A .  49 MET C    1 1 
        8 12800 1 1  25 MET CA   C  -10.766   1.847  -5.749 1.00 . A A .  49 MET CA   1 1 
        8 12801 1 1  25 MET CB   C  -10.575   0.353  -6.031 1.00 . A A .  49 MET CB   1 1 
        8 12802 1 1  25 MET CE   C   -9.282   0.282  -9.999 1.00 . A A .  49 MET CE   1 1 
        8 12803 1 1  25 MET CG   C   -9.753   0.069  -7.277 1.00 . A A .  49 MET CG   1 1 
        8 12804 1 1  25 MET H    H   -8.663   1.955  -5.507 1.00 . A A .  49 MET H    1 1 
        8 12805 1 1  25 MET HA   H  -11.232   2.310  -6.604 1.00 . A A .  49 MET HA   1 1 
        8 12806 1 1  25 MET HB2  H  -10.077  -0.101  -5.187 1.00 . A A .  49 MET HB2  1 1 
        8 12807 1 1  25 MET HB3  H  -11.545  -0.104  -6.155 1.00 . A A .  49 MET HB3  1 1 
        8 12808 1 1  25 MET HE1  H   -8.311   0.683  -9.748 1.00 . A A .  49 MET HE1  1 1 
        8 12809 1 1  25 MET HE2  H   -9.586   0.653 -10.966 1.00 . A A .  49 MET HE2  1 1 
        8 12810 1 1  25 MET HE3  H   -9.230  -0.797 -10.028 1.00 . A A .  49 MET HE3  1 1 
        8 12811 1 1  25 MET HG2  H   -8.763   0.480  -7.141 1.00 . A A .  49 MET HG2  1 1 
        8 12812 1 1  25 MET HG3  H   -9.682  -1.001  -7.410 1.00 . A A .  49 MET HG3  1 1 
        8 12813 1 1  25 MET N    N   -9.480   2.499  -5.533 1.00 . A A .  49 MET N    1 1 
        8 12814 1 1  25 MET O    O  -12.870   2.260  -4.666 1.00 . A A .  49 MET O    1 1 
        8 12815 1 1  25 MET SD   S  -10.477   0.791  -8.763 1.00 . A A .  49 MET SD   1 1 
        8 12816 1 1  26 TYR C    C  -12.377   3.534  -2.013 1.00 . A A .  50 TYR C    1 1 
        8 12817 1 1  26 TYR CA   C  -11.792   2.129  -2.113 1.00 . A A .  50 TYR CA   1 1 
        8 12818 1 1  26 TYR CB   C  -10.866   1.866  -0.926 1.00 . A A .  50 TYR CB   1 1 
        8 12819 1 1  26 TYR CD1  C  -11.387  -0.256   0.313 1.00 . A A .  50 TYR CD1  1 1 
        8 12820 1 1  26 TYR CD2  C  -12.292   1.780   1.156 1.00 . A A .  50 TYR CD2  1 1 
        8 12821 1 1  26 TYR CE1  C  -11.991  -0.956   1.336 1.00 . A A .  50 TYR CE1  1 1 
        8 12822 1 1  26 TYR CE2  C  -12.900   1.086   2.187 1.00 . A A .  50 TYR CE2  1 1 
        8 12823 1 1  26 TYR CG   C  -11.528   1.118   0.204 1.00 . A A .  50 TYR CG   1 1 
        8 12824 1 1  26 TYR CZ   C  -12.747  -0.284   2.270 1.00 . A A .  50 TYR CZ   1 1 
        8 12825 1 1  26 TYR H    H  -10.093   1.806  -3.328 1.00 . A A .  50 TYR H    1 1 
        8 12826 1 1  26 TYR HA   H  -12.597   1.411  -2.102 1.00 . A A .  50 TYR HA   1 1 
        8 12827 1 1  26 TYR HB2  H  -10.020   1.282  -1.260 1.00 . A A .  50 TYR HB2  1 1 
        8 12828 1 1  26 TYR HB3  H  -10.514   2.809  -0.540 1.00 . A A .  50 TYR HB3  1 1 
        8 12829 1 1  26 TYR HD1  H  -10.796  -0.781  -0.422 1.00 . A A .  50 TYR HD1  1 1 
        8 12830 1 1  26 TYR HD2  H  -12.407   2.853   1.085 1.00 . A A .  50 TYR HD2  1 1 
        8 12831 1 1  26 TYR HE1  H  -11.867  -2.026   1.401 1.00 . A A .  50 TYR HE1  1 1 
        8 12832 1 1  26 TYR HE2  H  -13.493   1.615   2.919 1.00 . A A .  50 TYR HE2  1 1 
        8 12833 1 1  26 TYR HH   H  -14.225  -0.611   3.467 1.00 . A A .  50 TYR HH   1 1 
        8 12834 1 1  26 TYR N    N  -11.062   1.972  -3.359 1.00 . A A .  50 TYR N    1 1 
        8 12835 1 1  26 TYR O    O  -13.538   3.710  -1.636 1.00 . A A .  50 TYR O    1 1 
        8 12836 1 1  26 TYR OH   O  -13.348  -0.986   3.289 1.00 . A A .  50 TYR OH   1 1 
        8 12837 1 1  27 LYS C    C  -13.035   6.219  -3.384 1.00 . A A .  51 LYS C    1 1 
        8 12838 1 1  27 LYS CA   C  -12.006   5.921  -2.303 1.00 . A A .  51 LYS CA   1 1 
        8 12839 1 1  27 LYS CB   C  -10.818   6.878  -2.429 1.00 . A A .  51 LYS CB   1 1 
        8 12840 1 1  27 LYS CD   C  -10.023   9.261  -2.276 1.00 . A A .  51 LYS CD   1 1 
        8 12841 1 1  27 LYS CE   C  -10.444  10.720  -2.212 1.00 . A A .  51 LYS CE   1 1 
        8 12842 1 1  27 LYS CG   C  -11.225   8.341  -2.352 1.00 . A A .  51 LYS CG   1 1 
        8 12843 1 1  27 LYS H    H  -10.657   4.327  -2.663 1.00 . A A .  51 LYS H    1 1 
        8 12844 1 1  27 LYS HA   H  -12.471   6.075  -1.340 1.00 . A A .  51 LYS HA   1 1 
        8 12845 1 1  27 LYS HB2  H  -10.119   6.676  -1.631 1.00 . A A .  51 LYS HB2  1 1 
        8 12846 1 1  27 LYS HB3  H  -10.331   6.710  -3.378 1.00 . A A .  51 LYS HB3  1 1 
        8 12847 1 1  27 LYS HD2  H   -9.453   9.022  -1.390 1.00 . A A .  51 LYS HD2  1 1 
        8 12848 1 1  27 LYS HD3  H   -9.410   9.110  -3.152 1.00 . A A .  51 LYS HD3  1 1 
        8 12849 1 1  27 LYS HE2  H  -11.171  10.836  -1.420 1.00 . A A .  51 LYS HE2  1 1 
        8 12850 1 1  27 LYS HE3  H   -9.576  11.323  -1.993 1.00 . A A .  51 LYS HE3  1 1 
        8 12851 1 1  27 LYS HG2  H  -11.798   8.590  -3.232 1.00 . A A .  51 LYS HG2  1 1 
        8 12852 1 1  27 LYS HG3  H  -11.834   8.487  -1.472 1.00 . A A .  51 LYS HG3  1 1 
        8 12853 1 1  27 LYS HZ1  H  -11.354  12.169  -3.406 1.00 . A A .  51 LYS HZ1  1 1 
        8 12854 1 1  27 LYS HZ2  H  -11.868  10.592  -3.733 1.00 . A A .  51 LYS HZ2  1 1 
        8 12855 1 1  27 LYS HZ3  H  -10.348  11.113  -4.259 1.00 . A A .  51 LYS HZ3  1 1 
        8 12856 1 1  27 LYS N    N  -11.570   4.532  -2.362 1.00 . A A .  51 LYS N    1 1 
        8 12857 1 1  27 LYS NZ   N  -11.046  11.180  -3.489 1.00 . A A .  51 LYS NZ   1 1 
        8 12858 1 1  27 LYS O    O  -13.932   7.028  -3.183 1.00 . A A .  51 LYS O    1 1 
        8 12859 1 1  28 LEU C    C  -15.249   5.260  -5.157 1.00 . A A .  52 LEU C    1 1 
        8 12860 1 1  28 LEU CA   C  -13.875   5.757  -5.598 1.00 . A A .  52 LEU CA   1 1 
        8 12861 1 1  28 LEU CB   C  -13.405   5.033  -6.868 1.00 . A A .  52 LEU CB   1 1 
        8 12862 1 1  28 LEU CD1  C  -13.476   5.164  -9.369 1.00 . A A .  52 LEU CD1  1 1 
        8 12863 1 1  28 LEU CD2  C  -15.355   4.087  -8.149 1.00 . A A .  52 LEU CD2  1 1 
        8 12864 1 1  28 LEU CG   C  -14.307   5.191  -8.098 1.00 . A A .  52 LEU CG   1 1 
        8 12865 1 1  28 LEU H    H  -12.144   4.970  -4.661 1.00 . A A .  52 LEU H    1 1 
        8 12866 1 1  28 LEU HA   H  -13.940   6.815  -5.803 1.00 . A A .  52 LEU HA   1 1 
        8 12867 1 1  28 LEU HB2  H  -12.422   5.401  -7.121 1.00 . A A .  52 LEU HB2  1 1 
        8 12868 1 1  28 LEU HB3  H  -13.325   3.979  -6.643 1.00 . A A .  52 LEU HB3  1 1 
        8 12869 1 1  28 LEU HD11 H  -14.121   5.294 -10.224 1.00 . A A .  52 LEU HD11 1 1 
        8 12870 1 1  28 LEU HD12 H  -12.964   4.215  -9.444 1.00 . A A .  52 LEU HD12 1 1 
        8 12871 1 1  28 LEU HD13 H  -12.749   5.963  -9.341 1.00 . A A .  52 LEU HD13 1 1 
        8 12872 1 1  28 LEU HD21 H  -14.864   3.128  -8.217 1.00 . A A .  52 LEU HD21 1 1 
        8 12873 1 1  28 LEU HD22 H  -15.988   4.230  -9.012 1.00 . A A .  52 LEU HD22 1 1 
        8 12874 1 1  28 LEU HD23 H  -15.955   4.121  -7.252 1.00 . A A .  52 LEU HD23 1 1 
        8 12875 1 1  28 LEU HG   H  -14.817   6.141  -8.048 1.00 . A A .  52 LEU HG   1 1 
        8 12876 1 1  28 LEU N    N  -12.909   5.574  -4.527 1.00 . A A .  52 LEU N    1 1 
        8 12877 1 1  28 LEU O    O  -16.261   5.942  -5.341 1.00 . A A .  52 LEU O    1 1 
        8 12878 1 1  29 ASP C    C  -17.102   4.097  -2.880 1.00 . A A .  53 ASP C    1 1 
        8 12879 1 1  29 ASP CA   C  -16.528   3.457  -4.146 1.00 . A A .  53 ASP CA   1 1 
        8 12880 1 1  29 ASP CB   C  -16.330   1.956  -3.929 1.00 . A A .  53 ASP CB   1 1 
        8 12881 1 1  29 ASP CG   C  -17.614   1.266  -3.515 1.00 . A A .  53 ASP CG   1 1 
        8 12882 1 1  29 ASP H    H  -14.430   3.606  -4.396 1.00 . A A .  53 ASP H    1 1 
        8 12883 1 1  29 ASP HA   H  -17.237   3.597  -4.948 1.00 . A A .  53 ASP HA   1 1 
        8 12884 1 1  29 ASP HB2  H  -15.981   1.508  -4.847 1.00 . A A .  53 ASP HB2  1 1 
        8 12885 1 1  29 ASP HB3  H  -15.593   1.805  -3.155 1.00 . A A .  53 ASP HB3  1 1 
        8 12886 1 1  29 ASP N    N  -15.276   4.079  -4.559 1.00 . A A .  53 ASP N    1 1 
        8 12887 1 1  29 ASP O    O  -18.294   4.402  -2.817 1.00 . A A .  53 ASP O    1 1 
        8 12888 1 1  29 ASP OD1  O  -18.547   1.187  -4.349 1.00 . A A .  53 ASP OD1  1 1 
        8 12889 1 1  29 ASP OD2  O  -17.700   0.803  -2.360 1.00 . A A .  53 ASP OD2  1 1 
        8 12890 1 1  30 ASN C    C  -16.470   6.248  -0.337 1.00 . A A .  54 ASN C    1 1 
        8 12891 1 1  30 ASN CA   C  -16.737   4.765  -0.571 1.00 . A A .  54 ASN CA   1 1 
        8 12892 1 1  30 ASN CB   C  -16.097   3.944   0.552 1.00 . A A .  54 ASN CB   1 1 
        8 12893 1 1  30 ASN CG   C  -16.515   2.488   0.519 1.00 . A A .  54 ASN CG   1 1 
        8 12894 1 1  30 ASN H    H  -15.297   4.150  -2.011 1.00 . A A .  54 ASN H    1 1 
        8 12895 1 1  30 ASN HA   H  -17.803   4.605  -0.545 1.00 . A A .  54 ASN HA   1 1 
        8 12896 1 1  30 ASN HB2  H  -15.023   3.991   0.455 1.00 . A A .  54 ASN HB2  1 1 
        8 12897 1 1  30 ASN HB3  H  -16.387   4.362   1.505 1.00 . A A .  54 ASN HB3  1 1 
        8 12898 1 1  30 ASN HD21 H  -15.993   0.718  -0.204 1.00 . A A .  54 ASN HD21 1 1 
        8 12899 1 1  30 ASN HD22 H  -14.938   2.029  -0.596 1.00 . A A .  54 ASN HD22 1 1 
        8 12900 1 1  30 ASN N    N  -16.259   4.310  -1.877 1.00 . A A .  54 ASN N    1 1 
        8 12901 1 1  30 ASN ND2  N  -15.735   1.661  -0.158 1.00 . A A .  54 ASN ND2  1 1 
        8 12902 1 1  30 ASN O    O  -16.776   6.776   0.734 1.00 . A A .  54 ASN O    1 1 
        8 12903 1 1  30 ASN OD1  O  -17.529   2.109   1.102 1.00 . A A .  54 ASN OD1  1 1 
        8 12904 1 1  31 SER C    C  -14.667   8.675  -0.105 1.00 . A A .  55 SER C    1 1 
        8 12905 1 1  31 SER CA   C  -15.596   8.339  -1.273 1.00 . A A .  55 SER CA   1 1 
        8 12906 1 1  31 SER CB   C  -16.892   9.141  -1.178 1.00 . A A .  55 SER CB   1 1 
        8 12907 1 1  31 SER H    H  -15.659   6.415  -2.151 1.00 . A A .  55 SER H    1 1 
        8 12908 1 1  31 SER HA   H  -15.093   8.604  -2.191 1.00 . A A .  55 SER HA   1 1 
        8 12909 1 1  31 SER HB2  H  -17.419   8.862  -0.278 1.00 . A A .  55 SER HB2  1 1 
        8 12910 1 1  31 SER HB3  H  -16.662  10.196  -1.150 1.00 . A A .  55 SER HB3  1 1 
        8 12911 1 1  31 SER HG   H  -18.575   8.543  -1.992 1.00 . A A .  55 SER HG   1 1 
        8 12912 1 1  31 SER N    N  -15.892   6.905  -1.335 1.00 . A A .  55 SER N    1 1 
        8 12913 1 1  31 SER O    O  -14.737   9.765   0.467 1.00 . A A .  55 SER O    1 1 
        8 12914 1 1  31 SER OG   O  -17.724   8.882  -2.298 1.00 . A A .  55 SER OG   1 1 
        8 12915 1 1  32 ARG C    C  -11.749   6.876   1.245 1.00 . A A .  56 ARG C    1 1 
        8 12916 1 1  32 ARG CA   C  -12.859   7.915   1.334 1.00 . A A .  56 ARG CA   1 1 
        8 12917 1 1  32 ARG CB   C  -13.600   7.787   2.675 1.00 . A A .  56 ARG CB   1 1 
        8 12918 1 1  32 ARG CD   C  -13.307   5.612   3.917 1.00 . A A .  56 ARG CD   1 1 
        8 12919 1 1  32 ARG CG   C  -14.166   6.398   2.935 1.00 . A A .  56 ARG CG   1 1 
        8 12920 1 1  32 ARG CZ   C  -12.829   5.613   6.344 1.00 . A A .  56 ARG CZ   1 1 
        8 12921 1 1  32 ARG H    H  -13.769   6.901  -0.277 1.00 . A A .  56 ARG H    1 1 
        8 12922 1 1  32 ARG HA   H  -12.430   8.903   1.256 1.00 . A A .  56 ARG HA   1 1 
        8 12923 1 1  32 ARG HB2  H  -12.916   8.028   3.475 1.00 . A A .  56 ARG HB2  1 1 
        8 12924 1 1  32 ARG HB3  H  -14.416   8.494   2.688 1.00 . A A .  56 ARG HB3  1 1 
        8 12925 1 1  32 ARG HD2  H  -13.505   4.558   3.786 1.00 . A A .  56 ARG HD2  1 1 
        8 12926 1 1  32 ARG HD3  H  -12.267   5.810   3.704 1.00 . A A .  56 ARG HD3  1 1 
        8 12927 1 1  32 ARG HE   H  -14.411   6.489   5.477 1.00 . A A .  56 ARG HE   1 1 
        8 12928 1 1  32 ARG HG2  H  -15.160   6.495   3.342 1.00 . A A .  56 ARG HG2  1 1 
        8 12929 1 1  32 ARG HG3  H  -14.210   5.859   2.000 1.00 . A A .  56 ARG HG3  1 1 
        8 12930 1 1  32 ARG HH11 H  -11.343   4.825   5.214 1.00 . A A .  56 ARG HH11 1 1 
        8 12931 1 1  32 ARG HH12 H  -11.104   4.715   6.931 1.00 . A A .  56 ARG HH12 1 1 
        8 12932 1 1  32 ARG HH21 H  -14.088   6.373   7.735 1.00 . A A .  56 ARG HH21 1 1 
        8 12933 1 1  32 ARG HH22 H  -12.656   5.622   8.363 1.00 . A A .  56 ARG HH22 1 1 
        8 12934 1 1  32 ARG N    N  -13.790   7.738   0.232 1.00 . A A .  56 ARG N    1 1 
        8 12935 1 1  32 ARG NE   N  -13.587   5.976   5.306 1.00 . A A .  56 ARG NE   1 1 
        8 12936 1 1  32 ARG NH1  N  -11.665   5.006   6.145 1.00 . A A .  56 ARG NH1  1 1 
        8 12937 1 1  32 ARG NH2  N  -13.222   5.891   7.578 1.00 . A A .  56 ARG NH2  1 1 
        8 12938 1 1  32 ARG O    O  -11.979   5.754   0.792 1.00 . A A .  56 ARG O    1 1 
        8 12939 1 1  33 TYR C    C   -9.585   5.335   2.817 1.00 . A A .  57 TYR C    1 1 
        8 12940 1 1  33 TYR CA   C   -9.427   6.338   1.682 1.00 . A A .  57 TYR CA   1 1 
        8 12941 1 1  33 TYR CB   C   -8.106   7.096   1.817 1.00 . A A .  57 TYR CB   1 1 
        8 12942 1 1  33 TYR CD1  C   -7.243   6.730  -0.523 1.00 . A A .  57 TYR CD1  1 1 
        8 12943 1 1  33 TYR CD2  C   -7.392   8.970   0.278 1.00 . A A .  57 TYR CD2  1 1 
        8 12944 1 1  33 TYR CE1  C   -6.750   7.186  -1.728 1.00 . A A .  57 TYR CE1  1 1 
        8 12945 1 1  33 TYR CE2  C   -6.899   9.434  -0.927 1.00 . A A .  57 TYR CE2  1 1 
        8 12946 1 1  33 TYR CG   C   -7.572   7.612   0.500 1.00 . A A .  57 TYR CG   1 1 
        8 12947 1 1  33 TYR CZ   C   -6.578   8.539  -1.926 1.00 . A A .  57 TYR CZ   1 1 
        8 12948 1 1  33 TYR H    H  -10.421   8.182   1.960 1.00 . A A .  57 TYR H    1 1 
        8 12949 1 1  33 TYR HA   H   -9.425   5.799   0.745 1.00 . A A .  57 TYR HA   1 1 
        8 12950 1 1  33 TYR HB2  H   -8.251   7.944   2.472 1.00 . A A .  57 TYR HB2  1 1 
        8 12951 1 1  33 TYR HB3  H   -7.363   6.440   2.244 1.00 . A A .  57 TYR HB3  1 1 
        8 12952 1 1  33 TYR HD1  H   -7.378   5.670  -0.365 1.00 . A A .  57 TYR HD1  1 1 
        8 12953 1 1  33 TYR HD2  H   -7.644   9.668   1.061 1.00 . A A .  57 TYR HD2  1 1 
        8 12954 1 1  33 TYR HE1  H   -6.502   6.481  -2.509 1.00 . A A .  57 TYR HE1  1 1 
        8 12955 1 1  33 TYR HE2  H   -6.766  10.495  -1.082 1.00 . A A .  57 TYR HE2  1 1 
        8 12956 1 1  33 TYR HH   H   -5.456   9.710  -2.966 1.00 . A A .  57 TYR HH   1 1 
        8 12957 1 1  33 TYR N    N  -10.551   7.258   1.657 1.00 . A A .  57 TYR N    1 1 
        8 12958 1 1  33 TYR O    O  -10.101   5.665   3.886 1.00 . A A .  57 TYR O    1 1 
        8 12959 1 1  33 TYR OH   O   -6.092   9.000  -3.129 1.00 . A A .  57 TYR OH   1 1 
        8 12960 1 1  34 PRO C    C   -8.406   3.161   4.764 1.00 . A A .  58 PRO C    1 1 
        8 12961 1 1  34 PRO CA   C   -9.311   3.005   3.550 1.00 . A A .  58 PRO CA   1 1 
        8 12962 1 1  34 PRO CB   C   -8.908   1.765   2.753 1.00 . A A .  58 PRO CB   1 1 
        8 12963 1 1  34 PRO CD   C   -8.465   3.651   1.360 1.00 . A A .  58 PRO CD   1 1 
        8 12964 1 1  34 PRO CG   C   -7.994   2.266   1.695 1.00 . A A .  58 PRO CG   1 1 
        8 12965 1 1  34 PRO HA   H  -10.337   2.908   3.876 1.00 . A A .  58 PRO HA   1 1 
        8 12966 1 1  34 PRO HB2  H   -8.404   1.067   3.405 1.00 . A A .  58 PRO HB2  1 1 
        8 12967 1 1  34 PRO HB3  H   -9.787   1.301   2.328 1.00 . A A .  58 PRO HB3  1 1 
        8 12968 1 1  34 PRO HD2  H   -7.623   4.291   1.143 1.00 . A A .  58 PRO HD2  1 1 
        8 12969 1 1  34 PRO HD3  H   -9.146   3.627   0.524 1.00 . A A .  58 PRO HD3  1 1 
        8 12970 1 1  34 PRO HG2  H   -6.982   2.295   2.072 1.00 . A A .  58 PRO HG2  1 1 
        8 12971 1 1  34 PRO HG3  H   -8.053   1.628   0.826 1.00 . A A .  58 PRO HG3  1 1 
        8 12972 1 1  34 PRO N    N   -9.154   4.091   2.585 1.00 . A A .  58 PRO N    1 1 
        8 12973 1 1  34 PRO O    O   -7.268   3.622   4.654 1.00 . A A .  58 PRO O    1 1 
        8 12974 1 1  35 THR C    C   -7.151   1.616   7.123 1.00 . A A .  59 THR C    1 1 
        8 12975 1 1  35 THR CA   C   -8.145   2.783   7.143 1.00 . A A .  59 THR CA   1 1 
        8 12976 1 1  35 THR CB   C   -9.068   2.706   8.377 1.00 . A A .  59 THR CB   1 1 
        8 12977 1 1  35 THR CG2  C   -8.446   3.418   9.572 1.00 . A A .  59 THR CG2  1 1 
        8 12978 1 1  35 THR H    H   -9.861   2.488   5.957 1.00 . A A .  59 THR H    1 1 
        8 12979 1 1  35 THR HA   H   -7.593   3.709   7.186 1.00 . A A .  59 THR HA   1 1 
        8 12980 1 1  35 THR HB   H   -9.232   1.669   8.631 1.00 . A A .  59 THR HB   1 1 
        8 12981 1 1  35 THR HG1  H  -11.048   2.742   8.330 1.00 . A A .  59 THR HG1  1 1 
        8 12982 1 1  35 THR HG21 H   -8.235   4.444   9.309 1.00 . A A .  59 THR HG21 1 1 
        8 12983 1 1  35 THR HG22 H   -7.531   2.923   9.854 1.00 . A A .  59 THR HG22 1 1 
        8 12984 1 1  35 THR HG23 H   -9.136   3.396  10.402 1.00 . A A .  59 THR HG23 1 1 
        8 12985 1 1  35 THR N    N   -8.923   2.779   5.922 1.00 . A A .  59 THR N    1 1 
        8 12986 1 1  35 THR O    O   -7.157   0.815   6.185 1.00 . A A .  59 THR O    1 1 
        8 12987 1 1  35 THR OG1  O  -10.325   3.332   8.071 1.00 . A A .  59 THR OG1  1 1 
        8 12988 1 1  36 THR C    C   -5.585  -0.841   7.828 1.00 . A A .  60 THR C    1 1 
        8 12989 1 1  36 THR CA   C   -5.195   0.593   8.201 1.00 . A A .  60 THR CA   1 1 
        8 12990 1 1  36 THR CB   C   -4.575   0.604   9.609 1.00 . A A .  60 THR CB   1 1 
        8 12991 1 1  36 THR CG2  C   -3.362  -0.312   9.695 1.00 . A A .  60 THR CG2  1 1 
        8 12992 1 1  36 THR H    H   -6.482   2.090   8.938 1.00 . A A .  60 THR H    1 1 
        8 12993 1 1  36 THR HA   H   -4.451   0.946   7.505 1.00 . A A .  60 THR HA   1 1 
        8 12994 1 1  36 THR HB   H   -5.318   0.256  10.313 1.00 . A A .  60 THR HB   1 1 
        8 12995 1 1  36 THR HG1  H   -4.111   2.011  10.916 1.00 . A A .  60 THR HG1  1 1 
        8 12996 1 1  36 THR HG21 H   -2.960  -0.284  10.696 1.00 . A A .  60 THR HG21 1 1 
        8 12997 1 1  36 THR HG22 H   -2.609   0.022   8.995 1.00 . A A .  60 THR HG22 1 1 
        8 12998 1 1  36 THR HG23 H   -3.656  -1.322   9.452 1.00 . A A .  60 THR HG23 1 1 
        8 12999 1 1  36 THR N    N   -6.326   1.519   8.160 1.00 . A A .  60 THR N    1 1 
        8 13000 1 1  36 THR O    O   -4.906  -1.485   7.024 1.00 . A A .  60 THR O    1 1 
        8 13001 1 1  36 THR OG1  O   -4.200   1.945   9.956 1.00 . A A .  60 THR OG1  1 1 
        8 13002 1 1  37 GLU C    C   -7.690  -2.845   6.729 1.00 . A A .  61 GLU C    1 1 
        8 13003 1 1  37 GLU CA   C   -7.115  -2.696   8.135 1.00 . A A .  61 GLU CA   1 1 
        8 13004 1 1  37 GLU CB   C   -8.160  -3.124   9.172 1.00 . A A .  61 GLU CB   1 1 
        8 13005 1 1  37 GLU CD   C   -9.704  -4.946   9.997 1.00 . A A .  61 GLU CD   1 1 
        8 13006 1 1  37 GLU CG   C   -8.753  -4.499   8.909 1.00 . A A .  61 GLU CG   1 1 
        8 13007 1 1  37 GLU H    H   -7.213  -0.752   8.981 1.00 . A A .  61 GLU H    1 1 
        8 13008 1 1  37 GLU HA   H   -6.251  -3.337   8.225 1.00 . A A .  61 GLU HA   1 1 
        8 13009 1 1  37 GLU HB2  H   -7.697  -3.136  10.148 1.00 . A A .  61 GLU HB2  1 1 
        8 13010 1 1  37 GLU HB3  H   -8.963  -2.403   9.174 1.00 . A A .  61 GLU HB3  1 1 
        8 13011 1 1  37 GLU HG2  H   -9.292  -4.473   7.973 1.00 . A A .  61 GLU HG2  1 1 
        8 13012 1 1  37 GLU HG3  H   -7.949  -5.216   8.837 1.00 . A A .  61 GLU HG3  1 1 
        8 13013 1 1  37 GLU N    N   -6.682  -1.327   8.386 1.00 . A A .  61 GLU N    1 1 
        8 13014 1 1  37 GLU O    O   -7.463  -3.852   6.055 1.00 . A A .  61 GLU O    1 1 
        8 13015 1 1  37 GLU OE1  O   -9.251  -5.618  10.948 1.00 . A A .  61 GLU OE1  1 1 
        8 13016 1 1  37 GLU OE2  O  -10.907  -4.629   9.910 1.00 . A A .  61 GLU OE2  1 1 
        8 13017 1 1  38 GLN C    C   -8.279  -1.905   3.818 1.00 . A A .  62 GLN C    1 1 
        8 13018 1 1  38 GLN CA   C   -9.178  -1.904   5.052 1.00 . A A .  62 GLN CA   1 1 
        8 13019 1 1  38 GLN CB   C  -10.164  -0.738   4.969 1.00 . A A .  62 GLN CB   1 1 
        8 13020 1 1  38 GLN CD   C  -11.967   0.607   6.112 1.00 . A A .  62 GLN CD   1 1 
        8 13021 1 1  38 GLN CG   C  -10.933  -0.491   6.254 1.00 . A A .  62 GLN CG   1 1 
        8 13022 1 1  38 GLN H    H   -8.406  -0.985   6.793 1.00 . A A .  62 GLN H    1 1 
        8 13023 1 1  38 GLN HA   H   -9.735  -2.828   5.076 1.00 . A A .  62 GLN HA   1 1 
        8 13024 1 1  38 GLN HB2  H   -9.619   0.161   4.725 1.00 . A A .  62 GLN HB2  1 1 
        8 13025 1 1  38 GLN HB3  H  -10.877  -0.939   4.182 1.00 . A A .  62 GLN HB3  1 1 
        8 13026 1 1  38 GLN HE21 H  -13.890   0.917   5.755 1.00 . A A .  62 GLN HE21 1 1 
        8 13027 1 1  38 GLN HE22 H  -13.385  -0.734   5.749 1.00 . A A .  62 GLN HE22 1 1 
        8 13028 1 1  38 GLN HG2  H  -11.436  -1.403   6.539 1.00 . A A .  62 GLN HG2  1 1 
        8 13029 1 1  38 GLN HG3  H  -10.234  -0.208   7.028 1.00 . A A .  62 GLN HG3  1 1 
        8 13030 1 1  38 GLN N    N   -8.407  -1.823   6.285 1.00 . A A .  62 GLN N    1 1 
        8 13031 1 1  38 GLN NE2  N  -13.202   0.227   5.844 1.00 . A A .  62 GLN NE2  1 1 
        8 13032 1 1  38 GLN O    O   -8.496  -2.683   2.893 1.00 . A A .  62 GLN O    1 1 
        8 13033 1 1  38 GLN OE1  O  -11.659   1.787   6.261 1.00 . A A .  62 GLN OE1  1 1 
        8 13034 1 1  39 GLY C    C   -5.674  -2.092   2.214 1.00 . A A .  63 GLY C    1 1 
        8 13035 1 1  39 GLY CA   C   -6.456  -0.855   2.622 1.00 . A A .  63 GLY CA   1 1 
        8 13036 1 1  39 GLY H    H   -7.070  -0.530   4.630 1.00 . A A .  63 GLY H    1 1 
        8 13037 1 1  39 GLY HA2  H   -7.105  -0.577   1.806 1.00 . A A .  63 GLY HA2  1 1 
        8 13038 1 1  39 GLY HA3  H   -5.762  -0.049   2.799 1.00 . A A .  63 GLY HA3  1 1 
        8 13039 1 1  39 GLY N    N   -7.268  -1.044   3.815 1.00 . A A .  63 GLY N    1 1 
        8 13040 1 1  39 GLY O    O   -5.708  -2.492   1.052 1.00 . A A .  63 GLY O    1 1 
        8 13041 1 1  40 LEU C    C   -5.045  -5.042   2.418 1.00 . A A .  64 LEU C    1 1 
        8 13042 1 1  40 LEU CA   C   -4.174  -3.884   2.893 1.00 . A A .  64 LEU CA   1 1 
        8 13043 1 1  40 LEU CB   C   -3.409  -4.293   4.152 1.00 . A A .  64 LEU CB   1 1 
        8 13044 1 1  40 LEU CD1  C   -1.276  -3.138   3.547 1.00 . A A .  64 LEU CD1  1 1 
        8 13045 1 1  40 LEU CD2  C   -1.274  -4.956   5.265 1.00 . A A .  64 LEU CD2  1 1 
        8 13046 1 1  40 LEU CG   C   -1.902  -4.455   3.975 1.00 . A A .  64 LEU CG   1 1 
        8 13047 1 1  40 LEU H    H   -4.969  -2.320   4.069 1.00 . A A .  64 LEU H    1 1 
        8 13048 1 1  40 LEU HA   H   -3.468  -3.641   2.115 1.00 . A A .  64 LEU HA   1 1 
        8 13049 1 1  40 LEU HB2  H   -3.579  -3.541   4.909 1.00 . A A .  64 LEU HB2  1 1 
        8 13050 1 1  40 LEU HB3  H   -3.811  -5.231   4.504 1.00 . A A .  64 LEU HB3  1 1 
        8 13051 1 1  40 LEU HD11 H   -1.512  -2.377   4.278 1.00 . A A .  64 LEU HD11 1 1 
        8 13052 1 1  40 LEU HD12 H   -1.677  -2.846   2.589 1.00 . A A .  64 LEU HD12 1 1 
        8 13053 1 1  40 LEU HD13 H   -0.203  -3.252   3.472 1.00 . A A .  64 LEU HD13 1 1 
        8 13054 1 1  40 LEU HD21 H   -1.464  -4.247   6.057 1.00 . A A .  64 LEU HD21 1 1 
        8 13055 1 1  40 LEU HD22 H   -0.209  -5.066   5.128 1.00 . A A .  64 LEU HD22 1 1 
        8 13056 1 1  40 LEU HD23 H   -1.705  -5.911   5.528 1.00 . A A .  64 LEU HD23 1 1 
        8 13057 1 1  40 LEU HG   H   -1.711  -5.185   3.201 1.00 . A A .  64 LEU HG   1 1 
        8 13058 1 1  40 LEU N    N   -4.972  -2.694   3.165 1.00 . A A .  64 LEU N    1 1 
        8 13059 1 1  40 LEU O    O   -4.684  -5.766   1.494 1.00 . A A .  64 LEU O    1 1 
        8 13060 1 1  41 GLN C    C   -7.800  -6.084   1.394 1.00 . A A .  65 GLN C    1 1 
        8 13061 1 1  41 GLN CA   C   -7.099  -6.298   2.734 1.00 . A A .  65 GLN CA   1 1 
        8 13062 1 1  41 GLN CB   C   -8.132  -6.469   3.847 1.00 . A A .  65 GLN CB   1 1 
        8 13063 1 1  41 GLN CD   C   -7.105  -8.472   4.994 1.00 . A A .  65 GLN CD   1 1 
        8 13064 1 1  41 GLN CG   C   -7.548  -7.027   5.134 1.00 . A A .  65 GLN CG   1 1 
        8 13065 1 1  41 GLN H    H   -6.444  -4.567   3.755 1.00 . A A .  65 GLN H    1 1 
        8 13066 1 1  41 GLN HA   H   -6.510  -7.200   2.670 1.00 . A A .  65 GLN HA   1 1 
        8 13067 1 1  41 GLN HB2  H   -8.573  -5.508   4.063 1.00 . A A .  65 GLN HB2  1 1 
        8 13068 1 1  41 GLN HB3  H   -8.904  -7.142   3.505 1.00 . A A .  65 GLN HB3  1 1 
        8 13069 1 1  41 GLN HE21 H   -5.551  -9.611   4.517 1.00 . A A .  65 GLN HE21 1 1 
        8 13070 1 1  41 GLN HE22 H   -5.285  -7.903   4.444 1.00 . A A .  65 GLN HE22 1 1 
        8 13071 1 1  41 GLN HG2  H   -6.693  -6.431   5.415 1.00 . A A .  65 GLN HG2  1 1 
        8 13072 1 1  41 GLN HG3  H   -8.297  -6.968   5.909 1.00 . A A .  65 GLN HG3  1 1 
        8 13073 1 1  41 GLN N    N   -6.192  -5.205   3.054 1.00 . A A .  65 GLN N    1 1 
        8 13074 1 1  41 GLN NE2  N   -5.855  -8.681   4.614 1.00 . A A .  65 GLN NE2  1 1 
        8 13075 1 1  41 GLN O    O   -8.220  -7.042   0.753 1.00 . A A .  65 GLN O    1 1 
        8 13076 1 1  41 GLN OE1  O   -7.884  -9.395   5.227 1.00 . A A .  65 GLN OE1  1 1 
        8 13077 1 1  42 ALA C    C   -8.401  -5.191  -1.460 1.00 . A A .  66 ALA C    1 1 
        8 13078 1 1  42 ALA CA   C   -8.737  -4.451  -0.164 1.00 . A A .  66 ALA CA   1 1 
        8 13079 1 1  42 ALA CB   C   -8.662  -2.947  -0.387 1.00 . A A .  66 ALA CB   1 1 
        8 13080 1 1  42 ALA H    H   -7.359  -4.138   1.414 1.00 . A A .  66 ALA H    1 1 
        8 13081 1 1  42 ALA HA   H   -9.755  -4.686   0.108 1.00 . A A .  66 ALA HA   1 1 
        8 13082 1 1  42 ALA HB1  H   -7.652  -2.675  -0.656 1.00 . A A .  66 ALA HB1  1 1 
        8 13083 1 1  42 ALA HB2  H   -8.943  -2.435   0.520 1.00 . A A .  66 ALA HB2  1 1 
        8 13084 1 1  42 ALA HB3  H   -9.334  -2.668  -1.184 1.00 . A A .  66 ALA HB3  1 1 
        8 13085 1 1  42 ALA N    N   -7.884  -4.832   0.961 1.00 . A A .  66 ALA N    1 1 
        8 13086 1 1  42 ALA O    O   -9.289  -5.431  -2.279 1.00 . A A .  66 ALA O    1 1 
        8 13087 1 1  43 LEU C    C   -6.810  -7.773  -2.773 1.00 . A A .  67 LEU C    1 1 
        8 13088 1 1  43 LEU CA   C   -6.776  -6.250  -2.898 1.00 . A A .  67 LEU CA   1 1 
        8 13089 1 1  43 LEU CB   C   -5.413  -5.780  -3.448 1.00 . A A .  67 LEU CB   1 1 
        8 13090 1 1  43 LEU CD1  C   -4.050  -6.829  -1.582 1.00 . A A .  67 LEU CD1  1 1 
        8 13091 1 1  43 LEU CD2  C   -2.978  -5.280  -3.211 1.00 . A A .  67 LEU CD2  1 1 
        8 13092 1 1  43 LEU CG   C   -4.258  -5.596  -2.449 1.00 . A A .  67 LEU CG   1 1 
        8 13093 1 1  43 LEU H    H   -6.460  -5.382  -0.978 1.00 . A A .  67 LEU H    1 1 
        8 13094 1 1  43 LEU HA   H   -7.529  -5.977  -3.621 1.00 . A A .  67 LEU HA   1 1 
        8 13095 1 1  43 LEU HB2  H   -5.094  -6.498  -4.187 1.00 . A A .  67 LEU HB2  1 1 
        8 13096 1 1  43 LEU HB3  H   -5.570  -4.836  -3.949 1.00 . A A .  67 LEU HB3  1 1 
        8 13097 1 1  43 LEU HD11 H   -3.808  -7.674  -2.210 1.00 . A A .  67 LEU HD11 1 1 
        8 13098 1 1  43 LEU HD12 H   -4.955  -7.038  -1.030 1.00 . A A .  67 LEU HD12 1 1 
        8 13099 1 1  43 LEU HD13 H   -3.241  -6.652  -0.891 1.00 . A A .  67 LEU HD13 1 1 
        8 13100 1 1  43 LEU HD21 H   -3.116  -4.386  -3.804 1.00 . A A .  67 LEU HD21 1 1 
        8 13101 1 1  43 LEU HD22 H   -2.734  -6.108  -3.864 1.00 . A A .  67 LEU HD22 1 1 
        8 13102 1 1  43 LEU HD23 H   -2.172  -5.126  -2.511 1.00 . A A .  67 LEU HD23 1 1 
        8 13103 1 1  43 LEU HG   H   -4.476  -4.761  -1.801 1.00 . A A .  67 LEU HG   1 1 
        8 13104 1 1  43 LEU N    N   -7.142  -5.568  -1.660 1.00 . A A .  67 LEU N    1 1 
        8 13105 1 1  43 LEU O    O   -6.610  -8.476  -3.760 1.00 . A A .  67 LEU O    1 1 
        8 13106 1 1  44 VAL C    C   -8.481 -10.224  -0.940 1.00 . A A .  68 VAL C    1 1 
        8 13107 1 1  44 VAL CA   C   -7.095  -9.733  -1.373 1.00 . A A .  68 VAL CA   1 1 
        8 13108 1 1  44 VAL CB   C   -6.016 -10.183  -0.351 1.00 . A A .  68 VAL CB   1 1 
        8 13109 1 1  44 VAL CG1  C   -6.164  -9.458   0.977 1.00 . A A .  68 VAL CG1  1 1 
        8 13110 1 1  44 VAL CG2  C   -6.062 -11.690  -0.142 1.00 . A A .  68 VAL CG2  1 1 
        8 13111 1 1  44 VAL H    H   -7.279  -7.687  -0.828 1.00 . A A .  68 VAL H    1 1 
        8 13112 1 1  44 VAL HA   H   -6.860 -10.192  -2.324 1.00 . A A .  68 VAL HA   1 1 
        8 13113 1 1  44 VAL HB   H   -5.046  -9.934  -0.758 1.00 . A A .  68 VAL HB   1 1 
        8 13114 1 1  44 VAL HG11 H   -6.061  -8.395   0.820 1.00 . A A .  68 VAL HG11 1 1 
        8 13115 1 1  44 VAL HG12 H   -5.398  -9.797   1.660 1.00 . A A .  68 VAL HG12 1 1 
        8 13116 1 1  44 VAL HG13 H   -7.137  -9.668   1.395 1.00 . A A .  68 VAL HG13 1 1 
        8 13117 1 1  44 VAL HG21 H   -5.308 -11.977   0.575 1.00 . A A .  68 VAL HG21 1 1 
        8 13118 1 1  44 VAL HG22 H   -5.876 -12.190  -1.081 1.00 . A A .  68 VAL HG22 1 1 
        8 13119 1 1  44 VAL HG23 H   -7.037 -11.972   0.229 1.00 . A A .  68 VAL HG23 1 1 
        8 13120 1 1  44 VAL N    N   -7.079  -8.286  -1.579 1.00 . A A .  68 VAL N    1 1 
        8 13121 1 1  44 VAL O    O   -8.972 -11.244  -1.429 1.00 . A A .  68 VAL O    1 1 
        8 13122 1 1  45 SER C    C  -11.155  -8.620   0.978 1.00 . A A .  69 SER C    1 1 
        8 13123 1 1  45 SER CA   C  -10.430  -9.853   0.462 1.00 . A A .  69 SER CA   1 1 
        8 13124 1 1  45 SER CB   C  -10.280 -10.887   1.580 1.00 . A A .  69 SER CB   1 1 
        8 13125 1 1  45 SER H    H   -8.698  -8.657   0.283 1.00 . A A .  69 SER H    1 1 
        8 13126 1 1  45 SER HA   H  -10.997 -10.284  -0.349 1.00 . A A .  69 SER HA   1 1 
        8 13127 1 1  45 SER HB2  H  -11.245 -11.076   2.025 1.00 . A A .  69 SER HB2  1 1 
        8 13128 1 1  45 SER HB3  H   -9.886 -11.805   1.168 1.00 . A A .  69 SER HB3  1 1 
        8 13129 1 1  45 SER HG   H   -9.473  -9.463   2.661 1.00 . A A .  69 SER HG   1 1 
        8 13130 1 1  45 SER N    N   -9.119  -9.482  -0.047 1.00 . A A .  69 SER N    1 1 
        8 13131 1 1  45 SER O    O  -10.592  -7.851   1.758 1.00 . A A .  69 SER O    1 1 
        8 13132 1 1  45 SER OG   O   -9.394 -10.422   2.586 1.00 . A A .  69 SER OG   1 1 
        8 13133 1 1  46 ALA C    C  -13.265  -7.113   2.430 1.00 . A A .  70 ALA C    1 1 
        8 13134 1 1  46 ALA CA   C  -13.182  -7.268   0.914 1.00 . A A .  70 ALA CA   1 1 
        8 13135 1 1  46 ALA CB   C  -14.578  -7.361   0.321 1.00 . A A .  70 ALA CB   1 1 
        8 13136 1 1  46 ALA H    H  -12.800  -9.115  -0.043 1.00 . A A .  70 ALA H    1 1 
        8 13137 1 1  46 ALA HA   H  -12.699  -6.397   0.496 1.00 . A A .  70 ALA HA   1 1 
        8 13138 1 1  46 ALA HB1  H  -15.091  -8.215   0.741 1.00 . A A .  70 ALA HB1  1 1 
        8 13139 1 1  46 ALA HB2  H  -14.508  -7.475  -0.750 1.00 . A A .  70 ALA HB2  1 1 
        8 13140 1 1  46 ALA HB3  H  -15.129  -6.461   0.553 1.00 . A A .  70 ALA HB3  1 1 
        8 13141 1 1  46 ALA N    N  -12.398  -8.440   0.543 1.00 . A A .  70 ALA N    1 1 
        8 13142 1 1  46 ALA O    O  -13.720  -8.023   3.129 1.00 . A A .  70 ALA O    1 1 
        8 13143 1 1  47 PRO C    C  -14.294  -5.562   4.901 1.00 . A A .  71 PRO C    1 1 
        8 13144 1 1  47 PRO CA   C  -12.865  -5.668   4.387 1.00 . A A .  71 PRO CA   1 1 
        8 13145 1 1  47 PRO CB   C  -12.159  -4.313   4.514 1.00 . A A .  71 PRO CB   1 1 
        8 13146 1 1  47 PRO CD   C  -12.165  -4.877   2.202 1.00 . A A .  71 PRO CD   1 1 
        8 13147 1 1  47 PRO CG   C  -11.376  -4.165   3.259 1.00 . A A .  71 PRO CG   1 1 
        8 13148 1 1  47 PRO HA   H  -12.331  -6.408   4.965 1.00 . A A .  71 PRO HA   1 1 
        8 13149 1 1  47 PRO HB2  H  -12.897  -3.530   4.614 1.00 . A A .  71 PRO HB2  1 1 
        8 13150 1 1  47 PRO HB3  H  -11.516  -4.319   5.382 1.00 . A A .  71 PRO HB3  1 1 
        8 13151 1 1  47 PRO HD2  H  -12.902  -4.217   1.768 1.00 . A A .  71 PRO HD2  1 1 
        8 13152 1 1  47 PRO HD3  H  -11.508  -5.268   1.441 1.00 . A A .  71 PRO HD3  1 1 
        8 13153 1 1  47 PRO HG2  H  -11.272  -3.120   3.011 1.00 . A A .  71 PRO HG2  1 1 
        8 13154 1 1  47 PRO HG3  H  -10.406  -4.624   3.374 1.00 . A A .  71 PRO HG3  1 1 
        8 13155 1 1  47 PRO N    N  -12.807  -5.966   2.955 1.00 . A A .  71 PRO N    1 1 
        8 13156 1 1  47 PRO O    O  -15.164  -4.973   4.251 1.00 . A A .  71 PRO O    1 1 
        8 13157 1 1  48 SER C    C  -15.912  -4.792   7.544 1.00 . A A .  72 SER C    1 1 
        8 13158 1 1  48 SER CA   C  -15.825  -6.066   6.712 1.00 . A A .  72 SER CA   1 1 
        8 13159 1 1  48 SER CB   C  -16.043  -7.300   7.588 1.00 . A A .  72 SER CB   1 1 
        8 13160 1 1  48 SER H    H  -13.801  -6.629   6.512 1.00 . A A .  72 SER H    1 1 
        8 13161 1 1  48 SER HA   H  -16.581  -6.037   5.942 1.00 . A A .  72 SER HA   1 1 
        8 13162 1 1  48 SER HB2  H  -15.337  -7.291   8.404 1.00 . A A .  72 SER HB2  1 1 
        8 13163 1 1  48 SER HB3  H  -17.050  -7.288   7.979 1.00 . A A .  72 SER HB3  1 1 
        8 13164 1 1  48 SER HG   H  -15.007  -8.446   6.378 1.00 . A A .  72 SER HG   1 1 
        8 13165 1 1  48 SER N    N  -14.529  -6.141   6.067 1.00 . A A .  72 SER N    1 1 
        8 13166 1 1  48 SER O    O  -16.984  -4.409   8.015 1.00 . A A .  72 SER O    1 1 
        8 13167 1 1  48 SER OG   O  -15.858  -8.488   6.834 1.00 . A A .  72 SER OG   1 1 
        8 13168 1 1  49 ALA C    C  -15.423  -1.794   7.629 1.00 . A A .  73 ALA C    1 1 
        8 13169 1 1  49 ALA CA   C  -14.697  -2.875   8.416 1.00 . A A .  73 ALA CA   1 1 
        8 13170 1 1  49 ALA CB   C  -13.246  -2.480   8.635 1.00 . A A .  73 ALA CB   1 1 
        8 13171 1 1  49 ALA H    H  -13.942  -4.541   7.366 1.00 . A A .  73 ALA H    1 1 
        8 13172 1 1  49 ALA HA   H  -15.168  -2.993   9.379 1.00 . A A .  73 ALA HA   1 1 
        8 13173 1 1  49 ALA HB1  H  -12.743  -3.251   9.199 1.00 . A A .  73 ALA HB1  1 1 
        8 13174 1 1  49 ALA HB2  H  -13.205  -1.549   9.183 1.00 . A A .  73 ALA HB2  1 1 
        8 13175 1 1  49 ALA HB3  H  -12.759  -2.357   7.681 1.00 . A A .  73 ALA HB3  1 1 
        8 13176 1 1  49 ALA N    N  -14.768  -4.147   7.717 1.00 . A A .  73 ALA N    1 1 
        8 13177 1 1  49 ALA O    O  -15.311  -1.728   6.404 1.00 . A A .  73 ALA O    1 1 
        8 13178 1 1  50 GLU C    C  -16.006   1.274   7.333 1.00 . A A .  74 GLU C    1 1 
        8 13179 1 1  50 GLU CA   C  -16.926   0.109   7.700 1.00 . A A .  74 GLU CA   1 1 
        8 13180 1 1  50 GLU CB   C  -18.054   0.586   8.621 1.00 . A A .  74 GLU CB   1 1 
        8 13181 1 1  50 GLU CD   C  -18.711   1.593  10.839 1.00 . A A .  74 GLU CD   1 1 
        8 13182 1 1  50 GLU CG   C  -17.572   1.194   9.928 1.00 . A A .  74 GLU CG   1 1 
        8 13183 1 1  50 GLU H    H  -16.210  -1.061   9.310 1.00 . A A .  74 GLU H    1 1 
        8 13184 1 1  50 GLU HA   H  -17.357  -0.288   6.794 1.00 . A A .  74 GLU HA   1 1 
        8 13185 1 1  50 GLU HB2  H  -18.637   1.329   8.098 1.00 . A A .  74 GLU HB2  1 1 
        8 13186 1 1  50 GLU HB3  H  -18.692  -0.256   8.855 1.00 . A A .  74 GLU HB3  1 1 
        8 13187 1 1  50 GLU HG2  H  -16.956   0.471  10.442 1.00 . A A .  74 GLU HG2  1 1 
        8 13188 1 1  50 GLU HG3  H  -16.984   2.073   9.705 1.00 . A A .  74 GLU HG3  1 1 
        8 13189 1 1  50 GLU N    N  -16.171  -0.960   8.334 1.00 . A A .  74 GLU N    1 1 
        8 13190 1 1  50 GLU O    O  -15.082   1.603   8.080 1.00 . A A .  74 GLU O    1 1 
        8 13191 1 1  50 GLU OE1  O  -19.489   2.496  10.468 1.00 . A A .  74 GLU OE1  1 1 
        8 13192 1 1  50 GLU OE2  O  -18.832   1.009  11.938 1.00 . A A .  74 GLU OE2  1 1 
        8 13193 1 1  51 PRO C    C  -16.881   0.237   4.447 1.00 . A A .  75 PRO C    1 1 
        8 13194 1 1  51 PRO CA   C  -17.263   1.504   5.209 1.00 . A A .  75 PRO CA   1 1 
        8 13195 1 1  51 PRO CB   C  -17.358   2.699   4.245 1.00 . A A .  75 PRO CB   1 1 
        8 13196 1 1  51 PRO CD   C  -15.484   3.069   5.687 1.00 . A A .  75 PRO CD   1 1 
        8 13197 1 1  51 PRO CG   C  -16.503   3.771   4.839 1.00 . A A .  75 PRO CG   1 1 
        8 13198 1 1  51 PRO HA   H  -18.214   1.355   5.698 1.00 . A A .  75 PRO HA   1 1 
        8 13199 1 1  51 PRO HB2  H  -16.996   2.405   3.271 1.00 . A A .  75 PRO HB2  1 1 
        8 13200 1 1  51 PRO HB3  H  -18.387   3.017   4.168 1.00 . A A .  75 PRO HB3  1 1 
        8 13201 1 1  51 PRO HD2  H  -14.633   2.773   5.092 1.00 . A A .  75 PRO HD2  1 1 
        8 13202 1 1  51 PRO HD3  H  -15.176   3.696   6.510 1.00 . A A .  75 PRO HD3  1 1 
        8 13203 1 1  51 PRO HG2  H  -16.016   4.330   4.053 1.00 . A A .  75 PRO HG2  1 1 
        8 13204 1 1  51 PRO HG3  H  -17.108   4.428   5.447 1.00 . A A .  75 PRO HG3  1 1 
        8 13205 1 1  51 PRO N    N  -16.225   1.902   6.165 1.00 . A A .  75 PRO N    1 1 
        8 13206 1 1  51 PRO O    O  -15.750   0.099   3.976 1.00 . A A .  75 PRO O    1 1 
        8 13207 1 1  52 HIS C    C  -17.332  -1.791   2.215 1.00 . A A .  76 HIS C    1 1 
        8 13208 1 1  52 HIS CA   C  -17.595  -1.972   3.708 1.00 . A A .  76 HIS CA   1 1 
        8 13209 1 1  52 HIS CB   C  -18.808  -2.880   3.929 1.00 . A A .  76 HIS CB   1 1 
        8 13210 1 1  52 HIS CD2  C  -18.231  -4.993   2.529 1.00 . A A .  76 HIS CD2  1 1 
        8 13211 1 1  52 HIS CE1  C  -18.375  -6.476   4.128 1.00 . A A .  76 HIS CE1  1 1 
        8 13212 1 1  52 HIS CG   C  -18.551  -4.333   3.667 1.00 . A A .  76 HIS CG   1 1 
        8 13213 1 1  52 HIS H    H  -18.725  -0.480   4.687 1.00 . A A .  76 HIS H    1 1 
        8 13214 1 1  52 HIS HA   H  -16.727  -2.419   4.169 1.00 . A A .  76 HIS HA   1 1 
        8 13215 1 1  52 HIS HB2  H  -19.135  -2.785   4.952 1.00 . A A .  76 HIS HB2  1 1 
        8 13216 1 1  52 HIS HB3  H  -19.607  -2.562   3.273 1.00 . A A .  76 HIS HB3  1 1 
        8 13217 1 1  52 HIS HD1  H  -18.867  -5.133   5.593 1.00 . A A .  76 HIS HD1  1 1 
        8 13218 1 1  52 HIS HD2  H  -18.084  -4.552   1.554 1.00 . A A .  76 HIS HD2  1 1 
        8 13219 1 1  52 HIS HE1  H  -18.365  -7.413   4.664 1.00 . A A .  76 HIS HE1  1 1 
        8 13220 1 1  52 HIS HE2  H  -18.116  -7.058   2.186 1.00 . A A .  76 HIS HE2  1 1 
        8 13221 1 1  52 HIS N    N  -17.832  -0.680   4.340 1.00 . A A .  76 HIS N    1 1 
        8 13222 1 1  52 HIS ND1  N  -18.635  -5.294   4.650 1.00 . A A .  76 HIS ND1  1 1 
        8 13223 1 1  52 HIS NE2  N  -18.128  -6.323   2.843 1.00 . A A .  76 HIS NE2  1 1 
        8 13224 1 1  52 HIS O    O  -18.106  -1.135   1.517 1.00 . A A .  76 HIS O    1 1 
        8 13225 1 1  53 ALA C    C  -16.887  -2.896  -0.579 1.00 . A A .  77 ALA C    1 1 
        8 13226 1 1  53 ALA CA   C  -15.852  -2.260   0.338 1.00 . A A .  77 ALA CA   1 1 
        8 13227 1 1  53 ALA CB   C  -14.496  -2.907   0.112 1.00 . A A .  77 ALA CB   1 1 
        8 13228 1 1  53 ALA H    H  -15.670  -2.889   2.349 1.00 . A A .  77 ALA H    1 1 
        8 13229 1 1  53 ALA HA   H  -15.768  -1.211   0.098 1.00 . A A .  77 ALA HA   1 1 
        8 13230 1 1  53 ALA HB1  H  -14.556  -3.960   0.344 1.00 . A A .  77 ALA HB1  1 1 
        8 13231 1 1  53 ALA HB2  H  -13.764  -2.438   0.751 1.00 . A A .  77 ALA HB2  1 1 
        8 13232 1 1  53 ALA HB3  H  -14.205  -2.782  -0.922 1.00 . A A .  77 ALA HB3  1 1 
        8 13233 1 1  53 ALA N    N  -16.238  -2.372   1.739 1.00 . A A .  77 ALA N    1 1 
        8 13234 1 1  53 ALA O    O  -17.329  -4.022  -0.349 1.00 . A A .  77 ALA O    1 1 
        8 13235 1 1  54 ARG C    C  -17.515  -2.652  -3.979 1.00 . A A .  78 ARG C    1 1 
        8 13236 1 1  54 ARG CA   C  -18.191  -2.663  -2.616 1.00 . A A .  78 ARG CA   1 1 
        8 13237 1 1  54 ARG CB   C  -19.468  -1.825  -2.654 1.00 . A A .  78 ARG CB   1 1 
        8 13238 1 1  54 ARG CD   C  -20.783  -3.361  -1.162 1.00 . A A .  78 ARG CD   1 1 
        8 13239 1 1  54 ARG CG   C  -20.316  -1.935  -1.398 1.00 . A A .  78 ARG CG   1 1 
        8 13240 1 1  54 ARG CZ   C  -21.795  -5.186  -2.479 1.00 . A A .  78 ARG CZ   1 1 
        8 13241 1 1  54 ARG H    H  -16.933  -1.245  -1.698 1.00 . A A .  78 ARG H    1 1 
        8 13242 1 1  54 ARG HA   H  -18.443  -3.680  -2.360 1.00 . A A .  78 ARG HA   1 1 
        8 13243 1 1  54 ARG HB2  H  -19.198  -0.788  -2.791 1.00 . A A .  78 ARG HB2  1 1 
        8 13244 1 1  54 ARG HB3  H  -20.064  -2.144  -3.493 1.00 . A A .  78 ARG HB3  1 1 
        8 13245 1 1  54 ARG HD2  H  -19.920  -3.985  -0.985 1.00 . A A .  78 ARG HD2  1 1 
        8 13246 1 1  54 ARG HD3  H  -21.420  -3.377  -0.291 1.00 . A A .  78 ARG HD3  1 1 
        8 13247 1 1  54 ARG HE   H  -21.841  -3.246  -2.979 1.00 . A A .  78 ARG HE   1 1 
        8 13248 1 1  54 ARG HG2  H  -19.728  -1.615  -0.550 1.00 . A A .  78 ARG HG2  1 1 
        8 13249 1 1  54 ARG HG3  H  -21.179  -1.295  -1.502 1.00 . A A .  78 ARG HG3  1 1 
        8 13250 1 1  54 ARG HH11 H  -20.921  -5.776  -0.747 1.00 . A A .  78 ARG HH11 1 1 
        8 13251 1 1  54 ARG HH12 H  -21.618  -7.049  -1.696 1.00 . A A .  78 ARG HH12 1 1 
        8 13252 1 1  54 ARG HH21 H  -22.764  -4.924  -4.245 1.00 . A A .  78 ARG HH21 1 1 
        8 13253 1 1  54 ARG HH22 H  -22.656  -6.567  -3.692 1.00 . A A .  78 ARG HH22 1 1 
        8 13254 1 1  54 ARG N    N  -17.275  -2.161  -1.608 1.00 . A A .  78 ARG N    1 1 
        8 13255 1 1  54 ARG NE   N  -21.528  -3.892  -2.305 1.00 . A A .  78 ARG NE   1 1 
        8 13256 1 1  54 ARG NH1  N  -21.412  -6.075  -1.569 1.00 . A A .  78 ARG NH1  1 1 
        8 13257 1 1  54 ARG NH2  N  -22.458  -5.590  -3.557 1.00 . A A .  78 ARG NH2  1 1 
        8 13258 1 1  54 ARG O    O  -16.465  -2.029  -4.146 1.00 . A A .  78 ARG O    1 1 
        8 13259 1 1  55 ASN C    C  -16.242  -4.230  -6.266 1.00 . A A .  79 ASN C    1 1 
        8 13260 1 1  55 ASN CA   C  -17.568  -3.478  -6.290 1.00 . A A .  79 ASN CA   1 1 
        8 13261 1 1  55 ASN CB   C  -17.391  -2.090  -6.922 1.00 . A A .  79 ASN CB   1 1 
        8 13262 1 1  55 ASN CG   C  -18.000  -2.001  -8.306 1.00 . A A .  79 ASN CG   1 1 
        8 13263 1 1  55 ASN H    H  -18.936  -3.848  -4.719 1.00 . A A .  79 ASN H    1 1 
        8 13264 1 1  55 ASN HA   H  -18.274  -4.044  -6.880 1.00 . A A .  79 ASN HA   1 1 
        8 13265 1 1  55 ASN HB2  H  -17.865  -1.351  -6.293 1.00 . A A .  79 ASN HB2  1 1 
        8 13266 1 1  55 ASN HB3  H  -16.337  -1.869  -6.998 1.00 . A A .  79 ASN HB3  1 1 
        8 13267 1 1  55 ASN HD21 H  -19.687  -1.550  -9.256 1.00 . A A .  79 ASN HD21 1 1 
        8 13268 1 1  55 ASN HD22 H  -19.729  -1.399  -7.532 1.00 . A A .  79 ASN HD22 1 1 
        8 13269 1 1  55 ASN N    N  -18.108  -3.371  -4.933 1.00 . A A .  79 ASN N    1 1 
        8 13270 1 1  55 ASN ND2  N  -19.263  -1.609  -8.373 1.00 . A A .  79 ASN ND2  1 1 
        8 13271 1 1  55 ASN O    O  -15.343  -3.982  -7.076 1.00 . A A .  79 ASN O    1 1 
        8 13272 1 1  55 ASN OD1  O  -17.340  -2.271  -9.310 1.00 . A A .  79 ASN OD1  1 1 
        8 13273 1 1  56 TYR C    C  -14.953  -7.215  -5.937 1.00 . A A .  80 TYR C    1 1 
        8 13274 1 1  56 TYR CA   C  -14.925  -5.928  -5.120 1.00 . A A .  80 TYR CA   1 1 
        8 13275 1 1  56 TYR CB   C  -14.756  -6.253  -3.627 1.00 . A A .  80 TYR CB   1 1 
        8 13276 1 1  56 TYR CD1  C  -15.922  -8.389  -2.926 1.00 . A A .  80 TYR CD1  1 1 
        8 13277 1 1  56 TYR CD2  C  -17.038  -6.319  -2.540 1.00 . A A .  80 TYR CD2  1 1 
        8 13278 1 1  56 TYR CE1  C  -16.992  -9.072  -2.376 1.00 . A A .  80 TYR CE1  1 1 
        8 13279 1 1  56 TYR CE2  C  -18.109  -6.994  -1.989 1.00 . A A .  80 TYR CE2  1 1 
        8 13280 1 1  56 TYR CG   C  -15.928  -7.002  -3.019 1.00 . A A .  80 TYR CG   1 1 
        8 13281 1 1  56 TYR CZ   C  -18.082  -8.369  -1.909 1.00 . A A .  80 TYR CZ   1 1 
        8 13282 1 1  56 TYR H    H  -16.920  -5.346  -4.762 1.00 . A A .  80 TYR H    1 1 
        8 13283 1 1  56 TYR HA   H  -14.092  -5.325  -5.446 1.00 . A A .  80 TYR HA   1 1 
        8 13284 1 1  56 TYR HB2  H  -13.873  -6.860  -3.497 1.00 . A A .  80 TYR HB2  1 1 
        8 13285 1 1  56 TYR HB3  H  -14.633  -5.329  -3.080 1.00 . A A .  80 TYR HB3  1 1 
        8 13286 1 1  56 TYR HD1  H  -15.067  -8.937  -3.294 1.00 . A A .  80 TYR HD1  1 1 
        8 13287 1 1  56 TYR HD2  H  -17.058  -5.240  -2.604 1.00 . A A .  80 TYR HD2  1 1 
        8 13288 1 1  56 TYR HE1  H  -16.968 -10.149  -2.312 1.00 . A A .  80 TYR HE1  1 1 
        8 13289 1 1  56 TYR HE2  H  -18.963  -6.442  -1.624 1.00 . A A .  80 TYR HE2  1 1 
        8 13290 1 1  56 TYR HH   H  -18.823  -9.766  -0.808 1.00 . A A .  80 TYR HH   1 1 
        8 13291 1 1  56 TYR N    N  -16.142  -5.161  -5.328 1.00 . A A .  80 TYR N    1 1 
        8 13292 1 1  56 TYR O    O  -15.980  -7.888  -6.011 1.00 . A A .  80 TYR O    1 1 
        8 13293 1 1  56 TYR OH   O  -19.151  -9.045  -1.360 1.00 . A A .  80 TYR OH   1 1 
        8 13294 1 1  57 PRO C    C  -13.557 -10.014  -6.395 1.00 . A A .  81 PRO C    1 1 
        8 13295 1 1  57 PRO CA   C  -13.719  -8.814  -7.321 1.00 . A A .  81 PRO CA   1 1 
        8 13296 1 1  57 PRO CB   C  -12.458  -8.611  -8.157 1.00 . A A .  81 PRO CB   1 1 
        8 13297 1 1  57 PRO CD   C  -12.594  -6.762  -6.637 1.00 . A A .  81 PRO CD   1 1 
        8 13298 1 1  57 PRO CG   C  -11.628  -7.657  -7.368 1.00 . A A .  81 PRO CG   1 1 
        8 13299 1 1  57 PRO HA   H  -14.567  -8.969  -7.969 1.00 . A A .  81 PRO HA   1 1 
        8 13300 1 1  57 PRO HB2  H  -11.955  -9.557  -8.291 1.00 . A A .  81 PRO HB2  1 1 
        8 13301 1 1  57 PRO HB3  H  -12.723  -8.199  -9.118 1.00 . A A .  81 PRO HB3  1 1 
        8 13302 1 1  57 PRO HD2  H  -12.227  -6.544  -5.645 1.00 . A A .  81 PRO HD2  1 1 
        8 13303 1 1  57 PRO HD3  H  -12.753  -5.849  -7.191 1.00 . A A .  81 PRO HD3  1 1 
        8 13304 1 1  57 PRO HG2  H  -11.016  -8.202  -6.663 1.00 . A A .  81 PRO HG2  1 1 
        8 13305 1 1  57 PRO HG3  H  -11.006  -7.075  -8.031 1.00 . A A .  81 PRO HG3  1 1 
        8 13306 1 1  57 PRO N    N  -13.831  -7.563  -6.575 1.00 . A A .  81 PRO N    1 1 
        8 13307 1 1  57 PRO O    O  -12.847  -9.947  -5.384 1.00 . A A .  81 PRO O    1 1 
        8 13308 1 1  58 GLU C    C  -12.694 -12.884  -6.111 1.00 . A A .  82 GLU C    1 1 
        8 13309 1 1  58 GLU CA   C  -14.107 -12.340  -5.982 1.00 . A A .  82 GLU CA   1 1 
        8 13310 1 1  58 GLU CB   C  -15.132 -13.365  -6.465 1.00 . A A .  82 GLU CB   1 1 
        8 13311 1 1  58 GLU CD   C  -17.585 -13.925  -6.731 1.00 . A A .  82 GLU CD   1 1 
        8 13312 1 1  58 GLU CG   C  -16.568 -12.903  -6.275 1.00 . A A .  82 GLU CG   1 1 
        8 13313 1 1  58 GLU H    H  -14.812 -11.081  -7.526 1.00 . A A .  82 GLU H    1 1 
        8 13314 1 1  58 GLU HA   H  -14.299 -12.112  -4.943 1.00 . A A .  82 GLU HA   1 1 
        8 13315 1 1  58 GLU HB2  H  -14.971 -13.553  -7.517 1.00 . A A .  82 GLU HB2  1 1 
        8 13316 1 1  58 GLU HB3  H  -14.995 -14.284  -5.916 1.00 . A A .  82 GLU HB3  1 1 
        8 13317 1 1  58 GLU HG2  H  -16.730 -12.702  -5.226 1.00 . A A .  82 GLU HG2  1 1 
        8 13318 1 1  58 GLU HG3  H  -16.715 -11.994  -6.840 1.00 . A A .  82 GLU HG3  1 1 
        8 13319 1 1  58 GLU N    N  -14.227 -11.105  -6.736 1.00 . A A .  82 GLU N    1 1 
        8 13320 1 1  58 GLU O    O  -12.189 -13.068  -7.221 1.00 . A A .  82 GLU O    1 1 
        8 13321 1 1  58 GLU OE1  O  -17.934 -14.820  -5.936 1.00 . A A .  82 GLU OE1  1 1 
        8 13322 1 1  58 GLU OE2  O  -18.062 -13.825  -7.881 1.00 . A A .  82 GLU OE2  1 1 
        8 13323 1 1  59 GLY C    C   -9.712 -12.381  -4.894 1.00 . A A .  83 GLY C    1 1 
        8 13324 1 1  59 GLY CA   C  -10.673 -13.549  -4.982 1.00 . A A .  83 GLY CA   1 1 
        8 13325 1 1  59 GLY H    H  -12.519 -12.980  -4.126 1.00 . A A .  83 GLY H    1 1 
        8 13326 1 1  59 GLY HA2  H  -10.512 -14.202  -4.137 1.00 . A A .  83 GLY HA2  1 1 
        8 13327 1 1  59 GLY HA3  H  -10.478 -14.095  -5.892 1.00 . A A .  83 GLY HA3  1 1 
        8 13328 1 1  59 GLY N    N  -12.051 -13.110  -4.979 1.00 . A A .  83 GLY N    1 1 
        8 13329 1 1  59 GLY O    O   -8.507 -12.568  -4.722 1.00 . A A .  83 GLY O    1 1 
        8 13330 1 1  60 GLY C    C   -8.703  -9.693  -6.224 1.00 . A A .  84 GLY C    1 1 
        8 13331 1 1  60 GLY CA   C   -9.449  -9.971  -4.935 1.00 . A A .  84 GLY CA   1 1 
        8 13332 1 1  60 GLY H    H  -11.221 -11.097  -5.169 1.00 . A A .  84 GLY H    1 1 
        8 13333 1 1  60 GLY HA2  H  -10.091  -9.132  -4.714 1.00 . A A .  84 GLY HA2  1 1 
        8 13334 1 1  60 GLY HA3  H   -8.733 -10.084  -4.134 1.00 . A A .  84 GLY HA3  1 1 
        8 13335 1 1  60 GLY N    N  -10.256 -11.172  -5.015 1.00 . A A .  84 GLY N    1 1 
        8 13336 1 1  60 GLY O    O   -8.920 -10.369  -7.232 1.00 . A A .  84 GLY O    1 1 
        8 13337 1 1  61 TYR C    C   -5.739  -9.265  -7.269 1.00 . A A .  85 TYR C    1 1 
        8 13338 1 1  61 TYR CA   C   -6.978  -8.385  -7.329 1.00 . A A .  85 TYR CA   1 1 
        8 13339 1 1  61 TYR CB   C   -6.587  -6.904  -7.327 1.00 . A A .  85 TYR CB   1 1 
        8 13340 1 1  61 TYR CD1  C   -8.218  -5.222  -6.375 1.00 . A A .  85 TYR CD1  1 1 
        8 13341 1 1  61 TYR CD2  C   -8.430  -5.821  -8.670 1.00 . A A .  85 TYR CD2  1 1 
        8 13342 1 1  61 TYR CE1  C   -9.298  -4.369  -6.493 1.00 . A A .  85 TYR CE1  1 1 
        8 13343 1 1  61 TYR CE2  C   -9.509  -4.969  -8.797 1.00 . A A .  85 TYR CE2  1 1 
        8 13344 1 1  61 TYR CG   C   -7.765  -5.963  -7.460 1.00 . A A .  85 TYR CG   1 1 
        8 13345 1 1  61 TYR CZ   C   -9.940  -4.246  -7.707 1.00 . A A .  85 TYR CZ   1 1 
        8 13346 1 1  61 TYR H    H   -7.749  -8.161  -5.373 1.00 . A A .  85 TYR H    1 1 
        8 13347 1 1  61 TYR HA   H   -7.527  -8.610  -8.232 1.00 . A A .  85 TYR HA   1 1 
        8 13348 1 1  61 TYR HB2  H   -6.083  -6.673  -6.402 1.00 . A A .  85 TYR HB2  1 1 
        8 13349 1 1  61 TYR HB3  H   -5.916  -6.715  -8.152 1.00 . A A .  85 TYR HB3  1 1 
        8 13350 1 1  61 TYR HD1  H   -7.712  -5.318  -5.428 1.00 . A A .  85 TYR HD1  1 1 
        8 13351 1 1  61 TYR HD2  H   -8.091  -6.389  -9.522 1.00 . A A .  85 TYR HD2  1 1 
        8 13352 1 1  61 TYR HE1  H   -9.635  -3.802  -5.638 1.00 . A A .  85 TYR HE1  1 1 
        8 13353 1 1  61 TYR HE2  H  -10.012  -4.873  -9.748 1.00 . A A .  85 TYR HE2  1 1 
        8 13354 1 1  61 TYR HH   H  -10.824  -2.572  -7.380 1.00 . A A .  85 TYR HH   1 1 
        8 13355 1 1  61 TYR N    N   -7.833  -8.694  -6.192 1.00 . A A .  85 TYR N    1 1 
        8 13356 1 1  61 TYR O    O   -5.109  -9.558  -8.285 1.00 . A A .  85 TYR O    1 1 
        8 13357 1 1  61 TYR OH   O  -11.019  -3.401  -7.827 1.00 . A A .  85 TYR OH   1 1 
        8 13358 1 1  62 ILE C    C   -4.802 -11.602  -4.717 1.00 . A A .  86 ILE C    1 1 
        8 13359 1 1  62 ILE CA   C   -4.348 -10.647  -5.822 1.00 . A A .  86 ILE CA   1 1 
        8 13360 1 1  62 ILE CB   C   -3.013  -9.950  -5.453 1.00 . A A .  86 ILE CB   1 1 
        8 13361 1 1  62 ILE CD1  C   -0.548 -10.377  -4.942 1.00 . A A .  86 ILE CD1  1 1 
        8 13362 1 1  62 ILE CG1  C   -1.909 -10.987  -5.209 1.00 . A A .  86 ILE CG1  1 1 
        8 13363 1 1  62 ILE CG2  C   -3.182  -9.042  -4.242 1.00 . A A .  86 ILE CG2  1 1 
        8 13364 1 1  62 ILE H    H   -5.899  -9.328  -5.282 1.00 . A A .  86 ILE H    1 1 
        8 13365 1 1  62 ILE HA   H   -4.204 -11.211  -6.734 1.00 . A A .  86 ILE HA   1 1 
        8 13366 1 1  62 ILE HB   H   -2.725  -9.330  -6.290 1.00 . A A .  86 ILE HB   1 1 
        8 13367 1 1  62 ILE HD11 H   -0.240  -9.795  -5.797 1.00 . A A .  86 ILE HD11 1 1 
        8 13368 1 1  62 ILE HD12 H    0.170 -11.164  -4.765 1.00 . A A .  86 ILE HD12 1 1 
        8 13369 1 1  62 ILE HD13 H   -0.603  -9.739  -4.072 1.00 . A A .  86 ILE HD13 1 1 
        8 13370 1 1  62 ILE HG12 H   -2.173 -11.588  -4.352 1.00 . A A .  86 ILE HG12 1 1 
        8 13371 1 1  62 ILE HG13 H   -1.823 -11.622  -6.077 1.00 . A A .  86 ILE HG13 1 1 
        8 13372 1 1  62 ILE HG21 H   -2.238  -8.567  -4.010 1.00 . A A .  86 ILE HG21 1 1 
        8 13373 1 1  62 ILE HG22 H   -3.506  -9.629  -3.395 1.00 . A A .  86 ILE HG22 1 1 
        8 13374 1 1  62 ILE HG23 H   -3.921  -8.285  -4.459 1.00 . A A .  86 ILE HG23 1 1 
        8 13375 1 1  62 ILE N    N   -5.407  -9.684  -6.058 1.00 . A A .  86 ILE N    1 1 
        8 13376 1 1  62 ILE O    O   -5.343 -11.174  -3.699 1.00 . A A .  86 ILE O    1 1 
        8 13377 1 1  63 ARG C    C   -4.586 -13.946  -2.697 1.00 . A A .  87 ARG C    1 1 
        8 13378 1 1  63 ARG CA   C   -5.212 -13.918  -4.084 1.00 . A A .  87 ARG CA   1 1 
        8 13379 1 1  63 ARG CB   C   -5.088 -15.296  -4.732 1.00 . A A .  87 ARG CB   1 1 
        8 13380 1 1  63 ARG CD   C   -5.482 -16.746  -6.741 1.00 . A A .  87 ARG CD   1 1 
        8 13381 1 1  63 ARG CG   C   -5.616 -15.351  -6.156 1.00 . A A .  87 ARG CG   1 1 
        8 13382 1 1  63 ARG CZ   C   -3.760 -18.498  -6.535 1.00 . A A .  87 ARG CZ   1 1 
        8 13383 1 1  63 ARG H    H   -4.037 -13.176  -5.684 1.00 . A A .  87 ARG H    1 1 
        8 13384 1 1  63 ARG HA   H   -6.260 -13.677  -3.984 1.00 . A A .  87 ARG HA   1 1 
        8 13385 1 1  63 ARG HB2  H   -4.049 -15.583  -4.744 1.00 . A A .  87 ARG HB2  1 1 
        8 13386 1 1  63 ARG HB3  H   -5.641 -16.009  -4.139 1.00 . A A .  87 ARG HB3  1 1 
        8 13387 1 1  63 ARG HD2  H   -6.099 -17.421  -6.169 1.00 . A A .  87 ARG HD2  1 1 
        8 13388 1 1  63 ARG HD3  H   -5.822 -16.727  -7.766 1.00 . A A .  87 ARG HD3  1 1 
        8 13389 1 1  63 ARG HE   H   -3.389 -16.548  -6.810 1.00 . A A .  87 ARG HE   1 1 
        8 13390 1 1  63 ARG HG2  H   -6.660 -15.070  -6.155 1.00 . A A .  87 ARG HG2  1 1 
        8 13391 1 1  63 ARG HG3  H   -5.056 -14.658  -6.765 1.00 . A A .  87 ARG HG3  1 1 
        8 13392 1 1  63 ARG HH11 H   -5.670 -19.179  -6.446 1.00 . A A .  87 ARG HH11 1 1 
        8 13393 1 1  63 ARG HH12 H   -4.442 -20.393  -6.282 1.00 . A A .  87 ARG HH12 1 1 
        8 13394 1 1  63 ARG HH21 H   -1.768 -18.149  -6.601 1.00 . A A .  87 ARG HH21 1 1 
        8 13395 1 1  63 ARG HH22 H   -2.223 -19.802  -6.350 1.00 . A A .  87 ARG HH22 1 1 
        8 13396 1 1  63 ARG N    N   -4.607 -12.898  -4.937 1.00 . A A .  87 ARG N    1 1 
        8 13397 1 1  63 ARG NE   N   -4.101 -17.222  -6.706 1.00 . A A .  87 ARG NE   1 1 
        8 13398 1 1  63 ARG NH1  N   -4.699 -19.430  -6.411 1.00 . A A .  87 ARG NH1  1 1 
        8 13399 1 1  63 ARG NH2  N   -2.483 -18.844  -6.496 1.00 . A A .  87 ARG NH2  1 1 
        8 13400 1 1  63 ARG O    O   -5.199 -14.423  -1.745 1.00 . A A .  87 ARG O    1 1 
        8 13401 1 1  64 ARG C    C   -2.067 -12.072  -1.049 1.00 . A A .  88 ARG C    1 1 
        8 13402 1 1  64 ARG CA   C   -2.662 -13.443  -1.315 1.00 . A A .  88 ARG CA   1 1 
        8 13403 1 1  64 ARG CB   C   -1.543 -14.485  -1.316 1.00 . A A .  88 ARG CB   1 1 
        8 13404 1 1  64 ARG CD   C   -0.848 -16.874  -1.601 1.00 . A A .  88 ARG CD   1 1 
        8 13405 1 1  64 ARG CG   C   -2.012 -15.900  -1.603 1.00 . A A .  88 ARG CG   1 1 
        8 13406 1 1  64 ARG CZ   C    1.453 -16.820  -2.492 1.00 . A A .  88 ARG CZ   1 1 
        8 13407 1 1  64 ARG H    H   -2.931 -13.064  -3.376 1.00 . A A .  88 ARG H    1 1 
        8 13408 1 1  64 ARG HA   H   -3.369 -13.679  -0.537 1.00 . A A .  88 ARG HA   1 1 
        8 13409 1 1  64 ARG HB2  H   -0.816 -14.214  -2.065 1.00 . A A .  88 ARG HB2  1 1 
        8 13410 1 1  64 ARG HB3  H   -1.063 -14.478  -0.347 1.00 . A A .  88 ARG HB3  1 1 
        8 13411 1 1  64 ARG HD2  H   -0.387 -16.860  -0.625 1.00 . A A .  88 ARG HD2  1 1 
        8 13412 1 1  64 ARG HD3  H   -1.224 -17.864  -1.807 1.00 . A A .  88 ARG HD3  1 1 
        8 13413 1 1  64 ARG HE   H   -0.152 -16.057  -3.413 1.00 . A A .  88 ARG HE   1 1 
        8 13414 1 1  64 ARG HG2  H   -2.720 -16.197  -0.843 1.00 . A A .  88 ARG HG2  1 1 
        8 13415 1 1  64 ARG HG3  H   -2.489 -15.922  -2.572 1.00 . A A .  88 ARG HG3  1 1 
        8 13416 1 1  64 ARG HH11 H    1.275 -17.713  -0.680 1.00 . A A .  88 ARG HH11 1 1 
        8 13417 1 1  64 ARG HH12 H    2.883 -17.670  -1.334 1.00 . A A .  88 ARG HH12 1 1 
        8 13418 1 1  64 ARG HH21 H    1.961 -15.998  -4.273 1.00 . A A .  88 ARG HH21 1 1 
        8 13419 1 1  64 ARG HH22 H    3.273 -16.694  -3.375 1.00 . A A .  88 ARG HH22 1 1 
        8 13420 1 1  64 ARG N    N   -3.366 -13.449  -2.588 1.00 . A A .  88 ARG N    1 1 
        8 13421 1 1  64 ARG NE   N    0.159 -16.530  -2.605 1.00 . A A .  88 ARG NE   1 1 
        8 13422 1 1  64 ARG NH1  N    1.906 -17.451  -1.415 1.00 . A A .  88 ARG NH1  1 1 
        8 13423 1 1  64 ARG NH2  N    2.296 -16.476  -3.456 1.00 . A A .  88 ARG NH2  1 1 
        8 13424 1 1  64 ARG O    O   -1.801 -11.313  -1.980 1.00 . A A .  88 ARG O    1 1 
        8 13425 1 1  65 LEU C    C    0.224 -10.509   0.083 1.00 . A A .  89 LEU C    1 1 
        8 13426 1 1  65 LEU CA   C   -1.201 -10.530   0.616 1.00 . A A .  89 LEU CA   1 1 
        8 13427 1 1  65 LEU CB   C   -1.192 -10.395   2.140 1.00 . A A .  89 LEU CB   1 1 
        8 13428 1 1  65 LEU CD1  C   -2.523 -10.133   4.252 1.00 . A A .  89 LEU CD1  1 1 
        8 13429 1 1  65 LEU CD2  C   -2.677  -8.413   2.455 1.00 . A A .  89 LEU CD2  1 1 
        8 13430 1 1  65 LEU CG   C   -2.501  -9.894   2.751 1.00 . A A .  89 LEU CG   1 1 
        8 13431 1 1  65 LEU H    H   -2.184 -12.377   0.919 1.00 . A A .  89 LEU H    1 1 
        8 13432 1 1  65 LEU HA   H   -1.748  -9.705   0.190 1.00 . A A .  89 LEU HA   1 1 
        8 13433 1 1  65 LEU HB2  H   -0.963 -11.361   2.565 1.00 . A A .  89 LEU HB2  1 1 
        8 13434 1 1  65 LEU HB3  H   -0.407  -9.706   2.413 1.00 . A A .  89 LEU HB3  1 1 
        8 13435 1 1  65 LEU HD11 H   -1.734  -9.563   4.718 1.00 . A A .  89 LEU HD11 1 1 
        8 13436 1 1  65 LEU HD12 H   -2.376 -11.185   4.452 1.00 . A A .  89 LEU HD12 1 1 
        8 13437 1 1  65 LEU HD13 H   -3.476  -9.821   4.652 1.00 . A A .  89 LEU HD13 1 1 
        8 13438 1 1  65 LEU HD21 H   -3.583  -8.057   2.920 1.00 . A A .  89 LEU HD21 1 1 
        8 13439 1 1  65 LEU HD22 H   -2.738  -8.264   1.387 1.00 . A A .  89 LEU HD22 1 1 
        8 13440 1 1  65 LEU HD23 H   -1.830  -7.865   2.847 1.00 . A A .  89 LEU HD23 1 1 
        8 13441 1 1  65 LEU HG   H   -3.330 -10.428   2.312 1.00 . A A .  89 LEU HG   1 1 
        8 13442 1 1  65 LEU N    N   -1.870 -11.760   0.222 1.00 . A A .  89 LEU N    1 1 
        8 13443 1 1  65 LEU O    O    1.000 -11.433   0.336 1.00 . A A .  89 LEU O    1 1 
        8 13444 1 1  66 PRO C    C    2.956  -9.139  -0.120 1.00 . A A .  90 PRO C    1 1 
        8 13445 1 1  66 PRO CA   C    1.927  -9.322  -1.229 1.00 . A A .  90 PRO CA   1 1 
        8 13446 1 1  66 PRO CB   C    1.837  -8.069  -2.104 1.00 . A A .  90 PRO CB   1 1 
        8 13447 1 1  66 PRO CD   C   -0.309  -8.367  -1.092 1.00 . A A .  90 PRO CD   1 1 
        8 13448 1 1  66 PRO CG   C    0.646  -7.328  -1.604 1.00 . A A .  90 PRO CG   1 1 
        8 13449 1 1  66 PRO HA   H    2.204 -10.172  -1.835 1.00 . A A .  90 PRO HA   1 1 
        8 13450 1 1  66 PRO HB2  H    2.740  -7.486  -1.992 1.00 . A A .  90 PRO HB2  1 1 
        8 13451 1 1  66 PRO HB3  H    1.716  -8.357  -3.137 1.00 . A A .  90 PRO HB3  1 1 
        8 13452 1 1  66 PRO HD2  H   -0.862  -7.986  -0.246 1.00 . A A .  90 PRO HD2  1 1 
        8 13453 1 1  66 PRO HD3  H   -0.983  -8.682  -1.876 1.00 . A A .  90 PRO HD3  1 1 
        8 13454 1 1  66 PRO HG2  H    0.938  -6.663  -0.805 1.00 . A A .  90 PRO HG2  1 1 
        8 13455 1 1  66 PRO HG3  H    0.194  -6.769  -2.412 1.00 . A A .  90 PRO HG3  1 1 
        8 13456 1 1  66 PRO N    N    0.578  -9.472  -0.686 1.00 . A A .  90 PRO N    1 1 
        8 13457 1 1  66 PRO O    O    2.658  -8.566   0.929 1.00 . A A .  90 PRO O    1 1 
        8 13458 1 1  67 GLN C    C    6.545  -9.202   0.001 1.00 . A A .  91 GLN C    1 1 
        8 13459 1 1  67 GLN CA   C    5.216  -9.573   0.643 1.00 . A A .  91 GLN CA   1 1 
        8 13460 1 1  67 GLN CB   C    5.338 -10.918   1.363 1.00 . A A .  91 GLN CB   1 1 
        8 13461 1 1  67 GLN CD   C    4.287 -12.588   2.938 1.00 . A A .  91 GLN CD   1 1 
        8 13462 1 1  67 GLN CG   C    4.188 -11.212   2.312 1.00 . A A .  91 GLN CG   1 1 
        8 13463 1 1  67 GLN H    H    4.354 -10.030  -1.230 1.00 . A A .  91 GLN H    1 1 
        8 13464 1 1  67 GLN HA   H    4.954  -8.813   1.363 1.00 . A A .  91 GLN HA   1 1 
        8 13465 1 1  67 GLN HB2  H    5.377 -11.706   0.625 1.00 . A A .  91 GLN HB2  1 1 
        8 13466 1 1  67 GLN HB3  H    6.256 -10.927   1.932 1.00 . A A .  91 GLN HB3  1 1 
        8 13467 1 1  67 GLN HE21 H    3.842 -13.598   4.583 1.00 . A A .  91 GLN HE21 1 1 
        8 13468 1 1  67 GLN HE22 H    3.408 -11.919   4.592 1.00 . A A .  91 GLN HE22 1 1 
        8 13469 1 1  67 GLN HG2  H    4.194 -10.475   3.102 1.00 . A A .  91 GLN HG2  1 1 
        8 13470 1 1  67 GLN HG3  H    3.257 -11.144   1.767 1.00 . A A .  91 GLN HG3  1 1 
        8 13471 1 1  67 GLN N    N    4.161  -9.629  -0.355 1.00 . A A .  91 GLN N    1 1 
        8 13472 1 1  67 GLN NE2  N    3.800 -12.717   4.159 1.00 . A A .  91 GLN NE2  1 1 
        8 13473 1 1  67 GLN O    O    6.816  -9.569  -1.142 1.00 . A A .  91 GLN O    1 1 
        8 13474 1 1  67 GLN OE1  O    4.817 -13.523   2.335 1.00 . A A .  91 GLN OE1  1 1 
        8 13475 1 1  68 ASP C    C    9.510  -9.304   0.009 1.00 . A A .  92 ASP C    1 1 
        8 13476 1 1  68 ASP CA   C    8.685  -8.063   0.307 1.00 . A A .  92 ASP CA   1 1 
        8 13477 1 1  68 ASP CB   C    9.400  -7.244   1.394 1.00 . A A .  92 ASP CB   1 1 
        8 13478 1 1  68 ASP CG   C    8.669  -5.974   1.790 1.00 . A A .  92 ASP CG   1 1 
        8 13479 1 1  68 ASP H    H    7.037  -8.156   1.626 1.00 . A A .  92 ASP H    1 1 
        8 13480 1 1  68 ASP HA   H    8.591  -7.469  -0.590 1.00 . A A .  92 ASP HA   1 1 
        8 13481 1 1  68 ASP HB2  H    9.510  -7.857   2.275 1.00 . A A .  92 ASP HB2  1 1 
        8 13482 1 1  68 ASP HB3  H   10.381  -6.971   1.033 1.00 . A A .  92 ASP HB3  1 1 
        8 13483 1 1  68 ASP N    N    7.352  -8.455   0.745 1.00 . A A .  92 ASP N    1 1 
        8 13484 1 1  68 ASP O    O    9.402 -10.312   0.715 1.00 . A A .  92 ASP O    1 1 
        8 13485 1 1  68 ASP OD1  O    9.045  -5.370   2.823 1.00 . A A .  92 ASP OD1  1 1 
        8 13486 1 1  68 ASP OD2  O    7.721  -5.582   1.083 1.00 . A A .  92 ASP OD2  1 1 
        8 13487 1 1  69 PRO C    C   12.138 -10.860  -0.388 1.00 . A A .  93 PRO C    1 1 
        8 13488 1 1  69 PRO CA   C   11.181 -10.374  -1.474 1.00 . A A .  93 PRO CA   1 1 
        8 13489 1 1  69 PRO CB   C   11.968  -9.814  -2.665 1.00 . A A .  93 PRO CB   1 1 
        8 13490 1 1  69 PRO CD   C   10.579  -8.051  -1.873 1.00 . A A .  93 PRO CD   1 1 
        8 13491 1 1  69 PRO CG   C   11.903  -8.335  -2.513 1.00 . A A .  93 PRO CG   1 1 
        8 13492 1 1  69 PRO HA   H   10.567 -11.197  -1.804 1.00 . A A .  93 PRO HA   1 1 
        8 13493 1 1  69 PRO HB2  H   12.986 -10.171  -2.625 1.00 . A A .  93 PRO HB2  1 1 
        8 13494 1 1  69 PRO HB3  H   11.505 -10.134  -3.587 1.00 . A A .  93 PRO HB3  1 1 
        8 13495 1 1  69 PRO HD2  H   10.633  -7.156  -1.270 1.00 . A A .  93 PRO HD2  1 1 
        8 13496 1 1  69 PRO HD3  H    9.808  -7.961  -2.622 1.00 . A A .  93 PRO HD3  1 1 
        8 13497 1 1  69 PRO HG2  H   12.709  -7.993  -1.880 1.00 . A A .  93 PRO HG2  1 1 
        8 13498 1 1  69 PRO HG3  H   11.959  -7.861  -3.483 1.00 . A A .  93 PRO HG3  1 1 
        8 13499 1 1  69 PRO N    N   10.358  -9.240  -1.033 1.00 . A A .  93 PRO N    1 1 
        8 13500 1 1  69 PRO O    O   12.651 -11.978  -0.448 1.00 . A A .  93 PRO O    1 1 
        8 13501 1 1  70 TRP C    C   12.476 -11.141   2.772 1.00 . A A .  94 TRP C    1 1 
        8 13502 1 1  70 TRP CA   C   13.245 -10.342   1.719 1.00 . A A .  94 TRP CA   1 1 
        8 13503 1 1  70 TRP CB   C   13.834  -9.071   2.329 1.00 . A A .  94 TRP CB   1 1 
        8 13504 1 1  70 TRP CD1  C   15.832  -8.544   0.824 1.00 . A A .  94 TRP CD1  1 1 
        8 13505 1 1  70 TRP CD2  C   14.191  -7.029   0.730 1.00 . A A .  94 TRP CD2  1 1 
        8 13506 1 1  70 TRP CE2  C   15.219  -6.631  -0.143 1.00 . A A .  94 TRP CE2  1 1 
        8 13507 1 1  70 TRP CE3  C   13.053  -6.228   0.838 1.00 . A A .  94 TRP CE3  1 1 
        8 13508 1 1  70 TRP CG   C   14.601  -8.258   1.335 1.00 . A A .  94 TRP CG   1 1 
        8 13509 1 1  70 TRP CH2  C   14.016  -4.701  -0.774 1.00 . A A .  94 TRP CH2  1 1 
        8 13510 1 1  70 TRP CZ2  C   15.143  -5.466  -0.900 1.00 . A A .  94 TRP CZ2  1 1 
        8 13511 1 1  70 TRP CZ3  C   12.978  -5.072   0.087 1.00 . A A .  94 TRP CZ3  1 1 
        8 13512 1 1  70 TRP H    H   11.983  -9.110   0.554 1.00 . A A .  94 TRP H    1 1 
        8 13513 1 1  70 TRP HA   H   14.051 -10.954   1.343 1.00 . A A .  94 TRP HA   1 1 
        8 13514 1 1  70 TRP HB2  H   13.035  -8.459   2.720 1.00 . A A .  94 TRP HB2  1 1 
        8 13515 1 1  70 TRP HB3  H   14.505  -9.339   3.132 1.00 . A A .  94 TRP HB3  1 1 
        8 13516 1 1  70 TRP HD1  H   16.413  -9.413   1.088 1.00 . A A .  94 TRP HD1  1 1 
        8 13517 1 1  70 TRP HE1  H   17.053  -7.561  -0.575 1.00 . A A .  94 TRP HE1  1 1 
        8 13518 1 1  70 TRP HE3  H   12.242  -6.498   1.497 1.00 . A A .  94 TRP HE3  1 1 
        8 13519 1 1  70 TRP HH2  H   13.915  -3.788  -1.342 1.00 . A A .  94 TRP HH2  1 1 
        8 13520 1 1  70 TRP HZ2  H   15.936  -5.166  -1.569 1.00 . A A .  94 TRP HZ2  1 1 
        8 13521 1 1  70 TRP HZ3  H   12.106  -4.440   0.160 1.00 . A A .  94 TRP HZ3  1 1 
        8 13522 1 1  70 TRP N    N   12.387 -10.001   0.593 1.00 . A A .  94 TRP N    1 1 
        8 13523 1 1  70 TRP NE1  N   16.209  -7.574  -0.070 1.00 . A A .  94 TRP NE1  1 1 
        8 13524 1 1  70 TRP O    O   13.070 -11.747   3.664 1.00 . A A .  94 TRP O    1 1 
        8 13525 1 1  71 GLY C    C    9.568 -11.008   4.557 1.00 . A A .  95 GLY C    1 1 
        8 13526 1 1  71 GLY CA   C   10.332 -11.893   3.588 1.00 . A A .  95 GLY CA   1 1 
        8 13527 1 1  71 GLY H    H   10.731 -10.647   1.924 1.00 . A A .  95 GLY H    1 1 
        8 13528 1 1  71 GLY HA2  H    9.623 -12.483   3.026 1.00 . A A .  95 GLY HA2  1 1 
        8 13529 1 1  71 GLY HA3  H   10.966 -12.560   4.153 1.00 . A A .  95 GLY HA3  1 1 
        8 13530 1 1  71 GLY N    N   11.153 -11.144   2.658 1.00 . A A .  95 GLY N    1 1 
        8 13531 1 1  71 GLY O    O    9.173 -11.455   5.633 1.00 . A A .  95 GLY O    1 1 
        8 13532 1 1  72 SER C    C    7.209  -8.616   4.498 1.00 . A A .  96 SER C    1 1 
        8 13533 1 1  72 SER CA   C    8.624  -8.830   5.036 1.00 . A A .  96 SER CA   1 1 
        8 13534 1 1  72 SER CB   C    9.365  -7.499   5.120 1.00 . A A .  96 SER CB   1 1 
        8 13535 1 1  72 SER H    H    9.702  -9.447   3.327 1.00 . A A .  96 SER H    1 1 
        8 13536 1 1  72 SER HA   H    8.561  -9.261   6.024 1.00 . A A .  96 SER HA   1 1 
        8 13537 1 1  72 SER HB2  H    9.355  -7.018   4.154 1.00 . A A .  96 SER HB2  1 1 
        8 13538 1 1  72 SER HB3  H    8.872  -6.869   5.840 1.00 . A A .  96 SER HB3  1 1 
        8 13539 1 1  72 SER HG   H   11.275  -7.039   5.077 1.00 . A A .  96 SER HG   1 1 
        8 13540 1 1  72 SER N    N    9.360  -9.756   4.188 1.00 . A A .  96 SER N    1 1 
        8 13541 1 1  72 SER O    O    6.926  -8.929   3.346 1.00 . A A .  96 SER O    1 1 
        8 13542 1 1  72 SER OG   O   10.711  -7.686   5.526 1.00 . A A .  96 SER OG   1 1 
        8 13543 1 1  73 ASP C    C    4.726  -6.340   4.747 1.00 . A A .  97 ASP C    1 1 
        8 13544 1 1  73 ASP CA   C    4.944  -7.833   4.942 1.00 . A A .  97 ASP CA   1 1 
        8 13545 1 1  73 ASP CB   C    3.972  -8.356   6.003 1.00 . A A .  97 ASP CB   1 1 
        8 13546 1 1  73 ASP CG   C    3.988  -9.866   6.126 1.00 . A A .  97 ASP CG   1 1 
        8 13547 1 1  73 ASP H    H    6.606  -7.877   6.252 1.00 . A A .  97 ASP H    1 1 
        8 13548 1 1  73 ASP HA   H    4.752  -8.343   4.007 1.00 . A A .  97 ASP HA   1 1 
        8 13549 1 1  73 ASP HB2  H    4.237  -7.935   6.961 1.00 . A A .  97 ASP HB2  1 1 
        8 13550 1 1  73 ASP HB3  H    2.970  -8.045   5.746 1.00 . A A .  97 ASP HB3  1 1 
        8 13551 1 1  73 ASP N    N    6.325  -8.097   5.339 1.00 . A A .  97 ASP N    1 1 
        8 13552 1 1  73 ASP O    O    5.305  -5.521   5.464 1.00 . A A .  97 ASP O    1 1 
        8 13553 1 1  73 ASP OD1  O    4.898 -10.404   6.793 1.00 . A A .  97 ASP OD1  1 1 
        8 13554 1 1  73 ASP OD2  O    3.079 -10.521   5.577 1.00 . A A .  97 ASP OD2  1 1 
        8 13555 1 1  74 TYR C    C    2.715  -4.012   4.591 1.00 . A A .  98 TYR C    1 1 
        8 13556 1 1  74 TYR CA   C    3.571  -4.602   3.480 1.00 . A A .  98 TYR CA   1 1 
        8 13557 1 1  74 TYR CB   C    2.830  -4.487   2.143 1.00 . A A .  98 TYR CB   1 1 
        8 13558 1 1  74 TYR CD1  C    4.222  -6.010   0.693 1.00 . A A .  98 TYR CD1  1 1 
        8 13559 1 1  74 TYR CD2  C    3.998  -3.738   0.023 1.00 . A A .  98 TYR CD2  1 1 
        8 13560 1 1  74 TYR CE1  C    5.012  -6.264  -0.406 1.00 . A A .  98 TYR CE1  1 1 
        8 13561 1 1  74 TYR CE2  C    4.794  -3.986  -1.082 1.00 . A A .  98 TYR CE2  1 1 
        8 13562 1 1  74 TYR CG   C    3.702  -4.748   0.931 1.00 . A A .  98 TYR CG   1 1 
        8 13563 1 1  74 TYR CZ   C    5.297  -5.253  -1.289 1.00 . A A .  98 TYR CZ   1 1 
        8 13564 1 1  74 TYR H    H    3.473  -6.700   3.238 1.00 . A A .  98 TYR H    1 1 
        8 13565 1 1  74 TYR HA   H    4.498  -4.050   3.422 1.00 . A A .  98 TYR HA   1 1 
        8 13566 1 1  74 TYR HB2  H    2.023  -5.204   2.128 1.00 . A A .  98 TYR HB2  1 1 
        8 13567 1 1  74 TYR HB3  H    2.417  -3.490   2.052 1.00 . A A .  98 TYR HB3  1 1 
        8 13568 1 1  74 TYR HD1  H    4.000  -6.807   1.387 1.00 . A A .  98 TYR HD1  1 1 
        8 13569 1 1  74 TYR HD2  H    3.602  -2.749   0.191 1.00 . A A .  98 TYR HD2  1 1 
        8 13570 1 1  74 TYR HE1  H    5.405  -7.257  -0.570 1.00 . A A .  98 TYR HE1  1 1 
        8 13571 1 1  74 TYR HE2  H    5.017  -3.189  -1.776 1.00 . A A .  98 TYR HE2  1 1 
        8 13572 1 1  74 TYR HH   H    5.721  -6.266  -2.871 1.00 . A A .  98 TYR HH   1 1 
        8 13573 1 1  74 TYR N    N    3.892  -5.996   3.772 1.00 . A A .  98 TYR N    1 1 
        8 13574 1 1  74 TYR O    O    1.905  -4.715   5.199 1.00 . A A .  98 TYR O    1 1 
        8 13575 1 1  74 TYR OH   O    6.085  -5.515  -2.386 1.00 . A A .  98 TYR OH   1 1 
        8 13576 1 1  75 GLN C    C    1.457  -0.807   5.390 1.00 . A A .  99 GLN C    1 1 
        8 13577 1 1  75 GLN CA   C    2.147  -2.059   5.905 1.00 . A A .  99 GLN CA   1 1 
        8 13578 1 1  75 GLN CB   C    3.058  -1.697   7.078 1.00 . A A .  99 GLN CB   1 1 
        8 13579 1 1  75 GLN CD   C    2.272  -3.598   8.534 1.00 . A A .  99 GLN CD   1 1 
        8 13580 1 1  75 GLN CG   C    3.463  -2.890   7.923 1.00 . A A .  99 GLN CG   1 1 
        8 13581 1 1  75 GLN H    H    3.561  -2.214   4.342 1.00 . A A .  99 GLN H    1 1 
        8 13582 1 1  75 GLN HA   H    1.392  -2.747   6.255 1.00 . A A .  99 GLN HA   1 1 
        8 13583 1 1  75 GLN HB2  H    3.954  -1.234   6.694 1.00 . A A .  99 GLN HB2  1 1 
        8 13584 1 1  75 GLN HB3  H    2.542  -0.991   7.713 1.00 . A A .  99 GLN HB3  1 1 
        8 13585 1 1  75 GLN HE21 H    1.645  -5.379   9.137 1.00 . A A .  99 GLN HE21 1 1 
        8 13586 1 1  75 GLN HE22 H    3.245  -5.323   8.487 1.00 . A A .  99 GLN HE22 1 1 
        8 13587 1 1  75 GLN HG2  H    4.000  -3.591   7.300 1.00 . A A .  99 GLN HG2  1 1 
        8 13588 1 1  75 GLN HG3  H    4.109  -2.550   8.719 1.00 . A A .  99 GLN HG3  1 1 
        8 13589 1 1  75 GLN N    N    2.898  -2.728   4.859 1.00 . A A .  99 GLN N    1 1 
        8 13590 1 1  75 GLN NE2  N    2.399  -4.896   8.739 1.00 . A A .  99 GLN NE2  1 1 
        8 13591 1 1  75 GLN O    O    1.985  -0.086   4.544 1.00 . A A .  99 GLN O    1 1 
        8 13592 1 1  75 GLN OE1  O    1.245  -2.981   8.819 1.00 . A A .  99 GLN OE1  1 1 
        8 13593 1 1  76 LEU C    C   -0.768   1.313   6.985 1.00 . A A . 100 LEU C    1 1 
        8 13594 1 1  76 LEU CA   C   -0.472   0.647   5.659 1.00 . A A . 100 LEU CA   1 1 
        8 13595 1 1  76 LEU CB   C   -1.794   0.367   4.944 1.00 . A A . 100 LEU CB   1 1 
        8 13596 1 1  76 LEU CD1  C   -2.389   2.598   3.931 1.00 . A A . 100 LEU CD1  1 1 
        8 13597 1 1  76 LEU CD2  C   -4.190   1.056   4.704 1.00 . A A . 100 LEU CD2  1 1 
        8 13598 1 1  76 LEU CG   C   -2.780   1.542   4.948 1.00 . A A . 100 LEU CG   1 1 
        8 13599 1 1  76 LEU H    H   -0.139  -1.260   6.480 1.00 . A A . 100 LEU H    1 1 
        8 13600 1 1  76 LEU HA   H    0.138   1.302   5.054 1.00 . A A . 100 LEU HA   1 1 
        8 13601 1 1  76 LEU HB2  H   -1.580   0.101   3.919 1.00 . A A . 100 LEU HB2  1 1 
        8 13602 1 1  76 LEU HB3  H   -2.269  -0.474   5.426 1.00 . A A . 100 LEU HB3  1 1 
        8 13603 1 1  76 LEU HD11 H   -1.393   2.957   4.148 1.00 . A A . 100 LEU HD11 1 1 
        8 13604 1 1  76 LEU HD12 H   -3.086   3.421   3.980 1.00 . A A . 100 LEU HD12 1 1 
        8 13605 1 1  76 LEU HD13 H   -2.408   2.169   2.940 1.00 . A A . 100 LEU HD13 1 1 
        8 13606 1 1  76 LEU HD21 H   -4.231   0.537   3.761 1.00 . A A . 100 LEU HD21 1 1 
        8 13607 1 1  76 LEU HD22 H   -4.861   1.902   4.683 1.00 . A A . 100 LEU HD22 1 1 
        8 13608 1 1  76 LEU HD23 H   -4.479   0.387   5.500 1.00 . A A . 100 LEU HD23 1 1 
        8 13609 1 1  76 LEU HG   H   -2.758   2.007   5.925 1.00 . A A . 100 LEU HG   1 1 
        8 13610 1 1  76 LEU N    N    0.263  -0.579   5.902 1.00 . A A . 100 LEU N    1 1 
        8 13611 1 1  76 LEU O    O   -1.031   0.629   7.971 1.00 . A A . 100 LEU O    1 1 
        8 13612 1 1  77 LEU C    C   -1.973   4.536   7.861 1.00 . A A . 101 LEU C    1 1 
        8 13613 1 1  77 LEU CA   C   -1.105   3.335   8.223 1.00 . A A . 101 LEU CA   1 1 
        8 13614 1 1  77 LEU CB   C    0.132   3.754   9.034 1.00 . A A . 101 LEU CB   1 1 
        8 13615 1 1  77 LEU CD1  C   -0.642   5.601  10.562 1.00 . A A . 101 LEU CD1  1 1 
        8 13616 1 1  77 LEU CD2  C   -1.104   3.224  11.157 1.00 . A A . 101 LEU CD2  1 1 
        8 13617 1 1  77 LEU CG   C   -0.123   4.176  10.489 1.00 . A A . 101 LEU CG   1 1 
        8 13618 1 1  77 LEU H    H   -0.361   3.128   6.253 1.00 . A A . 101 LEU H    1 1 
        8 13619 1 1  77 LEU HA   H   -1.698   2.652   8.812 1.00 . A A . 101 LEU HA   1 1 
        8 13620 1 1  77 LEU HB2  H    0.823   2.923   9.044 1.00 . A A . 101 LEU HB2  1 1 
        8 13621 1 1  77 LEU HB3  H    0.603   4.579   8.523 1.00 . A A . 101 LEU HB3  1 1 
        8 13622 1 1  77 LEU HD11 H    0.089   6.273  10.137 1.00 . A A . 101 LEU HD11 1 1 
        8 13623 1 1  77 LEU HD12 H   -0.819   5.866  11.592 1.00 . A A . 101 LEU HD12 1 1 
        8 13624 1 1  77 LEU HD13 H   -1.566   5.676  10.006 1.00 . A A . 101 LEU HD13 1 1 
        8 13625 1 1  77 LEU HD21 H   -1.207   3.488  12.199 1.00 . A A . 101 LEU HD21 1 1 
        8 13626 1 1  77 LEU HD22 H   -0.737   2.213  11.075 1.00 . A A . 101 LEU HD22 1 1 
        8 13627 1 1  77 LEU HD23 H   -2.065   3.301  10.671 1.00 . A A . 101 LEU HD23 1 1 
        8 13628 1 1  77 LEU HG   H    0.807   4.134  11.035 1.00 . A A . 101 LEU HG   1 1 
        8 13629 1 1  77 LEU N    N   -0.698   2.627   7.031 1.00 . A A . 101 LEU N    1 1 
        8 13630 1 1  77 LEU O    O   -1.518   5.474   7.204 1.00 . A A . 101 LEU O    1 1 
        8 13631 1 1  78 SER C    C   -4.430   6.195   9.478 1.00 . A A . 102 SER C    1 1 
        8 13632 1 1  78 SER CA   C   -4.158   5.580   8.102 1.00 . A A . 102 SER CA   1 1 
        8 13633 1 1  78 SER CB   C   -5.460   5.100   7.454 1.00 . A A . 102 SER CB   1 1 
        8 13634 1 1  78 SER H    H   -3.563   3.631   8.654 1.00 . A A . 102 SER H    1 1 
        8 13635 1 1  78 SER HA   H   -3.693   6.321   7.467 1.00 . A A . 102 SER HA   1 1 
        8 13636 1 1  78 SER HB2  H   -5.226   4.475   6.606 1.00 . A A . 102 SER HB2  1 1 
        8 13637 1 1  78 SER HB3  H   -6.023   4.526   8.177 1.00 . A A . 102 SER HB3  1 1 
        8 13638 1 1  78 SER HG   H   -6.744   5.917   6.220 1.00 . A A . 102 SER HG   1 1 
        8 13639 1 1  78 SER N    N   -3.238   4.464   8.246 1.00 . A A . 102 SER N    1 1 
        8 13640 1 1  78 SER O    O   -4.698   5.465  10.435 1.00 . A A . 102 SER O    1 1 
        8 13641 1 1  78 SER OG   O   -6.260   6.183   7.011 1.00 . A A . 102 SER OG   1 1 
        8 13642 1 1  79 PRO C    C   -2.494   8.438   8.259 1.00 . A A . 103 PRO C    1 1 
        8 13643 1 1  79 PRO CA   C   -3.991   8.448   8.536 1.00 . A A . 103 PRO CA   1 1 
        8 13644 1 1  79 PRO CB   C   -4.427   9.810   9.074 1.00 . A A . 103 PRO CB   1 1 
        8 13645 1 1  79 PRO CD   C   -4.620   8.251  10.880 1.00 . A A . 103 PRO CD   1 1 
        8 13646 1 1  79 PRO CG   C   -4.305   9.687  10.551 1.00 . A A . 103 PRO CG   1 1 
        8 13647 1 1  79 PRO HA   H   -4.530   8.223   7.628 1.00 . A A . 103 PRO HA   1 1 
        8 13648 1 1  79 PRO HB2  H   -3.776  10.580   8.684 1.00 . A A . 103 PRO HB2  1 1 
        8 13649 1 1  79 PRO HB3  H   -5.447  10.010   8.778 1.00 . A A . 103 PRO HB3  1 1 
        8 13650 1 1  79 PRO HD2  H   -3.976   7.897  11.669 1.00 . A A . 103 PRO HD2  1 1 
        8 13651 1 1  79 PRO HD3  H   -5.656   8.150  11.165 1.00 . A A . 103 PRO HD3  1 1 
        8 13652 1 1  79 PRO HG2  H   -3.297   9.928  10.856 1.00 . A A . 103 PRO HG2  1 1 
        8 13653 1 1  79 PRO HG3  H   -5.011  10.345  11.035 1.00 . A A . 103 PRO HG3  1 1 
        8 13654 1 1  79 PRO N    N   -4.352   7.531   9.621 1.00 . A A . 103 PRO N    1 1 
        8 13655 1 1  79 PRO O    O   -1.684   8.201   9.160 1.00 . A A . 103 PRO O    1 1 
        8 13656 1 1  80 GLY C    C    0.140   9.626   7.261 1.00 . A A . 104 GLY C    1 1 
        8 13657 1 1  80 GLY CA   C   -0.763   8.622   6.583 1.00 . A A . 104 GLY CA   1 1 
        8 13658 1 1  80 GLY H    H   -2.836   8.953   6.363 1.00 . A A . 104 GLY H    1 1 
        8 13659 1 1  80 GLY HA2  H   -0.395   7.629   6.796 1.00 . A A . 104 GLY HA2  1 1 
        8 13660 1 1  80 GLY HA3  H   -0.722   8.784   5.516 1.00 . A A . 104 GLY HA3  1 1 
        8 13661 1 1  80 GLY N    N   -2.142   8.700   7.011 1.00 . A A . 104 GLY N    1 1 
        8 13662 1 1  80 GLY O    O   -0.275  10.739   7.595 1.00 . A A . 104 GLY O    1 1 
        8 13663 1 1  81 GLN C    C    2.879  11.116   7.089 1.00 . A A . 105 GLN C    1 1 
        8 13664 1 1  81 GLN CA   C    2.396  10.056   8.075 1.00 . A A . 105 GLN CA   1 1 
        8 13665 1 1  81 GLN CB   C    3.565   9.176   8.523 1.00 . A A . 105 GLN CB   1 1 
        8 13666 1 1  81 GLN CD   C    5.867   9.016   9.529 1.00 . A A . 105 GLN CD   1 1 
        8 13667 1 1  81 GLN CG   C    4.746   9.940   9.097 1.00 . A A . 105 GLN CG   1 1 
        8 13668 1 1  81 GLN H    H    1.629   8.316   7.171 1.00 . A A . 105 GLN H    1 1 
        8 13669 1 1  81 GLN HA   H    1.962  10.541   8.936 1.00 . A A . 105 GLN HA   1 1 
        8 13670 1 1  81 GLN HB2  H    3.210   8.489   9.275 1.00 . A A . 105 GLN HB2  1 1 
        8 13671 1 1  81 GLN HB3  H    3.913   8.609   7.673 1.00 . A A . 105 GLN HB3  1 1 
        8 13672 1 1  81 GLN HE21 H    7.381   8.865  10.800 1.00 . A A . 105 GLN HE21 1 1 
        8 13673 1 1  81 GLN HE22 H    6.478  10.337  10.877 1.00 . A A . 105 GLN HE22 1 1 
        8 13674 1 1  81 GLN HG2  H    5.123  10.615   8.344 1.00 . A A . 105 GLN HG2  1 1 
        8 13675 1 1  81 GLN HG3  H    4.412  10.506   9.954 1.00 . A A . 105 GLN HG3  1 1 
        8 13676 1 1  81 GLN N    N    1.381   9.219   7.460 1.00 . A A . 105 GLN N    1 1 
        8 13677 1 1  81 GLN NE2  N    6.655   9.449  10.496 1.00 . A A . 105 GLN NE2  1 1 
        8 13678 1 1  81 GLN O    O    3.094  12.273   7.454 1.00 . A A . 105 GLN O    1 1 
        8 13679 1 1  81 GLN OE1  O    6.035   7.926   8.984 1.00 . A A . 105 GLN OE1  1 1 
        8 13680 1 1  82 HIS C    C    2.419  12.064   3.896 1.00 . A A . 106 HIS C    1 1 
        8 13681 1 1  82 HIS CA   C    3.550  11.585   4.798 1.00 . A A . 106 HIS CA   1 1 
        8 13682 1 1  82 HIS CB   C    4.595  10.842   3.956 1.00 . A A . 106 HIS CB   1 1 
        8 13683 1 1  82 HIS CD2  C    6.809  10.592   5.300 1.00 . A A . 106 HIS CD2  1 1 
        8 13684 1 1  82 HIS CE1  C    6.662   8.453   5.745 1.00 . A A . 106 HIS CE1  1 1 
        8 13685 1 1  82 HIS CG   C    5.655  10.141   4.753 1.00 . A A . 106 HIS CG   1 1 
        8 13686 1 1  82 HIS H    H    2.730   9.800   5.591 1.00 . A A . 106 HIS H    1 1 
        8 13687 1 1  82 HIS HA   H    4.012  12.437   5.273 1.00 . A A . 106 HIS HA   1 1 
        8 13688 1 1  82 HIS HB2  H    4.095  10.099   3.355 1.00 . A A . 106 HIS HB2  1 1 
        8 13689 1 1  82 HIS HB3  H    5.085  11.550   3.304 1.00 . A A . 106 HIS HB3  1 1 
        8 13690 1 1  82 HIS HD1  H    4.869   8.175   4.779 1.00 . A A . 106 HIS HD1  1 1 
        8 13691 1 1  82 HIS HD2  H    7.188  11.603   5.257 1.00 . A A . 106 HIS HD2  1 1 
        8 13692 1 1  82 HIS HE1  H    6.881   7.462   6.114 1.00 . A A . 106 HIS HE1  1 1 
        8 13693 1 1  82 HIS HE2  H    8.311   9.522   6.316 1.00 . A A . 106 HIS HE2  1 1 
        8 13694 1 1  82 HIS N    N    3.020  10.714   5.837 1.00 . A A . 106 HIS N    1 1 
        8 13695 1 1  82 HIS ND1  N    5.598   8.799   5.050 1.00 . A A . 106 HIS ND1  1 1 
        8 13696 1 1  82 HIS NE2  N    7.413   9.520   5.909 1.00 . A A . 106 HIS NE2  1 1 
        8 13697 1 1  82 HIS O    O    2.399  13.216   3.460 1.00 . A A . 106 HIS O    1 1 
        8 13698 1 1  83 GLY C    C   -0.967  11.262   3.516 1.00 . A A . 107 GLY C    1 1 
        8 13699 1 1  83 GLY CA   C    0.340  11.504   2.791 1.00 . A A . 107 GLY CA   1 1 
        8 13700 1 1  83 GLY H    H    1.568  10.251   3.981 1.00 . A A . 107 GLY H    1 1 
        8 13701 1 1  83 GLY HA2  H    0.402  12.547   2.515 1.00 . A A . 107 GLY HA2  1 1 
        8 13702 1 1  83 GLY HA3  H    0.361  10.902   1.895 1.00 . A A . 107 GLY HA3  1 1 
        8 13703 1 1  83 GLY N    N    1.483  11.165   3.615 1.00 . A A . 107 GLY N    1 1 
        8 13704 1 1  83 GLY O    O   -1.001  11.242   4.744 1.00 . A A . 107 GLY O    1 1 
        8 13705 1 1  84 GLN C    C   -3.385   9.392   3.925 1.00 . A A . 108 GLN C    1 1 
        8 13706 1 1  84 GLN CA   C   -3.346  10.810   3.370 1.00 . A A . 108 GLN CA   1 1 
        8 13707 1 1  84 GLN CB   C   -4.471  11.007   2.352 1.00 . A A . 108 GLN CB   1 1 
        8 13708 1 1  84 GLN CD   C   -6.166  11.735   4.080 1.00 . A A . 108 GLN CD   1 1 
        8 13709 1 1  84 GLN CG   C   -5.862  10.796   2.929 1.00 . A A . 108 GLN CG   1 1 
        8 13710 1 1  84 GLN H    H   -1.965  11.099   1.789 1.00 . A A . 108 GLN H    1 1 
        8 13711 1 1  84 GLN HA   H   -3.480  11.506   4.185 1.00 . A A . 108 GLN HA   1 1 
        8 13712 1 1  84 GLN HB2  H   -4.414  12.012   1.961 1.00 . A A . 108 GLN HB2  1 1 
        8 13713 1 1  84 GLN HB3  H   -4.331  10.307   1.541 1.00 . A A . 108 GLN HB3  1 1 
        8 13714 1 1  84 GLN HE21 H   -6.033  11.902   6.052 1.00 . A A . 108 GLN HE21 1 1 
        8 13715 1 1  84 GLN HE22 H   -5.441  10.419   5.383 1.00 . A A . 108 GLN HE22 1 1 
        8 13716 1 1  84 GLN HG2  H   -6.589  10.963   2.151 1.00 . A A . 108 GLN HG2  1 1 
        8 13717 1 1  84 GLN HG3  H   -5.941   9.778   3.283 1.00 . A A . 108 GLN HG3  1 1 
        8 13718 1 1  84 GLN N    N   -2.046  11.073   2.766 1.00 . A A . 108 GLN N    1 1 
        8 13719 1 1  84 GLN NE2  N   -5.850  11.310   5.292 1.00 . A A . 108 GLN NE2  1 1 
        8 13720 1 1  84 GLN O    O   -3.906   9.147   5.013 1.00 . A A . 108 GLN O    1 1 
        8 13721 1 1  84 GLN OE1  O   -6.685  12.831   3.880 1.00 . A A . 108 GLN OE1  1 1 
        8 13722 1 1  85 VAL C    C   -1.299   6.589   3.207 1.00 . A A . 109 VAL C    1 1 
        8 13723 1 1  85 VAL CA   C   -2.687   7.085   3.577 1.00 . A A . 109 VAL CA   1 1 
        8 13724 1 1  85 VAL CB   C   -3.757   6.166   2.941 1.00 . A A . 109 VAL CB   1 1 
        8 13725 1 1  85 VAL CG1  C   -5.035   6.178   3.763 1.00 . A A . 109 VAL CG1  1 1 
        8 13726 1 1  85 VAL CG2  C   -4.045   6.585   1.506 1.00 . A A . 109 VAL CG2  1 1 
        8 13727 1 1  85 VAL H    H   -2.499   8.730   2.272 1.00 . A A . 109 VAL H    1 1 
        8 13728 1 1  85 VAL HA   H   -2.798   7.049   4.651 1.00 . A A . 109 VAL HA   1 1 
        8 13729 1 1  85 VAL HB   H   -3.376   5.157   2.930 1.00 . A A . 109 VAL HB   1 1 
        8 13730 1 1  85 VAL HG11 H   -4.812   5.883   4.778 1.00 . A A . 109 VAL HG11 1 1 
        8 13731 1 1  85 VAL HG12 H   -5.741   5.481   3.334 1.00 . A A . 109 VAL HG12 1 1 
        8 13732 1 1  85 VAL HG13 H   -5.458   7.171   3.759 1.00 . A A . 109 VAL HG13 1 1 
        8 13733 1 1  85 VAL HG21 H   -4.378   7.613   1.491 1.00 . A A . 109 VAL HG21 1 1 
        8 13734 1 1  85 VAL HG22 H   -4.816   5.952   1.093 1.00 . A A . 109 VAL HG22 1 1 
        8 13735 1 1  85 VAL HG23 H   -3.145   6.489   0.916 1.00 . A A . 109 VAL HG23 1 1 
        8 13736 1 1  85 VAL N    N   -2.832   8.470   3.158 1.00 . A A . 109 VAL N    1 1 
        8 13737 1 1  85 VAL O    O   -0.903   6.646   2.041 1.00 . A A . 109 VAL O    1 1 
        8 13738 1 1  86 ASP C    C    1.003   4.251   3.854 1.00 . A A . 110 ASP C    1 1 
        8 13739 1 1  86 ASP CA   C    0.832   5.750   3.978 1.00 . A A . 110 ASP CA   1 1 
        8 13740 1 1  86 ASP CB   C    1.722   6.281   5.097 1.00 . A A . 110 ASP CB   1 1 
        8 13741 1 1  86 ASP CG   C    2.526   7.480   4.655 1.00 . A A . 110 ASP CG   1 1 
        8 13742 1 1  86 ASP H    H   -0.944   6.034   5.095 1.00 . A A . 110 ASP H    1 1 
        8 13743 1 1  86 ASP HA   H    1.146   6.204   3.051 1.00 . A A . 110 ASP HA   1 1 
        8 13744 1 1  86 ASP HB2  H    1.106   6.572   5.935 1.00 . A A . 110 ASP HB2  1 1 
        8 13745 1 1  86 ASP HB3  H    2.405   5.506   5.410 1.00 . A A . 110 ASP HB3  1 1 
        8 13746 1 1  86 ASP N    N   -0.554   6.127   4.197 1.00 . A A . 110 ASP N    1 1 
        8 13747 1 1  86 ASP O    O    0.725   3.497   4.787 1.00 . A A . 110 ASP O    1 1 
        8 13748 1 1  86 ASP OD1  O    3.693   7.302   4.262 1.00 . A A . 110 ASP OD1  1 1 
        8 13749 1 1  86 ASP OD2  O    1.997   8.606   4.703 1.00 . A A . 110 ASP OD2  1 1 
        8 13750 1 1  87 ILE C    C    3.318   2.315   2.352 1.00 . A A . 111 ILE C    1 1 
        8 13751 1 1  87 ILE CA   C    1.804   2.446   2.442 1.00 . A A . 111 ILE CA   1 1 
        8 13752 1 1  87 ILE CB   C    1.158   1.901   1.149 1.00 . A A . 111 ILE CB   1 1 
        8 13753 1 1  87 ILE CD1  C    0.827   2.378  -1.332 1.00 . A A . 111 ILE CD1  1 1 
        8 13754 1 1  87 ILE CG1  C    1.392   2.865  -0.019 1.00 . A A . 111 ILE CG1  1 1 
        8 13755 1 1  87 ILE CG2  C   -0.329   1.657   1.354 1.00 . A A . 111 ILE CG2  1 1 
        8 13756 1 1  87 ILE H    H    1.551   4.479   1.956 1.00 . A A . 111 ILE H    1 1 
        8 13757 1 1  87 ILE HA   H    1.449   1.860   3.278 1.00 . A A . 111 ILE HA   1 1 
        8 13758 1 1  87 ILE HB   H    1.620   0.953   0.919 1.00 . A A . 111 ILE HB   1 1 
        8 13759 1 1  87 ILE HD11 H   -0.244   2.274  -1.247 1.00 . A A . 111 ILE HD11 1 1 
        8 13760 1 1  87 ILE HD12 H    1.264   1.421  -1.579 1.00 . A A . 111 ILE HD12 1 1 
        8 13761 1 1  87 ILE HD13 H    1.059   3.091  -2.109 1.00 . A A . 111 ILE HD13 1 1 
        8 13762 1 1  87 ILE HG12 H    0.932   3.814   0.208 1.00 . A A . 111 ILE HG12 1 1 
        8 13763 1 1  87 ILE HG13 H    2.455   3.008  -0.149 1.00 . A A . 111 ILE HG13 1 1 
        8 13764 1 1  87 ILE HG21 H   -0.761   1.275   0.441 1.00 . A A . 111 ILE HG21 1 1 
        8 13765 1 1  87 ILE HG22 H   -0.813   2.585   1.620 1.00 . A A . 111 ILE HG22 1 1 
        8 13766 1 1  87 ILE HG23 H   -0.470   0.938   2.149 1.00 . A A . 111 ILE HG23 1 1 
        8 13767 1 1  87 ILE N    N    1.450   3.832   2.682 1.00 . A A . 111 ILE N    1 1 
        8 13768 1 1  87 ILE O    O    3.968   3.035   1.585 1.00 . A A . 111 ILE O    1 1 
        8 13769 1 1  88 PHE C    C    5.677  -0.203   3.543 1.00 . A A . 112 PHE C    1 1 
        8 13770 1 1  88 PHE CA   C    5.318   1.232   3.183 1.00 . A A . 112 PHE CA   1 1 
        8 13771 1 1  88 PHE CB   C    5.975   2.219   4.161 1.00 . A A . 112 PHE CB   1 1 
        8 13772 1 1  88 PHE CD1  C    4.315   3.130   5.816 1.00 . A A . 112 PHE CD1  1 1 
        8 13773 1 1  88 PHE CD2  C    5.812   1.421   6.541 1.00 . A A . 112 PHE CD2  1 1 
        8 13774 1 1  88 PHE CE1  C    3.748   3.174   7.075 1.00 . A A . 112 PHE CE1  1 1 
        8 13775 1 1  88 PHE CE2  C    5.248   1.460   7.802 1.00 . A A . 112 PHE CE2  1 1 
        8 13776 1 1  88 PHE CG   C    5.352   2.253   5.533 1.00 . A A . 112 PHE CG   1 1 
        8 13777 1 1  88 PHE CZ   C    4.215   2.339   8.069 1.00 . A A . 112 PHE CZ   1 1 
        8 13778 1 1  88 PHE H    H    3.307   0.863   3.727 1.00 . A A . 112 PHE H    1 1 
        8 13779 1 1  88 PHE HA   H    5.693   1.432   2.190 1.00 . A A . 112 PHE HA   1 1 
        8 13780 1 1  88 PHE HB2  H    7.014   1.952   4.282 1.00 . A A . 112 PHE HB2  1 1 
        8 13781 1 1  88 PHE HB3  H    5.914   3.214   3.746 1.00 . A A . 112 PHE HB3  1 1 
        8 13782 1 1  88 PHE HD1  H    3.947   3.783   5.038 1.00 . A A . 112 PHE HD1  1 1 
        8 13783 1 1  88 PHE HD2  H    6.620   0.733   6.334 1.00 . A A . 112 PHE HD2  1 1 
        8 13784 1 1  88 PHE HE1  H    2.942   3.862   7.282 1.00 . A A . 112 PHE HE1  1 1 
        8 13785 1 1  88 PHE HE2  H    5.616   0.806   8.579 1.00 . A A . 112 PHE HE2  1 1 
        8 13786 1 1  88 PHE HZ   H    3.774   2.371   9.054 1.00 . A A . 112 PHE HZ   1 1 
        8 13787 1 1  88 PHE N    N    3.879   1.420   3.148 1.00 . A A . 112 PHE N    1 1 
        8 13788 1 1  88 PHE O    O    4.964  -0.872   4.292 1.00 . A A . 112 PHE O    1 1 
        8 13789 1 1  89 SER C    C    8.385  -1.966   4.284 1.00 . A A . 113 SER C    1 1 
        8 13790 1 1  89 SER CA   C    7.278  -2.000   3.243 1.00 . A A . 113 SER CA   1 1 
        8 13791 1 1  89 SER CB   C    7.806  -2.620   1.960 1.00 . A A . 113 SER CB   1 1 
        8 13792 1 1  89 SER H    H    7.252  -0.100   2.332 1.00 . A A . 113 SER H    1 1 
        8 13793 1 1  89 SER HA   H    6.462  -2.600   3.615 1.00 . A A . 113 SER HA   1 1 
        8 13794 1 1  89 SER HB2  H    8.472  -1.926   1.474 1.00 . A A . 113 SER HB2  1 1 
        8 13795 1 1  89 SER HB3  H    8.342  -3.529   2.196 1.00 . A A . 113 SER HB3  1 1 
        8 13796 1 1  89 SER HG   H    6.804  -3.873   0.852 1.00 . A A . 113 SER HG   1 1 
        8 13797 1 1  89 SER N    N    6.772  -0.670   2.973 1.00 . A A . 113 SER N    1 1 
        8 13798 1 1  89 SER O    O    9.122  -0.982   4.411 1.00 . A A . 113 SER O    1 1 
        8 13799 1 1  89 SER OG   O    6.751  -2.931   1.077 1.00 . A A . 113 SER OG   1 1 
        8 13800 1 1  90 LEU C    C   10.866  -3.408   5.502 1.00 . A A . 114 LEU C    1 1 
        8 13801 1 1  90 LEU CA   C    9.481  -3.196   6.076 1.00 . A A . 114 LEU CA   1 1 
        8 13802 1 1  90 LEU CB   C    9.118  -4.365   6.988 1.00 . A A . 114 LEU CB   1 1 
        8 13803 1 1  90 LEU CD1  C    6.937  -3.237   7.551 1.00 . A A . 114 LEU CD1  1 1 
        8 13804 1 1  90 LEU CD2  C    7.547  -5.375   8.663 1.00 . A A . 114 LEU CD2  1 1 
        8 13805 1 1  90 LEU CG   C    8.081  -4.075   8.082 1.00 . A A . 114 LEU CG   1 1 
        8 13806 1 1  90 LEU H    H    7.907  -3.824   4.817 1.00 . A A . 114 LEU H    1 1 
        8 13807 1 1  90 LEU HA   H    9.475  -2.283   6.651 1.00 . A A . 114 LEU HA   1 1 
        8 13808 1 1  90 LEU HB2  H    8.740  -5.156   6.367 1.00 . A A . 114 LEU HB2  1 1 
        8 13809 1 1  90 LEU HB3  H   10.022  -4.712   7.466 1.00 . A A . 114 LEU HB3  1 1 
        8 13810 1 1  90 LEU HD11 H    6.517  -3.717   6.680 1.00 . A A . 114 LEU HD11 1 1 
        8 13811 1 1  90 LEU HD12 H    7.307  -2.258   7.282 1.00 . A A . 114 LEU HD12 1 1 
        8 13812 1 1  90 LEU HD13 H    6.179  -3.139   8.312 1.00 . A A . 114 LEU HD13 1 1 
        8 13813 1 1  90 LEU HD21 H    6.831  -5.154   9.442 1.00 . A A . 114 LEU HD21 1 1 
        8 13814 1 1  90 LEU HD22 H    8.363  -5.947   9.078 1.00 . A A . 114 LEU HD22 1 1 
        8 13815 1 1  90 LEU HD23 H    7.066  -5.946   7.884 1.00 . A A . 114 LEU HD23 1 1 
        8 13816 1 1  90 LEU HG   H    8.557  -3.523   8.880 1.00 . A A . 114 LEU HG   1 1 
        8 13817 1 1  90 LEU N    N    8.501  -3.065   5.011 1.00 . A A . 114 LEU N    1 1 
        8 13818 1 1  90 LEU O    O   11.861  -3.232   6.197 1.00 . A A . 114 LEU O    1 1 
        8 13819 1 1  91 GLY C    C   13.092  -4.981   4.045 1.00 . A A . 115 GLY C    1 1 
        8 13820 1 1  91 GLY CA   C   12.154  -3.914   3.518 1.00 . A A . 115 GLY CA   1 1 
        8 13821 1 1  91 GLY H    H   10.071  -4.137   3.805 1.00 . A A . 115 GLY H    1 1 
        8 13822 1 1  91 GLY HA2  H   11.939  -4.125   2.481 1.00 . A A . 115 GLY HA2  1 1 
        8 13823 1 1  91 GLY HA3  H   12.648  -2.955   3.581 1.00 . A A . 115 GLY HA3  1 1 
        8 13824 1 1  91 GLY N    N   10.907  -3.839   4.243 1.00 . A A . 115 GLY N    1 1 
        8 13825 1 1  91 GLY O    O   12.656  -5.946   4.672 1.00 . A A . 115 GLY O    1 1 
        8 13826 1 1  92 PRO C    C   15.628  -5.869   5.691 1.00 . A A . 116 PRO C    1 1 
        8 13827 1 1  92 PRO CA   C   15.426  -5.783   4.182 1.00 . A A . 116 PRO CA   1 1 
        8 13828 1 1  92 PRO CB   C   16.701  -5.258   3.504 1.00 . A A . 116 PRO CB   1 1 
        8 13829 1 1  92 PRO CD   C   14.978  -3.657   3.116 1.00 . A A . 116 PRO CD   1 1 
        8 13830 1 1  92 PRO CG   C   16.240  -4.221   2.536 1.00 . A A . 116 PRO CG   1 1 
        8 13831 1 1  92 PRO HA   H   15.196  -6.768   3.799 1.00 . A A . 116 PRO HA   1 1 
        8 13832 1 1  92 PRO HB2  H   17.358  -4.835   4.250 1.00 . A A . 116 PRO HB2  1 1 
        8 13833 1 1  92 PRO HB3  H   17.204  -6.070   2.999 1.00 . A A . 116 PRO HB3  1 1 
        8 13834 1 1  92 PRO HD2  H   15.201  -2.866   3.815 1.00 . A A . 116 PRO HD2  1 1 
        8 13835 1 1  92 PRO HD3  H   14.319  -3.303   2.336 1.00 . A A . 116 PRO HD3  1 1 
        8 13836 1 1  92 PRO HG2  H   16.988  -3.449   2.439 1.00 . A A . 116 PRO HG2  1 1 
        8 13837 1 1  92 PRO HG3  H   16.041  -4.676   1.576 1.00 . A A . 116 PRO HG3  1 1 
        8 13838 1 1  92 PRO N    N   14.397  -4.814   3.799 1.00 . A A . 116 PRO N    1 1 
        8 13839 1 1  92 PRO O    O   16.156  -6.859   6.196 1.00 . A A . 116 PRO O    1 1 
        8 13840 1 1  93 ASP C    C   14.219  -5.500   8.551 1.00 . A A . 117 ASP C    1 1 
        8 13841 1 1  93 ASP CA   C   15.389  -4.815   7.860 1.00 . A A . 117 ASP CA   1 1 
        8 13842 1 1  93 ASP CB   C   15.532  -3.376   8.385 1.00 . A A . 117 ASP CB   1 1 
        8 13843 1 1  93 ASP CG   C   14.280  -2.533   8.194 1.00 . A A . 117 ASP CG   1 1 
        8 13844 1 1  93 ASP H    H   14.810  -4.059   5.962 1.00 . A A . 117 ASP H    1 1 
        8 13845 1 1  93 ASP HA   H   16.291  -5.361   8.087 1.00 . A A . 117 ASP HA   1 1 
        8 13846 1 1  93 ASP HB2  H   15.757  -3.410   9.440 1.00 . A A . 117 ASP HB2  1 1 
        8 13847 1 1  93 ASP HB3  H   16.349  -2.894   7.867 1.00 . A A . 117 ASP HB3  1 1 
        8 13848 1 1  93 ASP N    N   15.220  -4.828   6.411 1.00 . A A . 117 ASP N    1 1 
        8 13849 1 1  93 ASP O    O   14.301  -5.844   9.730 1.00 . A A . 117 ASP O    1 1 
        8 13850 1 1  93 ASP OD1  O   14.060  -2.039   7.080 1.00 . A A . 117 ASP OD1  1 1 
        8 13851 1 1  93 ASP OD2  O   13.518  -2.341   9.173 1.00 . A A . 117 ASP OD2  1 1 
        8 13852 1 1  94 GLY C    C   11.228  -5.678   9.395 1.00 . A A . 118 GLY C    1 1 
        8 13853 1 1  94 GLY CA   C   11.996  -6.446   8.336 1.00 . A A . 118 GLY CA   1 1 
        8 13854 1 1  94 GLY H    H   13.113  -5.379   6.886 1.00 . A A . 118 GLY H    1 1 
        8 13855 1 1  94 GLY HA2  H   11.318  -6.666   7.521 1.00 . A A . 118 GLY HA2  1 1 
        8 13856 1 1  94 GLY HA3  H   12.345  -7.374   8.761 1.00 . A A . 118 GLY HA3  1 1 
        8 13857 1 1  94 GLY N    N   13.135  -5.711   7.809 1.00 . A A . 118 GLY N    1 1 
        8 13858 1 1  94 GLY O    O   10.254  -6.186   9.949 1.00 . A A . 118 GLY O    1 1 
        8 13859 1 1  95 VAL C    C   10.581  -2.320  10.151 1.00 . A A . 119 VAL C    1 1 
        8 13860 1 1  95 VAL CA   C   11.058  -3.654  10.721 1.00 . A A . 119 VAL CA   1 1 
        8 13861 1 1  95 VAL CB   C   12.048  -3.397  11.882 1.00 . A A . 119 VAL CB   1 1 
        8 13862 1 1  95 VAL CG1  C   11.383  -2.628  13.012 1.00 . A A . 119 VAL CG1  1 1 
        8 13863 1 1  95 VAL CG2  C   12.616  -4.707  12.402 1.00 . A A . 119 VAL CG2  1 1 
        8 13864 1 1  95 VAL H    H   12.442  -4.105   9.199 1.00 . A A . 119 VAL H    1 1 
        8 13865 1 1  95 VAL HA   H   10.208  -4.195  11.110 1.00 . A A . 119 VAL HA   1 1 
        8 13866 1 1  95 VAL HB   H   12.865  -2.801  11.505 1.00 . A A . 119 VAL HB   1 1 
        8 13867 1 1  95 VAL HG11 H   12.105  -2.437  13.792 1.00 . A A . 119 VAL HG11 1 1 
        8 13868 1 1  95 VAL HG12 H   10.567  -3.211  13.413 1.00 . A A . 119 VAL HG12 1 1 
        8 13869 1 1  95 VAL HG13 H   11.004  -1.689  12.634 1.00 . A A . 119 VAL HG13 1 1 
        8 13870 1 1  95 VAL HG21 H   13.134  -5.217  11.604 1.00 . A A . 119 VAL HG21 1 1 
        8 13871 1 1  95 VAL HG22 H   11.811  -5.329  12.763 1.00 . A A . 119 VAL HG22 1 1 
        8 13872 1 1  95 VAL HG23 H   13.304  -4.506  13.209 1.00 . A A . 119 VAL HG23 1 1 
        8 13873 1 1  95 VAL N    N   11.672  -4.464   9.687 1.00 . A A . 119 VAL N    1 1 
        8 13874 1 1  95 VAL O    O   11.313  -1.659   9.381 1.00 . A A . 119 VAL O    1 1 
        8 13875 1 1  96 PRO C    C    9.404   0.496  10.949 1.00 . A A . 120 PRO C    1 1 
        8 13876 1 1  96 PRO CA   C    8.787  -0.629  10.125 1.00 . A A . 120 PRO CA   1 1 
        8 13877 1 1  96 PRO CB   C    7.296  -0.770  10.428 1.00 . A A . 120 PRO CB   1 1 
        8 13878 1 1  96 PRO CD   C    8.383  -2.718  11.305 1.00 . A A . 120 PRO CD   1 1 
        8 13879 1 1  96 PRO CG   C    7.222  -1.784  11.515 1.00 . A A . 120 PRO CG   1 1 
        8 13880 1 1  96 PRO HA   H    8.928  -0.430   9.071 1.00 . A A . 120 PRO HA   1 1 
        8 13881 1 1  96 PRO HB2  H    6.900   0.183  10.748 1.00 . A A . 120 PRO HB2  1 1 
        8 13882 1 1  96 PRO HB3  H    6.776  -1.103   9.543 1.00 . A A . 120 PRO HB3  1 1 
        8 13883 1 1  96 PRO HD2  H    8.817  -2.997  12.253 1.00 . A A . 120 PRO HD2  1 1 
        8 13884 1 1  96 PRO HD3  H    8.064  -3.597  10.764 1.00 . A A . 120 PRO HD3  1 1 
        8 13885 1 1  96 PRO HG2  H    7.303  -1.298  12.475 1.00 . A A . 120 PRO HG2  1 1 
        8 13886 1 1  96 PRO HG3  H    6.289  -2.325  11.448 1.00 . A A . 120 PRO HG3  1 1 
        8 13887 1 1  96 PRO N    N    9.340  -1.924  10.503 1.00 . A A . 120 PRO N    1 1 
        8 13888 1 1  96 PRO O    O    9.981   0.248  12.015 1.00 . A A . 120 PRO O    1 1 
        8 13889 1 1  97 GLU C    C   11.407   2.822  10.910 1.00 . A A . 121 GLU C    1 1 
        8 13890 1 1  97 GLU CA   C    9.894   2.898  11.064 1.00 . A A . 121 GLU CA   1 1 
        8 13891 1 1  97 GLU CB   C    9.512   3.027  12.546 1.00 . A A . 121 GLU CB   1 1 
        8 13892 1 1  97 GLU CD   C    7.298   4.144  12.062 1.00 . A A . 121 GLU CD   1 1 
        8 13893 1 1  97 GLU CG   C    8.012   3.033  12.797 1.00 . A A . 121 GLU CG   1 1 
        8 13894 1 1  97 GLU H    H    8.785   1.834   9.602 1.00 . A A . 121 GLU H    1 1 
        8 13895 1 1  97 GLU HA   H    9.538   3.768  10.531 1.00 . A A . 121 GLU HA   1 1 
        8 13896 1 1  97 GLU HB2  H    9.941   2.198  13.088 1.00 . A A . 121 GLU HB2  1 1 
        8 13897 1 1  97 GLU HB3  H    9.923   3.948  12.931 1.00 . A A . 121 GLU HB3  1 1 
        8 13898 1 1  97 GLU HG2  H    7.604   2.089  12.472 1.00 . A A . 121 GLU HG2  1 1 
        8 13899 1 1  97 GLU HG3  H    7.839   3.152  13.857 1.00 . A A . 121 GLU HG3  1 1 
        8 13900 1 1  97 GLU N    N    9.285   1.720  10.446 1.00 . A A . 121 GLU N    1 1 
        8 13901 1 1  97 GLU O    O   12.160   3.435  11.664 1.00 . A A . 121 GLU O    1 1 
        8 13902 1 1  97 GLU OE1  O    7.357   5.305  12.521 1.00 . A A . 121 GLU OE1  1 1 
        8 13903 1 1  97 GLU OE2  O    6.661   3.865  11.026 1.00 . A A . 121 GLU OE2  1 1 
        8 13904 1 1  98 SER C    C   13.759   2.933   8.691 1.00 . A A . 122 SER C    1 1 
        8 13905 1 1  98 SER CA   C   13.247   1.862   9.647 1.00 . A A . 122 SER CA   1 1 
        8 13906 1 1  98 SER CB   C   13.470   0.491   9.009 1.00 . A A . 122 SER CB   1 1 
        8 13907 1 1  98 SER H    H   11.178   1.605   9.346 1.00 . A A . 122 SER H    1 1 
        8 13908 1 1  98 SER HA   H   13.787   1.919  10.578 1.00 . A A . 122 SER HA   1 1 
        8 13909 1 1  98 SER HB2  H   13.122   0.515   7.988 1.00 . A A . 122 SER HB2  1 1 
        8 13910 1 1  98 SER HB3  H   14.526   0.264   9.020 1.00 . A A . 122 SER HB3  1 1 
        8 13911 1 1  98 SER HG   H   12.618  -1.274   9.090 1.00 . A A . 122 SER HG   1 1 
        8 13912 1 1  98 SER N    N   11.837   2.057   9.918 1.00 . A A . 122 SER N    1 1 
        8 13913 1 1  98 SER O    O   12.969   3.688   8.123 1.00 . A A . 122 SER O    1 1 
        8 13914 1 1  98 SER OG   O   12.777  -0.540   9.698 1.00 . A A . 122 SER OG   1 1 
        8 13915 1 1  99 ASN C    C   15.235   3.141   6.105 1.00 . A A . 123 ASN C    1 1 
        8 13916 1 1  99 ASN CA   C   15.637   3.789   7.419 1.00 . A A . 123 ASN CA   1 1 
        8 13917 1 1  99 ASN CB   C   17.168   3.870   7.509 1.00 . A A . 123 ASN CB   1 1 
        8 13918 1 1  99 ASN CG   C   17.664   4.597   8.745 1.00 . A A . 123 ASN CG   1 1 
        8 13919 1 1  99 ASN H    H   15.672   2.507   9.112 1.00 . A A . 123 ASN H    1 1 
        8 13920 1 1  99 ASN HA   H   15.215   4.783   7.469 1.00 . A A . 123 ASN HA   1 1 
        8 13921 1 1  99 ASN HB2  H   17.572   2.869   7.523 1.00 . A A . 123 ASN HB2  1 1 
        8 13922 1 1  99 ASN HB3  H   17.540   4.388   6.637 1.00 . A A . 123 ASN HB3  1 1 
        8 13923 1 1  99 ASN HD21 H   19.114   5.792   9.387 1.00 . A A . 123 ASN HD21 1 1 
        8 13924 1 1  99 ASN HD22 H   19.204   5.321   7.724 1.00 . A A . 123 ASN HD22 1 1 
        8 13925 1 1  99 ASN N    N   15.072   2.993   8.504 1.00 . A A . 123 ASN N    1 1 
        8 13926 1 1  99 ASN ND2  N   18.772   5.306   8.605 1.00 . A A . 123 ASN ND2  1 1 
        8 13927 1 1  99 ASN O    O   14.993   3.803   5.097 1.00 . A A . 123 ASN O    1 1 
        8 13928 1 1  99 ASN OD1  O   17.063   4.527   9.814 1.00 . A A . 123 ASN OD1  1 1 
        8 13929 1 1 100 ASP C    C   13.199   0.750   5.206 1.00 . A A . 124 ASP C    1 1 
        8 13930 1 1 100 ASP CA   C   14.679   1.029   5.034 1.00 . A A . 124 ASP CA   1 1 
        8 13931 1 1 100 ASP CB   C   15.450  -0.287   4.927 1.00 . A A . 124 ASP CB   1 1 
        8 13932 1 1 100 ASP CG   C   16.913  -0.085   4.611 1.00 . A A . 124 ASP CG   1 1 
        8 13933 1 1 100 ASP H    H   15.375   1.368   6.980 1.00 . A A . 124 ASP H    1 1 
        8 13934 1 1 100 ASP HA   H   14.826   1.605   4.131 1.00 . A A . 124 ASP HA   1 1 
        8 13935 1 1 100 ASP HB2  H   15.375  -0.818   5.864 1.00 . A A . 124 ASP HB2  1 1 
        8 13936 1 1 100 ASP HB3  H   15.011  -0.888   4.144 1.00 . A A . 124 ASP HB3  1 1 
        8 13937 1 1 100 ASP N    N   15.138   1.821   6.152 1.00 . A A . 124 ASP N    1 1 
        8 13938 1 1 100 ASP O    O   12.779  -0.358   5.562 1.00 . A A . 124 ASP O    1 1 
        8 13939 1 1 100 ASP OD1  O   17.254   0.049   3.419 1.00 . A A . 124 ASP OD1  1 1 
        8 13940 1 1 100 ASP OD2  O   17.733  -0.070   5.550 1.00 . A A . 124 ASP OD2  1 1 
        8 13941 1 1 101 ASP C    C   10.518   2.178   3.649 1.00 . A A . 125 ASP C    1 1 
        8 13942 1 1 101 ASP CA   C   10.982   1.675   5.000 1.00 . A A . 125 ASP CA   1 1 
        8 13943 1 1 101 ASP CB   C   10.309   2.445   6.133 1.00 . A A . 125 ASP CB   1 1 
        8 13944 1 1 101 ASP CG   C    9.966   1.558   7.317 1.00 . A A . 125 ASP CG   1 1 
        8 13945 1 1 101 ASP H    H   12.841   2.685   5.035 1.00 . A A . 125 ASP H    1 1 
        8 13946 1 1 101 ASP HA   H   10.732   0.626   5.085 1.00 . A A . 125 ASP HA   1 1 
        8 13947 1 1 101 ASP HB2  H   10.973   3.225   6.474 1.00 . A A . 125 ASP HB2  1 1 
        8 13948 1 1 101 ASP HB3  H    9.396   2.889   5.764 1.00 . A A . 125 ASP HB3  1 1 
        8 13949 1 1 101 ASP N    N   12.427   1.793   5.072 1.00 . A A . 125 ASP N    1 1 
        8 13950 1 1 101 ASP O    O   10.434   3.383   3.415 1.00 . A A . 125 ASP O    1 1 
        8 13951 1 1 101 ASP OD1  O    8.835   1.692   7.845 1.00 . A A . 125 ASP OD1  1 1 
        8 13952 1 1 101 ASP OD2  O   10.821   0.728   7.734 1.00 . A A . 125 ASP OD2  1 1 
        8 13953 1 1 102 ILE C    C    8.511   2.025   1.224 1.00 . A A . 126 ILE C    1 1 
        8 13954 1 1 102 ILE CA   C    9.953   1.575   1.372 1.00 . A A . 126 ILE CA   1 1 
        8 13955 1 1 102 ILE CB   C   10.211   0.380   0.439 1.00 . A A . 126 ILE CB   1 1 
        8 13956 1 1 102 ILE CD1  C   11.948  -1.388  -0.159 1.00 . A A . 126 ILE CD1  1 1 
        8 13957 1 1 102 ILE CG1  C   11.648  -0.121   0.611 1.00 . A A . 126 ILE CG1  1 1 
        8 13958 1 1 102 ILE CG2  C    9.950   0.781  -1.004 1.00 . A A . 126 ILE CG2  1 1 
        8 13959 1 1 102 ILE H    H   10.232   0.305   3.035 1.00 . A A . 126 ILE H    1 1 
        8 13960 1 1 102 ILE HA   H   10.605   2.384   1.075 1.00 . A A . 126 ILE HA   1 1 
        8 13961 1 1 102 ILE HB   H    9.525  -0.410   0.700 1.00 . A A . 126 ILE HB   1 1 
        8 13962 1 1 102 ILE HD11 H   11.317  -2.186   0.200 1.00 . A A . 126 ILE HD11 1 1 
        8 13963 1 1 102 ILE HD12 H   12.984  -1.657  -0.018 1.00 . A A . 126 ILE HD12 1 1 
        8 13964 1 1 102 ILE HD13 H   11.760  -1.223  -1.209 1.00 . A A . 126 ILE HD13 1 1 
        8 13965 1 1 102 ILE HG12 H   12.332   0.643   0.269 1.00 . A A . 126 ILE HG12 1 1 
        8 13966 1 1 102 ILE HG13 H   11.831  -0.317   1.657 1.00 . A A . 126 ILE HG13 1 1 
        8 13967 1 1 102 ILE HG21 H    9.006   1.306  -1.064 1.00 . A A . 126 ILE HG21 1 1 
        8 13968 1 1 102 ILE HG22 H    9.909  -0.104  -1.623 1.00 . A A . 126 ILE HG22 1 1 
        8 13969 1 1 102 ILE HG23 H   10.744   1.428  -1.348 1.00 . A A . 126 ILE HG23 1 1 
        8 13970 1 1 102 ILE N    N   10.251   1.244   2.753 1.00 . A A . 126 ILE N    1 1 
        8 13971 1 1 102 ILE O    O    7.595   1.210   1.169 1.00 . A A . 126 ILE O    1 1 
        8 13972 1 1 103 GLY C    C    6.776   4.370  -0.397 1.00 . A A . 127 GLY C    1 1 
        8 13973 1 1 103 GLY CA   C    7.006   3.888   1.012 1.00 . A A . 127 GLY CA   1 1 
        8 13974 1 1 103 GLY H    H    9.105   3.923   1.204 1.00 . A A . 127 GLY H    1 1 
        8 13975 1 1 103 GLY HA2  H    6.271   3.136   1.253 1.00 . A A . 127 GLY HA2  1 1 
        8 13976 1 1 103 GLY HA3  H    6.899   4.722   1.690 1.00 . A A . 127 GLY HA3  1 1 
        8 13977 1 1 103 GLY N    N    8.326   3.328   1.163 1.00 . A A . 127 GLY N    1 1 
        8 13978 1 1 103 GLY O    O    7.728   4.690  -1.110 1.00 . A A . 127 GLY O    1 1 
        8 13979 1 1 104 ASN C    C    5.532   6.389  -2.253 1.00 . A A . 128 ASN C    1 1 
        8 13980 1 1 104 ASN CA   C    5.224   4.901  -2.159 1.00 . A A . 128 ASN CA   1 1 
        8 13981 1 1 104 ASN CB   C    3.765   4.631  -2.527 1.00 . A A . 128 ASN CB   1 1 
        8 13982 1 1 104 ASN CG   C    3.600   4.355  -4.008 1.00 . A A . 128 ASN CG   1 1 
        8 13983 1 1 104 ASN H    H    4.798   4.137  -0.224 1.00 . A A . 128 ASN H    1 1 
        8 13984 1 1 104 ASN HA   H    5.865   4.368  -2.846 1.00 . A A . 128 ASN HA   1 1 
        8 13985 1 1 104 ASN HB2  H    3.412   3.772  -1.977 1.00 . A A . 128 ASN HB2  1 1 
        8 13986 1 1 104 ASN HB3  H    3.167   5.493  -2.269 1.00 . A A . 128 ASN HB3  1 1 
        8 13987 1 1 104 ASN HD21 H    2.345   4.574  -5.525 1.00 . A A . 128 ASN HD21 1 1 
        8 13988 1 1 104 ASN HD22 H    1.792   5.188  -4.007 1.00 . A A . 128 ASN HD22 1 1 
        8 13989 1 1 104 ASN N    N    5.526   4.431  -0.817 1.00 . A A . 128 ASN N    1 1 
        8 13990 1 1 104 ASN ND2  N    2.468   4.742  -4.568 1.00 . A A . 128 ASN ND2  1 1 
        8 13991 1 1 104 ASN O    O    5.944   6.896  -3.292 1.00 . A A . 128 ASN O    1 1 
        8 13992 1 1 104 ASN OD1  O    4.490   3.799  -4.647 1.00 . A A . 128 ASN OD1  1 1 
        8 13993 1 1 105 TRP C    C    7.174   8.729  -1.067 1.00 . A A . 129 TRP C    1 1 
        8 13994 1 1 105 TRP CA   C    5.666   8.493  -1.037 1.00 . A A . 129 TRP CA   1 1 
        8 13995 1 1 105 TRP CB   C    5.063   9.053   0.258 1.00 . A A . 129 TRP CB   1 1 
        8 13996 1 1 105 TRP CD1  C    4.342  11.503   0.055 1.00 . A A . 129 TRP CD1  1 1 
        8 13997 1 1 105 TRP CD2  C    6.327  11.216   1.051 1.00 . A A . 129 TRP CD2  1 1 
        8 13998 1 1 105 TRP CE2  C    6.043  12.592   1.006 1.00 . A A . 129 TRP CE2  1 1 
        8 13999 1 1 105 TRP CE3  C    7.525  10.795   1.636 1.00 . A A . 129 TRP CE3  1 1 
        8 14000 1 1 105 TRP CG   C    5.224  10.534   0.434 1.00 . A A . 129 TRP CG   1 1 
        8 14001 1 1 105 TRP CH2  C    8.075  13.108   2.090 1.00 . A A . 129 TRP CH2  1 1 
        8 14002 1 1 105 TRP CZ2  C    6.913  13.549   1.524 1.00 . A A . 129 TRP CZ2  1 1 
        8 14003 1 1 105 TRP CZ3  C    8.386  11.744   2.149 1.00 . A A . 129 TRP CZ3  1 1 
        8 14004 1 1 105 TRP H    H    5.033   6.606  -0.337 1.00 . A A . 129 TRP H    1 1 
        8 14005 1 1 105 TRP HA   H    5.216   8.989  -1.886 1.00 . A A . 129 TRP HA   1 1 
        8 14006 1 1 105 TRP HB2  H    4.007   8.835   0.274 1.00 . A A . 129 TRP HB2  1 1 
        8 14007 1 1 105 TRP HB3  H    5.534   8.566   1.100 1.00 . A A . 129 TRP HB3  1 1 
        8 14008 1 1 105 TRP HD1  H    3.402  11.311  -0.441 1.00 . A A . 129 TRP HD1  1 1 
        8 14009 1 1 105 TRP HE1  H    4.374  13.598   0.229 1.00 . A A . 129 TRP HE1  1 1 
        8 14010 1 1 105 TRP HE3  H    7.782   9.747   1.690 1.00 . A A . 129 TRP HE3  1 1 
        8 14011 1 1 105 TRP HH2  H    8.778  13.817   2.501 1.00 . A A . 129 TRP HH2  1 1 
        8 14012 1 1 105 TRP HZ2  H    6.687  14.604   1.487 1.00 . A A . 129 TRP HZ2  1 1 
        8 14013 1 1 105 TRP HZ3  H    9.316  11.437   2.603 1.00 . A A . 129 TRP HZ3  1 1 
        8 14014 1 1 105 TRP N    N    5.369   7.072  -1.129 1.00 . A A . 129 TRP N    1 1 
        8 14015 1 1 105 TRP NE1  N    4.828  12.742   0.395 1.00 . A A . 129 TRP NE1  1 1 
        8 14016 1 1 105 TRP O    O    7.644   9.752  -1.570 1.00 . A A . 129 TRP O    1 1 
        8 14017 1 1 106 THR C    C   10.043   7.565  -1.792 1.00 . A A . 130 THR C    1 1 
        8 14018 1 1 106 THR CA   C    9.379   7.924  -0.465 1.00 . A A . 130 THR CA   1 1 
        8 14019 1 1 106 THR CB   C    9.979   7.076   0.680 1.00 . A A . 130 THR CB   1 1 
        8 14020 1 1 106 THR CG2  C    9.471   7.556   2.031 1.00 . A A . 130 THR CG2  1 1 
        8 14021 1 1 106 THR H    H    7.521   6.947  -0.220 1.00 . A A . 130 THR H    1 1 
        8 14022 1 1 106 THR HA   H    9.583   8.963  -0.250 1.00 . A A . 130 THR HA   1 1 
        8 14023 1 1 106 THR HB   H   11.051   7.178   0.661 1.00 . A A . 130 THR HB   1 1 
        8 14024 1 1 106 THR HG1  H   10.269   5.288  -0.098 1.00 . A A . 130 THR HG1  1 1 
        8 14025 1 1 106 THR HG21 H    8.395   7.470   2.062 1.00 . A A . 130 THR HG21 1 1 
        8 14026 1 1 106 THR HG22 H    9.753   8.588   2.176 1.00 . A A . 130 THR HG22 1 1 
        8 14027 1 1 106 THR HG23 H    9.904   6.951   2.814 1.00 . A A . 130 THR HG23 1 1 
        8 14028 1 1 106 THR N    N    7.936   7.773  -0.547 1.00 . A A . 130 THR N    1 1 
        8 14029 1 1 106 THR O    O   11.060   8.154  -2.163 1.00 . A A . 130 THR O    1 1 
        8 14030 1 1 106 THR OG1  O    9.641   5.698   0.510 1.00 . A A . 130 THR OG1  1 1 
        8 14031 1 1 107 ILE C    C    9.708   7.264  -4.878 1.00 . A A . 131 ILE C    1 1 
        8 14032 1 1 107 ILE CA   C    9.990   6.202  -3.810 1.00 . A A . 131 ILE CA   1 1 
        8 14033 1 1 107 ILE CB   C    9.427   4.827  -4.257 1.00 . A A . 131 ILE CB   1 1 
        8 14034 1 1 107 ILE CD1  C   11.646   3.968  -5.181 1.00 . A A . 131 ILE CD1  1 1 
        8 14035 1 1 107 ILE CG1  C   10.195   4.285  -5.468 1.00 . A A . 131 ILE CG1  1 1 
        8 14036 1 1 107 ILE CG2  C    7.948   4.924  -4.584 1.00 . A A . 131 ILE CG2  1 1 
        8 14037 1 1 107 ILE H    H    8.647   6.175  -2.167 1.00 . A A . 131 ILE H    1 1 
        8 14038 1 1 107 ILE HA   H   11.060   6.106  -3.699 1.00 . A A . 131 ILE HA   1 1 
        8 14039 1 1 107 ILE HB   H    9.540   4.137  -3.435 1.00 . A A . 131 ILE HB   1 1 
        8 14040 1 1 107 ILE HD11 H   12.166   4.872  -4.900 1.00 . A A . 131 ILE HD11 1 1 
        8 14041 1 1 107 ILE HD12 H   12.104   3.551  -6.065 1.00 . A A . 131 ILE HD12 1 1 
        8 14042 1 1 107 ILE HD13 H   11.706   3.253  -4.373 1.00 . A A . 131 ILE HD13 1 1 
        8 14043 1 1 107 ILE HG12 H    9.721   3.379  -5.809 1.00 . A A . 131 ILE HG12 1 1 
        8 14044 1 1 107 ILE HG13 H   10.167   5.020  -6.259 1.00 . A A . 131 ILE HG13 1 1 
        8 14045 1 1 107 ILE HG21 H    7.411   5.293  -3.723 1.00 . A A . 131 ILE HG21 1 1 
        8 14046 1 1 107 ILE HG22 H    7.572   3.947  -4.850 1.00 . A A . 131 ILE HG22 1 1 
        8 14047 1 1 107 ILE HG23 H    7.807   5.601  -5.413 1.00 . A A . 131 ILE HG23 1 1 
        8 14048 1 1 107 ILE N    N    9.452   6.617  -2.517 1.00 . A A . 131 ILE N    1 1 
        8 14049 1 1 107 ILE O    O   10.365   7.303  -5.920 1.00 . A A . 131 ILE O    1 1 
        8 14050 1 1 108 GLY C    C    7.041   9.631  -5.664 1.00 . A A . 132 GLY C    1 1 
        8 14051 1 1 108 GLY CA   C    8.499   9.250  -5.513 1.00 . A A . 132 GLY CA   1 1 
        8 14052 1 1 108 GLY H    H    8.163   8.002  -3.831 1.00 . A A . 132 GLY H    1 1 
        8 14053 1 1 108 GLY HA2  H    9.033  10.105  -5.127 1.00 . A A . 132 GLY HA2  1 1 
        8 14054 1 1 108 GLY HA3  H    8.897   9.004  -6.486 1.00 . A A . 132 GLY HA3  1 1 
        8 14055 1 1 108 GLY N    N    8.728   8.129  -4.621 1.00 . A A . 132 GLY N    1 1 
        8 14056 1 1 108 GLY O    O    6.734  10.772  -6.004 1.00 . A A . 132 GLY O    1 1 
        8 14057 1 1 109 PHE C    C    4.185   9.822  -4.423 1.00 . A A . 133 PHE C    1 1 
        8 14058 1 1 109 PHE CA   C    4.709   8.951  -5.562 1.00 . A A . 133 PHE CA   1 1 
        8 14059 1 1 109 PHE CB   C    3.920   7.642  -5.621 1.00 . A A . 133 PHE CB   1 1 
        8 14060 1 1 109 PHE CD1  C    5.260   5.943  -6.895 1.00 . A A . 133 PHE CD1  1 1 
        8 14061 1 1 109 PHE CD2  C    3.354   6.908  -7.953 1.00 . A A . 133 PHE CD2  1 1 
        8 14062 1 1 109 PHE CE1  C    5.499   5.176  -8.018 1.00 . A A . 133 PHE CE1  1 1 
        8 14063 1 1 109 PHE CE2  C    3.590   6.145  -9.080 1.00 . A A . 133 PHE CE2  1 1 
        8 14064 1 1 109 PHE CG   C    4.187   6.817  -6.849 1.00 . A A . 133 PHE CG   1 1 
        8 14065 1 1 109 PHE CZ   C    4.663   5.276  -9.111 1.00 . A A . 133 PHE CZ   1 1 
        8 14066 1 1 109 PHE H    H    6.434   7.809  -5.106 1.00 . A A . 133 PHE H    1 1 
        8 14067 1 1 109 PHE HA   H    4.571   9.483  -6.492 1.00 . A A . 133 PHE HA   1 1 
        8 14068 1 1 109 PHE HB2  H    4.173   7.042  -4.760 1.00 . A A . 133 PHE HB2  1 1 
        8 14069 1 1 109 PHE HB3  H    2.864   7.868  -5.595 1.00 . A A . 133 PHE HB3  1 1 
        8 14070 1 1 109 PHE HD1  H    5.914   5.865  -6.040 1.00 . A A . 133 PHE HD1  1 1 
        8 14071 1 1 109 PHE HD2  H    2.514   7.586  -7.928 1.00 . A A . 133 PHE HD2  1 1 
        8 14072 1 1 109 PHE HE1  H    6.341   4.500  -8.041 1.00 . A A . 133 PHE HE1  1 1 
        8 14073 1 1 109 PHE HE2  H    2.935   6.225  -9.934 1.00 . A A . 133 PHE HE2  1 1 
        8 14074 1 1 109 PHE HZ   H    4.848   4.677  -9.990 1.00 . A A . 133 PHE HZ   1 1 
        8 14075 1 1 109 PHE N    N    6.139   8.693  -5.409 1.00 . A A . 133 PHE N    1 1 
        8 14076 1 1 109 PHE O    O    3.547   9.333  -3.490 1.00 . A A . 133 PHE O    1 1 
        8 14077 1 1 110 HIS C    C    2.487  12.303  -3.743 1.00 . A A . 134 HIS C    1 1 
        8 14078 1 1 110 HIS CA   C    3.975  12.074  -3.527 1.00 . A A . 134 HIS CA   1 1 
        8 14079 1 1 110 HIS CB   C    4.736  13.398  -3.644 1.00 . A A . 134 HIS CB   1 1 
        8 14080 1 1 110 HIS CD2  C    6.923  13.062  -2.289 1.00 . A A . 134 HIS CD2  1 1 
        8 14081 1 1 110 HIS CE1  C    8.351  13.195  -3.943 1.00 . A A . 134 HIS CE1  1 1 
        8 14082 1 1 110 HIS CG   C    6.213  13.268  -3.421 1.00 . A A . 134 HIS CG   1 1 
        8 14083 1 1 110 HIS H    H    5.007  11.434  -5.264 1.00 . A A . 134 HIS H    1 1 
        8 14084 1 1 110 HIS HA   H    4.129  11.656  -2.544 1.00 . A A . 134 HIS HA   1 1 
        8 14085 1 1 110 HIS HB2  H    4.586  13.803  -4.634 1.00 . A A . 134 HIS HB2  1 1 
        8 14086 1 1 110 HIS HB3  H    4.349  14.092  -2.914 1.00 . A A . 134 HIS HB3  1 1 
        8 14087 1 1 110 HIS HD1  H    6.937  13.505  -5.391 1.00 . A A . 134 HIS HD1  1 1 
        8 14088 1 1 110 HIS HD2  H    6.520  12.949  -1.292 1.00 . A A . 134 HIS HD2  1 1 
        8 14089 1 1 110 HIS HE1  H    9.271  13.210  -4.507 1.00 . A A . 134 HIS HE1  1 1 
        8 14090 1 1 110 HIS HE2  H    8.990  12.782  -2.043 1.00 . A A . 134 HIS HE2  1 1 
        8 14091 1 1 110 HIS N    N    4.461  11.116  -4.510 1.00 . A A . 134 HIS N    1 1 
        8 14092 1 1 110 HIS ND1  N    7.138  13.349  -4.440 1.00 . A A . 134 HIS ND1  1 1 
        8 14093 1 1 110 HIS NE2  N    8.248  13.021  -2.642 1.00 . A A . 134 HIS NE2  1 1 
        8 14094 1 1 110 HIS O    O    1.738  12.598  -2.808 1.00 . A A . 134 HIS O    1 1 
        8 14095 1 1 111 HIS C    C    0.440  11.484  -6.673 1.00 . A A . 135 HIS C    1 1 
        8 14096 1 1 111 HIS CA   C    0.677  12.255  -5.373 1.00 . A A . 135 HIS CA   1 1 
        8 14097 1 1 111 HIS CB   C    0.218  13.725  -5.496 1.00 . A A . 135 HIS CB   1 1 
        8 14098 1 1 111 HIS CD2  C    0.937  14.869  -7.724 1.00 . A A . 135 HIS CD2  1 1 
        8 14099 1 1 111 HIS CE1  C    2.683  15.956  -6.978 1.00 . A A . 135 HIS CE1  1 1 
        8 14100 1 1 111 HIS CG   C    1.056  14.589  -6.403 1.00 . A A . 135 HIS CG   1 1 
        8 14101 1 1 111 HIS H    H    2.743  11.990  -5.695 1.00 . A A . 135 HIS H    1 1 
        8 14102 1 1 111 HIS HA   H    0.104  11.779  -4.589 1.00 . A A . 135 HIS HA   1 1 
        8 14103 1 1 111 HIS HB2  H   -0.791  13.740  -5.876 1.00 . A A . 135 HIS HB2  1 1 
        8 14104 1 1 111 HIS HB3  H    0.227  14.174  -4.513 1.00 . A A . 135 HIS HB3  1 1 
        8 14105 1 1 111 HIS HD1  H    2.499  15.307  -5.046 1.00 . A A . 135 HIS HD1  1 1 
        8 14106 1 1 111 HIS HD2  H    0.175  14.492  -8.390 1.00 . A A . 135 HIS HD2  1 1 
        8 14107 1 1 111 HIS HE1  H    3.557  16.588  -6.931 1.00 . A A . 135 HIS HE1  1 1 
        8 14108 1 1 111 HIS HE2  H    2.261  15.898  -8.980 1.00 . A A . 135 HIS HE2  1 1 
        8 14109 1 1 111 HIS N    N    2.075  12.166  -4.995 1.00 . A A . 135 HIS N    1 1 
        8 14110 1 1 111 HIS ND1  N    2.159  15.288  -5.969 1.00 . A A . 135 HIS ND1  1 1 
        8 14111 1 1 111 HIS NE2  N    1.962  15.719  -8.057 1.00 . A A . 135 HIS NE2  1 1 
        8 14112 1 1 111 HIS O    O    0.724  11.976  -7.767 1.00 . A A . 135 HIS O    1 1 
        8 14113 1 1 112 HIS C    C   -1.379  10.077  -8.595 1.00 . A A . 136 HIS C    1 1 
        8 14114 1 1 112 HIS CA   C   -0.329   9.421  -7.707 1.00 . A A . 136 HIS CA   1 1 
        8 14115 1 1 112 HIS CB   C   -0.781   8.017  -7.287 1.00 . A A . 136 HIS CB   1 1 
        8 14116 1 1 112 HIS CD2  C   -3.354   7.929  -6.982 1.00 . A A . 136 HIS CD2  1 1 
        8 14117 1 1 112 HIS CE1  C   -3.423   7.870  -4.800 1.00 . A A . 136 HIS CE1  1 1 
        8 14118 1 1 112 HIS CG   C   -2.080   7.972  -6.538 1.00 . A A . 136 HIS CG   1 1 
        8 14119 1 1 112 HIS H    H   -0.231   9.907  -5.645 1.00 . A A . 136 HIS H    1 1 
        8 14120 1 1 112 HIS HA   H    0.590   9.336  -8.269 1.00 . A A . 136 HIS HA   1 1 
        8 14121 1 1 112 HIS HB2  H   -0.895   7.409  -8.171 1.00 . A A . 136 HIS HB2  1 1 
        8 14122 1 1 112 HIS HB3  H   -0.020   7.580  -6.657 1.00 . A A . 136 HIS HB3  1 1 
        8 14123 1 1 112 HIS HD1  H   -1.391   7.928  -4.546 1.00 . A A . 136 HIS HD1  1 1 
        8 14124 1 1 112 HIS HD2  H   -3.669   7.943  -8.016 1.00 . A A . 136 HIS HD2  1 1 
        8 14125 1 1 112 HIS HE1  H   -3.784   7.830  -3.783 1.00 . A A . 136 HIS HE1  1 1 
        8 14126 1 1 112 HIS HE2  H   -5.102   7.523  -5.913 1.00 . A A . 136 HIS HE2  1 1 
        8 14127 1 1 112 HIS N    N   -0.051  10.259  -6.544 1.00 . A A . 136 HIS N    1 1 
        8 14128 1 1 112 HIS ND1  N   -2.157   7.934  -5.165 1.00 . A A . 136 HIS ND1  1 1 
        8 14129 1 1 112 HIS NE2  N   -4.172   7.862  -5.885 1.00 . A A . 136 HIS NE2  1 1 
        8 14130 1 1 112 HIS O    O   -2.254  10.795  -8.111 1.00 . A A . 136 HIS O    1 1 
        8 14131 1 1 113 HIS C    C   -2.183   9.761 -12.173 1.00 . A A . 137 HIS C    1 1 
        8 14132 1 1 113 HIS CA   C   -2.120  10.525 -10.856 1.00 . A A . 137 HIS CA   1 1 
        8 14133 1 1 113 HIS CB   C   -1.557  11.933 -11.094 1.00 . A A . 137 HIS CB   1 1 
        8 14134 1 1 113 HIS CD2  C    0.516  11.894 -12.662 1.00 . A A . 137 HIS CD2  1 1 
        8 14135 1 1 113 HIS CE1  C    2.080  11.965 -11.132 1.00 . A A . 137 HIS CE1  1 1 
        8 14136 1 1 113 HIS CG   C   -0.099  11.943 -11.457 1.00 . A A . 137 HIS CG   1 1 
        8 14137 1 1 113 HIS H    H   -0.642   9.159 -10.209 1.00 . A A . 137 HIS H    1 1 
        8 14138 1 1 113 HIS HA   H   -3.115  10.606 -10.446 1.00 . A A . 137 HIS HA   1 1 
        8 14139 1 1 113 HIS HB2  H   -2.102  12.401 -11.900 1.00 . A A . 137 HIS HB2  1 1 
        8 14140 1 1 113 HIS HB3  H   -1.680  12.520 -10.195 1.00 . A A . 137 HIS HB3  1 1 
        8 14141 1 1 113 HIS HD1  H    0.792  12.019  -9.541 1.00 . A A . 137 HIS HD1  1 1 
        8 14142 1 1 113 HIS HD2  H    0.030  11.850 -13.627 1.00 . A A . 137 HIS HD2  1 1 
        8 14143 1 1 113 HIS HE1  H    3.046  11.984 -10.651 1.00 . A A . 137 HIS HE1  1 1 
        8 14144 1 1 113 HIS HE2  H    2.556  12.018 -13.120 1.00 . A A . 137 HIS HE2  1 1 
        8 14145 1 1 113 HIS N    N   -1.288   9.828  -9.889 1.00 . A A . 137 HIS N    1 1 
        8 14146 1 1 113 HIS ND1  N    0.912  11.986 -10.519 1.00 . A A . 137 HIS ND1  1 1 
        8 14147 1 1 113 HIS NE2  N    1.866  11.909 -12.432 1.00 . A A . 137 HIS NE2  1 1 
        8 14148 1 1 113 HIS O    O   -1.300   8.961 -12.476 1.00 . A A . 137 HIS O    1 1 
        8 14149 1 1 114 HIS C    C   -3.497  10.585 -15.303 1.00 . A A . 138 HIS C    1 1 
        8 14150 1 1 114 HIS CA   C   -3.351   9.456 -14.288 1.00 . A A . 138 HIS CA   1 1 
        8 14151 1 1 114 HIS CB   C   -4.536   8.490 -14.394 1.00 . A A . 138 HIS CB   1 1 
        8 14152 1 1 114 HIS CD2  C   -3.367   6.204 -13.995 1.00 . A A . 138 HIS CD2  1 1 
        8 14153 1 1 114 HIS CE1  C   -4.651   5.464 -12.381 1.00 . A A . 138 HIS CE1  1 1 
        8 14154 1 1 114 HIS CG   C   -4.299   7.157 -13.747 1.00 . A A . 138 HIS CG   1 1 
        8 14155 1 1 114 HIS H    H   -3.957  10.577 -12.595 1.00 . A A . 138 HIS H    1 1 
        8 14156 1 1 114 HIS HA   H   -2.438   8.918 -14.502 1.00 . A A . 138 HIS HA   1 1 
        8 14157 1 1 114 HIS HB2  H   -5.397   8.937 -13.923 1.00 . A A . 138 HIS HB2  1 1 
        8 14158 1 1 114 HIS HB3  H   -4.756   8.318 -15.438 1.00 . A A . 138 HIS HB3  1 1 
        8 14159 1 1 114 HIS HD1  H   -5.861   7.116 -12.333 1.00 . A A . 138 HIS HD1  1 1 
        8 14160 1 1 114 HIS HD2  H   -2.579   6.254 -14.733 1.00 . A A . 138 HIS HD2  1 1 
        8 14161 1 1 114 HIS HE1  H   -5.076   4.838 -11.611 1.00 . A A . 138 HIS HE1  1 1 
        8 14162 1 1 114 HIS HE2  H   -3.187   4.275 -13.181 1.00 . A A . 138 HIS HE2  1 1 
        8 14163 1 1 114 HIS N    N   -3.233  10.009 -12.944 1.00 . A A . 138 HIS N    1 1 
        8 14164 1 1 114 HIS ND1  N   -5.087   6.661 -12.731 1.00 . A A . 138 HIS ND1  1 1 
        8 14165 1 1 114 HIS NE2  N   -3.609   5.161 -13.133 1.00 . A A . 138 HIS NE2  1 1 
        8 14166 1 1 114 HIS O    O   -4.085  10.412 -16.370 1.00 . A A . 138 HIS O    1 1 
        8 14167 1 1 115 HIS C    C   -1.574  13.481 -15.963 1.00 . A A . 139 HIS C    1 1 
        8 14168 1 1 115 HIS CA   C   -2.977  12.907 -15.836 1.00 . A A . 139 HIS CA   1 1 
        8 14169 1 1 115 HIS CB   C   -3.931  13.988 -15.320 1.00 . A A . 139 HIS CB   1 1 
        8 14170 1 1 115 HIS CD2  C   -6.172  13.701 -16.593 1.00 . A A . 139 HIS CD2  1 1 
        8 14171 1 1 115 HIS CE1  C   -7.416  13.066 -14.909 1.00 . A A . 139 HIS CE1  1 1 
        8 14172 1 1 115 HIS CG   C   -5.382  13.664 -15.495 1.00 . A A . 139 HIS CG   1 1 
        8 14173 1 1 115 HIS H    H   -2.545  11.830 -14.071 1.00 . A A . 139 HIS H    1 1 
        8 14174 1 1 115 HIS HA   H   -3.309  12.578 -16.809 1.00 . A A . 139 HIS HA   1 1 
        8 14175 1 1 115 HIS HB2  H   -3.755  14.136 -14.266 1.00 . A A . 139 HIS HB2  1 1 
        8 14176 1 1 115 HIS HB3  H   -3.732  14.911 -15.843 1.00 . A A . 139 HIS HB3  1 1 
        8 14177 1 1 115 HIS HD1  H   -5.914  13.149 -13.522 1.00 . A A . 139 HIS HD1  1 1 
        8 14178 1 1 115 HIS HD2  H   -5.869  13.976 -17.592 1.00 . A A . 139 HIS HD2  1 1 
        8 14179 1 1 115 HIS HE1  H   -8.262  12.749 -14.319 1.00 . A A . 139 HIS HE1  1 1 
        8 14180 1 1 115 HIS HE2  H   -8.170  13.094 -16.810 1.00 . A A . 139 HIS HE2  1 1 
        8 14181 1 1 115 HIS N    N   -2.966  11.748 -14.950 1.00 . A A . 139 HIS N    1 1 
        8 14182 1 1 115 HIS ND1  N   -6.194  13.264 -14.457 1.00 . A A . 139 HIS ND1  1 1 
        8 14183 1 1 115 HIS NE2  N   -7.431  13.324 -16.201 1.00 . A A . 139 HIS NE2  1 1 
        8 14184 1 1 115 HIS O    O   -0.805  13.475 -14.998 1.00 . A A . 139 HIS O    1 1 
        8 14185 1 1 116 LYS C    C   -0.074  15.826 -18.202 1.00 . A A . 140 LYS C    1 1 
        8 14186 1 1 116 LYS CA   C    0.069  14.545 -17.393 1.00 . A A . 140 LYS CA   1 1 
        8 14187 1 1 116 LYS CB   C    0.961  13.537 -18.126 1.00 . A A . 140 LYS CB   1 1 
        8 14188 1 1 116 LYS CD   C    3.249  12.908 -18.945 1.00 . A A . 140 LYS CD   1 1 
        8 14189 1 1 116 LYS CE   C    4.717  13.299 -19.017 1.00 . A A . 140 LYS CE   1 1 
        8 14190 1 1 116 LYS CG   C    2.398  14.000 -18.317 1.00 . A A . 140 LYS CG   1 1 
        8 14191 1 1 116 LYS H    H   -1.901  13.953 -17.873 1.00 . A A . 140 LYS H    1 1 
        8 14192 1 1 116 LYS HA   H    0.511  14.781 -16.438 1.00 . A A . 140 LYS HA   1 1 
        8 14193 1 1 116 LYS HB2  H    0.976  12.616 -17.562 1.00 . A A . 140 LYS HB2  1 1 
        8 14194 1 1 116 LYS HB3  H    0.536  13.341 -19.099 1.00 . A A . 140 LYS HB3  1 1 
        8 14195 1 1 116 LYS HD2  H    3.159  12.013 -18.353 1.00 . A A . 140 LYS HD2  1 1 
        8 14196 1 1 116 LYS HD3  H    2.887  12.717 -19.945 1.00 . A A . 140 LYS HD3  1 1 
        8 14197 1 1 116 LYS HE2  H    4.821  14.133 -19.695 1.00 . A A . 140 LYS HE2  1 1 
        8 14198 1 1 116 LYS HE3  H    5.046  13.592 -18.032 1.00 . A A . 140 LYS HE3  1 1 
        8 14199 1 1 116 LYS HG2  H    2.404  14.866 -18.963 1.00 . A A . 140 LYS HG2  1 1 
        8 14200 1 1 116 LYS HG3  H    2.813  14.262 -17.355 1.00 . A A . 140 LYS HG3  1 1 
        8 14201 1 1 116 LYS HZ1  H    6.562  12.475 -19.549 1.00 . A A . 140 LYS HZ1  1 1 
        8 14202 1 1 116 LYS HZ2  H    5.261  11.874 -20.446 1.00 . A A . 140 LYS HZ2  1 1 
        8 14203 1 1 116 LYS HZ3  H    5.495  11.365 -18.851 1.00 . A A . 140 LYS HZ3  1 1 
        8 14204 1 1 116 LYS N    N   -1.243  13.970 -17.147 1.00 . A A . 140 LYS N    1 1 
        8 14205 1 1 116 LYS NZ   N    5.566  12.175 -19.499 1.00 . A A . 140 LYS NZ   1 1 
        8 14206 1 1 116 LYS O    O   -0.142  15.746 -19.445 1.00 . A A . 140 LYS O    1 1 
        8 14207 1 1 116 LYS OXT  O   -0.151  16.909 -17.588 1.00 . A A . 140 LYS OXT  1 1 
        8 14208 2 2   1 CA  CA   CA  12.529  -1.062   7.260 1.00 . B A . 201 CA  CA   1 1 
        9 14209 1 1   1 MET C    C   27.649  -5.233  -8.248 1.00 . A A .  25 MET C    1 1 
        9 14210 1 1   1 MET CA   C   28.646  -4.158  -8.660 1.00 . A A .  25 MET CA   1 1 
        9 14211 1 1   1 MET CB   C   28.530  -3.880 -10.165 1.00 . A A .  25 MET CB   1 1 
        9 14212 1 1   1 MET CE   C   26.821  -4.307 -12.836 1.00 . A A .  25 MET CE   1 1 
        9 14213 1 1   1 MET CG   C   28.790  -5.092 -11.045 1.00 . A A .  25 MET CG   1 1 
        9 14214 1 1   1 MET H1   H   30.706  -3.863  -8.631 1.00 . A A .  25 MET H1   1 1 
        9 14215 1 1   1 MET H2   H   30.247  -5.486  -8.741 1.00 . A A .  25 MET H2   1 1 
        9 14216 1 1   1 MET H3   H   30.106  -4.666  -7.271 1.00 . A A .  25 MET H3   1 1 
        9 14217 1 1   1 MET HA   H   28.419  -3.252  -8.116 1.00 . A A .  25 MET HA   1 1 
        9 14218 1 1   1 MET HB2  H   27.534  -3.523 -10.374 1.00 . A A .  25 MET HB2  1 1 
        9 14219 1 1   1 MET HB3  H   29.239  -3.111 -10.432 1.00 . A A .  25 MET HB3  1 1 
        9 14220 1 1   1 MET HE1  H   26.522  -4.114 -13.855 1.00 . A A .  25 MET HE1  1 1 
        9 14221 1 1   1 MET HE2  H   26.658  -3.423 -12.240 1.00 . A A .  25 MET HE2  1 1 
        9 14222 1 1   1 MET HE3  H   26.237  -5.124 -12.439 1.00 . A A .  25 MET HE3  1 1 
        9 14223 1 1   1 MET HG2  H   29.808  -5.418 -10.891 1.00 . A A .  25 MET HG2  1 1 
        9 14224 1 1   1 MET HG3  H   28.113  -5.882 -10.757 1.00 . A A .  25 MET HG3  1 1 
        9 14225 1 1   1 MET N    N   30.021  -4.571  -8.304 1.00 . A A .  25 MET N    1 1 
        9 14226 1 1   1 MET O    O   28.022  -6.231  -7.630 1.00 . A A .  25 MET O    1 1 
        9 14227 1 1   1 MET SD   S   28.558  -4.741 -12.800 1.00 . A A .  25 MET SD   1 1 
        9 14228 1 1   2 GLY C    C   24.037  -5.278  -7.981 1.00 . A A .  26 GLY C    1 1 
        9 14229 1 1   2 GLY CA   C   25.349  -5.972  -8.260 1.00 . A A .  26 GLY CA   1 1 
        9 14230 1 1   2 GLY H    H   26.149  -4.187  -9.051 1.00 . A A .  26 GLY H    1 1 
        9 14231 1 1   2 GLY HA2  H   25.221  -6.651  -9.091 1.00 . A A .  26 GLY HA2  1 1 
        9 14232 1 1   2 GLY HA3  H   25.645  -6.531  -7.386 1.00 . A A .  26 GLY HA3  1 1 
        9 14233 1 1   2 GLY N    N   26.387  -5.018  -8.584 1.00 . A A .  26 GLY N    1 1 
        9 14234 1 1   2 GLY O    O   23.127  -5.297  -8.814 1.00 . A A .  26 GLY O    1 1 
        9 14235 1 1   3 ASN C    C   21.501  -4.679  -6.498 1.00 . A A .  27 ASN C    1 1 
        9 14236 1 1   3 ASN CA   C   22.788  -3.871  -6.414 1.00 . A A .  27 ASN CA   1 1 
        9 14237 1 1   3 ASN CB   C   22.660  -2.600  -7.261 1.00 . A A .  27 ASN CB   1 1 
        9 14238 1 1   3 ASN CG   C   23.272  -1.388  -6.588 1.00 . A A .  27 ASN CG   1 1 
        9 14239 1 1   3 ASN H    H   24.710  -4.722  -6.185 1.00 . A A .  27 ASN H    1 1 
        9 14240 1 1   3 ASN HA   H   22.933  -3.579  -5.385 1.00 . A A .  27 ASN HA   1 1 
        9 14241 1 1   3 ASN HB2  H   23.158  -2.753  -8.206 1.00 . A A .  27 ASN HB2  1 1 
        9 14242 1 1   3 ASN HB3  H   21.613  -2.399  -7.439 1.00 . A A .  27 ASN HB3  1 1 
        9 14243 1 1   3 ASN HD21 H   24.973  -0.382  -6.394 1.00 . A A .  27 ASN HD21 1 1 
        9 14244 1 1   3 ASN HD22 H   25.032  -1.771  -7.426 1.00 . A A .  27 ASN HD22 1 1 
        9 14245 1 1   3 ASN N    N   23.956  -4.653  -6.810 1.00 . A A .  27 ASN N    1 1 
        9 14246 1 1   3 ASN ND2  N   24.552  -1.156  -6.828 1.00 . A A .  27 ASN ND2  1 1 
        9 14247 1 1   3 ASN O    O   20.577  -4.322  -7.233 1.00 . A A .  27 ASN O    1 1 
        9 14248 1 1   3 ASN OD1  O   22.595  -0.662  -5.857 1.00 . A A .  27 ASN OD1  1 1 
        9 14249 1 1   4 LYS C    C   19.124  -5.639  -5.015 1.00 . A A .  28 LYS C    1 1 
        9 14250 1 1   4 LYS CA   C   20.204  -6.530  -5.612 1.00 . A A .  28 LYS CA   1 1 
        9 14251 1 1   4 LYS CB   C   20.413  -7.766  -4.731 1.00 . A A .  28 LYS CB   1 1 
        9 14252 1 1   4 LYS CD   C   21.084  -8.676  -2.484 1.00 . A A .  28 LYS CD   1 1 
        9 14253 1 1   4 LYS CE   C   21.719  -8.331  -1.148 1.00 . A A .  28 LYS CE   1 1 
        9 14254 1 1   4 LYS CG   C   20.868  -7.431  -3.321 1.00 . A A .  28 LYS CG   1 1 
        9 14255 1 1   4 LYS H    H   22.243  -6.064  -5.256 1.00 . A A .  28 LYS H    1 1 
        9 14256 1 1   4 LYS HA   H   19.899  -6.840  -6.600 1.00 . A A .  28 LYS HA   1 1 
        9 14257 1 1   4 LYS HB2  H   19.483  -8.311  -4.666 1.00 . A A .  28 LYS HB2  1 1 
        9 14258 1 1   4 LYS HB3  H   21.161  -8.399  -5.186 1.00 . A A .  28 LYS HB3  1 1 
        9 14259 1 1   4 LYS HD2  H   20.131  -9.150  -2.307 1.00 . A A .  28 LYS HD2  1 1 
        9 14260 1 1   4 LYS HD3  H   21.733  -9.350  -3.019 1.00 . A A .  28 LYS HD3  1 1 
        9 14261 1 1   4 LYS HE2  H   21.057  -7.668  -0.610 1.00 . A A .  28 LYS HE2  1 1 
        9 14262 1 1   4 LYS HE3  H   21.856  -9.240  -0.585 1.00 . A A .  28 LYS HE3  1 1 
        9 14263 1 1   4 LYS HG2  H   21.793  -6.883  -3.375 1.00 . A A .  28 LYS HG2  1 1 
        9 14264 1 1   4 LYS HG3  H   20.113  -6.818  -2.849 1.00 . A A .  28 LYS HG3  1 1 
        9 14265 1 1   4 LYS HZ1  H   23.457  -7.461  -0.391 1.00 . A A .  28 LYS HZ1  1 1 
        9 14266 1 1   4 LYS HZ2  H   22.925  -6.768  -1.840 1.00 . A A .  28 LYS HZ2  1 1 
        9 14267 1 1   4 LYS HZ3  H   23.685  -8.279  -1.852 1.00 . A A .  28 LYS HZ3  1 1 
        9 14268 1 1   4 LYS N    N   21.438  -5.766  -5.738 1.00 . A A .  28 LYS N    1 1 
        9 14269 1 1   4 LYS NZ   N   23.038  -7.662  -1.320 1.00 . A A .  28 LYS NZ   1 1 
        9 14270 1 1   4 LYS O    O   17.943  -5.786  -5.312 1.00 . A A .  28 LYS O    1 1 
        9 14271 1 1   5 GLU C    C   17.810  -3.019  -4.610 1.00 . A A .  29 GLU C    1 1 
        9 14272 1 1   5 GLU CA   C   18.689  -3.706  -3.575 1.00 . A A .  29 GLU CA   1 1 
        9 14273 1 1   5 GLU CB   C   19.535  -2.657  -2.851 1.00 . A A .  29 GLU CB   1 1 
        9 14274 1 1   5 GLU CD   C   19.612  -0.329  -1.909 1.00 . A A .  29 GLU CD   1 1 
        9 14275 1 1   5 GLU CG   C   18.733  -1.495  -2.297 1.00 . A A .  29 GLU CG   1 1 
        9 14276 1 1   5 GLU H    H   20.530  -4.637  -4.012 1.00 . A A .  29 GLU H    1 1 
        9 14277 1 1   5 GLU HA   H   18.066  -4.217  -2.858 1.00 . A A .  29 GLU HA   1 1 
        9 14278 1 1   5 GLU HB2  H   20.050  -3.134  -2.030 1.00 . A A .  29 GLU HB2  1 1 
        9 14279 1 1   5 GLU HB3  H   20.267  -2.266  -3.543 1.00 . A A .  29 GLU HB3  1 1 
        9 14280 1 1   5 GLU HG2  H   18.032  -1.164  -3.049 1.00 . A A .  29 GLU HG2  1 1 
        9 14281 1 1   5 GLU HG3  H   18.193  -1.828  -1.422 1.00 . A A .  29 GLU HG3  1 1 
        9 14282 1 1   5 GLU N    N   19.568  -4.680  -4.202 1.00 . A A .  29 GLU N    1 1 
        9 14283 1 1   5 GLU O    O   16.613  -2.837  -4.399 1.00 . A A .  29 GLU O    1 1 
        9 14284 1 1   5 GLU OE1  O   19.903   0.517  -2.784 1.00 . A A .  29 GLU OE1  1 1 
        9 14285 1 1   5 GLU OE2  O   20.027  -0.257  -0.736 1.00 . A A .  29 GLU OE2  1 1 
        9 14286 1 1   6 LYS C    C   16.646  -2.858  -7.424 1.00 . A A .  30 LYS C    1 1 
        9 14287 1 1   6 LYS CA   C   17.685  -1.951  -6.782 1.00 . A A .  30 LYS CA   1 1 
        9 14288 1 1   6 LYS CB   C   18.648  -1.403  -7.837 1.00 . A A .  30 LYS CB   1 1 
        9 14289 1 1   6 LYS CD   C   18.912   0.779  -6.605 1.00 . A A .  30 LYS CD   1 1 
        9 14290 1 1   6 LYS CE   C   19.878   1.862  -6.151 1.00 . A A .  30 LYS CE   1 1 
        9 14291 1 1   6 LYS CG   C   19.630  -0.374  -7.291 1.00 . A A .  30 LYS CG   1 1 
        9 14292 1 1   6 LYS H    H   19.350  -2.887  -5.879 1.00 . A A .  30 LYS H    1 1 
        9 14293 1 1   6 LYS HA   H   17.172  -1.122  -6.318 1.00 . A A .  30 LYS HA   1 1 
        9 14294 1 1   6 LYS HB2  H   19.213  -2.225  -8.251 1.00 . A A .  30 LYS HB2  1 1 
        9 14295 1 1   6 LYS HB3  H   18.075  -0.939  -8.626 1.00 . A A .  30 LYS HB3  1 1 
        9 14296 1 1   6 LYS HD2  H   18.202   1.211  -7.294 1.00 . A A .  30 LYS HD2  1 1 
        9 14297 1 1   6 LYS HD3  H   18.388   0.396  -5.741 1.00 . A A .  30 LYS HD3  1 1 
        9 14298 1 1   6 LYS HE2  H   20.421   2.225  -7.011 1.00 . A A .  30 LYS HE2  1 1 
        9 14299 1 1   6 LYS HE3  H   19.309   2.674  -5.720 1.00 . A A .  30 LYS HE3  1 1 
        9 14300 1 1   6 LYS HG2  H   20.278  -0.855  -6.574 1.00 . A A .  30 LYS HG2  1 1 
        9 14301 1 1   6 LYS HG3  H   20.219   0.015  -8.109 1.00 . A A .  30 LYS HG3  1 1 
        9 14302 1 1   6 LYS HZ1  H   20.349   1.034  -4.283 1.00 . A A .  30 LYS HZ1  1 1 
        9 14303 1 1   6 LYS HZ2  H   21.504   2.123  -4.872 1.00 . A A .  30 LYS HZ2  1 1 
        9 14304 1 1   6 LYS HZ3  H   21.405   0.571  -5.530 1.00 . A A .  30 LYS HZ3  1 1 
        9 14305 1 1   6 LYS N    N   18.407  -2.657  -5.740 1.00 . A A .  30 LYS N    1 1 
        9 14306 1 1   6 LYS NZ   N   20.850   1.363  -5.141 1.00 . A A .  30 LYS NZ   1 1 
        9 14307 1 1   6 LYS O    O   15.526  -2.434  -7.689 1.00 . A A .  30 LYS O    1 1 
        9 14308 1 1   7 ALA C    C   14.937  -5.379  -7.287 1.00 . A A .  31 ALA C    1 1 
        9 14309 1 1   7 ALA CA   C   16.102  -5.087  -8.229 1.00 . A A .  31 ALA CA   1 1 
        9 14310 1 1   7 ALA CB   C   16.847  -6.370  -8.566 1.00 . A A .  31 ALA CB   1 1 
        9 14311 1 1   7 ALA H    H   17.916  -4.398  -7.386 1.00 . A A .  31 ALA H    1 1 
        9 14312 1 1   7 ALA HA   H   15.715  -4.668  -9.147 1.00 . A A .  31 ALA HA   1 1 
        9 14313 1 1   7 ALA HB1  H   16.175  -7.058  -9.055 1.00 . A A .  31 ALA HB1  1 1 
        9 14314 1 1   7 ALA HB2  H   17.222  -6.817  -7.657 1.00 . A A .  31 ALA HB2  1 1 
        9 14315 1 1   7 ALA HB3  H   17.674  -6.145  -9.223 1.00 . A A .  31 ALA HB3  1 1 
        9 14316 1 1   7 ALA N    N   17.013  -4.114  -7.638 1.00 . A A .  31 ALA N    1 1 
        9 14317 1 1   7 ALA O    O   13.779  -5.451  -7.712 1.00 . A A .  31 ALA O    1 1 
        9 14318 1 1   8 ASP C    C   13.273  -4.672  -4.825 1.00 . A A .  32 ASP C    1 1 
        9 14319 1 1   8 ASP CA   C   14.246  -5.830  -4.993 1.00 . A A .  32 ASP CA   1 1 
        9 14320 1 1   8 ASP CB   C   14.901  -6.157  -3.647 1.00 . A A .  32 ASP CB   1 1 
        9 14321 1 1   8 ASP CG   C   15.471  -7.561  -3.597 1.00 . A A .  32 ASP CG   1 1 
        9 14322 1 1   8 ASP H    H   16.197  -5.465  -5.735 1.00 . A A .  32 ASP H    1 1 
        9 14323 1 1   8 ASP HA   H   13.692  -6.695  -5.327 1.00 . A A .  32 ASP HA   1 1 
        9 14324 1 1   8 ASP HB2  H   15.704  -5.458  -3.467 1.00 . A A .  32 ASP HB2  1 1 
        9 14325 1 1   8 ASP HB3  H   14.164  -6.059  -2.862 1.00 . A A .  32 ASP HB3  1 1 
        9 14326 1 1   8 ASP N    N   15.253  -5.536  -6.006 1.00 . A A .  32 ASP N    1 1 
        9 14327 1 1   8 ASP O    O   12.060  -4.876  -4.803 1.00 . A A .  32 ASP O    1 1 
        9 14328 1 1   8 ASP OD1  O   14.697  -8.511  -3.364 1.00 . A A .  32 ASP OD1  1 1 
        9 14329 1 1   8 ASP OD2  O   16.693  -7.725  -3.782 1.00 . A A .  32 ASP OD2  1 1 
        9 14330 1 1   9 ARG C    C   12.034  -2.058  -5.725 1.00 . A A .  33 ARG C    1 1 
        9 14331 1 1   9 ARG CA   C   12.951  -2.278  -4.528 1.00 . A A .  33 ARG CA   1 1 
        9 14332 1 1   9 ARG CB   C   13.770  -1.016  -4.221 1.00 . A A .  33 ARG CB   1 1 
        9 14333 1 1   9 ARG CD   C   15.609   0.561  -4.874 1.00 . A A .  33 ARG CD   1 1 
        9 14334 1 1   9 ARG CG   C   14.743  -0.612  -5.310 1.00 . A A .  33 ARG CG   1 1 
        9 14335 1 1   9 ARG CZ   C   14.802   2.679  -3.883 1.00 . A A .  33 ARG CZ   1 1 
        9 14336 1 1   9 ARG H    H   14.776  -3.345  -4.773 1.00 . A A .  33 ARG H    1 1 
        9 14337 1 1   9 ARG HA   H   12.325  -2.488  -3.672 1.00 . A A .  33 ARG HA   1 1 
        9 14338 1 1   9 ARG HB2  H   13.090  -0.195  -4.059 1.00 . A A .  33 ARG HB2  1 1 
        9 14339 1 1   9 ARG HB3  H   14.333  -1.185  -3.314 1.00 . A A .  33 ARG HB3  1 1 
        9 14340 1 1   9 ARG HD2  H   15.952   0.381  -3.868 1.00 . A A .  33 ARG HD2  1 1 
        9 14341 1 1   9 ARG HD3  H   16.458   0.625  -5.535 1.00 . A A .  33 ARG HD3  1 1 
        9 14342 1 1   9 ARG HE   H   14.483   2.093  -5.768 1.00 . A A .  33 ARG HE   1 1 
        9 14343 1 1   9 ARG HG2  H   15.380  -1.453  -5.540 1.00 . A A .  33 ARG HG2  1 1 
        9 14344 1 1   9 ARG HG3  H   14.185  -0.329  -6.192 1.00 . A A .  33 ARG HG3  1 1 
        9 14345 1 1   9 ARG HH11 H   15.663   1.430  -2.532 1.00 . A A .  33 ARG HH11 1 1 
        9 14346 1 1   9 ARG HH12 H   15.190   2.978  -1.915 1.00 . A A .  33 ARG HH12 1 1 
        9 14347 1 1   9 ARG HH21 H   13.874   4.124  -4.960 1.00 . A A .  33 ARG HH21 1 1 
        9 14348 1 1   9 ARG HH22 H   14.178   4.519  -3.296 1.00 . A A .  33 ARG HH22 1 1 
        9 14349 1 1   9 ARG N    N   13.799  -3.453  -4.723 1.00 . A A .  33 ARG N    1 1 
        9 14350 1 1   9 ARG NE   N   14.887   1.831  -4.908 1.00 . A A .  33 ARG NE   1 1 
        9 14351 1 1   9 ARG NH1  N   15.254   2.334  -2.681 1.00 . A A .  33 ARG NH1  1 1 
        9 14352 1 1   9 ARG NH2  N   14.236   3.867  -4.058 1.00 . A A .  33 ARG NH2  1 1 
        9 14353 1 1   9 ARG O    O   10.899  -1.630  -5.556 1.00 . A A .  33 ARG O    1 1 
        9 14354 1 1  10 GLN C    C   10.468  -3.168  -8.001 1.00 . A A .  34 GLN C    1 1 
        9 14355 1 1  10 GLN CA   C   11.684  -2.248  -8.127 1.00 . A A .  34 GLN CA   1 1 
        9 14356 1 1  10 GLN CB   C   12.483  -2.602  -9.386 1.00 . A A .  34 GLN CB   1 1 
        9 14357 1 1  10 GLN CD   C   14.379  -2.000 -10.946 1.00 . A A .  34 GLN CD   1 1 
        9 14358 1 1  10 GLN CG   C   13.545  -1.576  -9.751 1.00 . A A .  34 GLN CG   1 1 
        9 14359 1 1  10 GLN H    H   13.456  -2.637  -7.019 1.00 . A A .  34 GLN H    1 1 
        9 14360 1 1  10 GLN HA   H   11.340  -1.227  -8.204 1.00 . A A .  34 GLN HA   1 1 
        9 14361 1 1  10 GLN HB2  H   12.971  -3.553  -9.231 1.00 . A A .  34 GLN HB2  1 1 
        9 14362 1 1  10 GLN HB3  H   11.798  -2.691 -10.216 1.00 . A A .  34 GLN HB3  1 1 
        9 14363 1 1  10 GLN HE21 H   14.470  -1.882 -12.923 1.00 . A A .  34 GLN HE21 1 1 
        9 14364 1 1  10 GLN HE22 H   13.130  -1.078 -12.185 1.00 . A A .  34 GLN HE22 1 1 
        9 14365 1 1  10 GLN HG2  H   13.058  -0.641  -9.985 1.00 . A A .  34 GLN HG2  1 1 
        9 14366 1 1  10 GLN HG3  H   14.200  -1.438  -8.903 1.00 . A A .  34 GLN HG3  1 1 
        9 14367 1 1  10 GLN N    N   12.521  -2.348  -6.931 1.00 . A A .  34 GLN N    1 1 
        9 14368 1 1  10 GLN NE2  N   13.953  -1.614 -12.137 1.00 . A A .  34 GLN NE2  1 1 
        9 14369 1 1  10 GLN O    O    9.353  -2.799  -8.380 1.00 . A A .  34 GLN O    1 1 
        9 14370 1 1  10 GLN OE1  O   15.409  -2.659 -10.801 1.00 . A A .  34 GLN OE1  1 1 
        9 14371 1 1  11 LYS C    C    8.693  -4.774  -6.088 1.00 . A A .  35 LYS C    1 1 
        9 14372 1 1  11 LYS CA   C    9.611  -5.305  -7.187 1.00 . A A .  35 LYS CA   1 1 
        9 14373 1 1  11 LYS CB   C   10.192  -6.667  -6.785 1.00 . A A .  35 LYS CB   1 1 
        9 14374 1 1  11 LYS CD   C    8.315  -8.088  -7.676 1.00 . A A .  35 LYS CD   1 1 
        9 14375 1 1  11 LYS CE   C    7.171  -9.020  -7.312 1.00 . A A .  35 LYS CE   1 1 
        9 14376 1 1  11 LYS CG   C    9.141  -7.717  -6.457 1.00 . A A .  35 LYS CG   1 1 
        9 14377 1 1  11 LYS H    H   11.609  -4.603  -7.199 1.00 . A A .  35 LYS H    1 1 
        9 14378 1 1  11 LYS HA   H    9.038  -5.415  -8.095 1.00 . A A .  35 LYS HA   1 1 
        9 14379 1 1  11 LYS HB2  H   10.797  -7.038  -7.598 1.00 . A A .  35 LYS HB2  1 1 
        9 14380 1 1  11 LYS HB3  H   10.819  -6.533  -5.915 1.00 . A A .  35 LYS HB3  1 1 
        9 14381 1 1  11 LYS HD2  H    7.906  -7.188  -8.110 1.00 . A A .  35 LYS HD2  1 1 
        9 14382 1 1  11 LYS HD3  H    8.953  -8.581  -8.395 1.00 . A A .  35 LYS HD3  1 1 
        9 14383 1 1  11 LYS HE2  H    6.536  -8.522  -6.594 1.00 . A A .  35 LYS HE2  1 1 
        9 14384 1 1  11 LYS HE3  H    6.601  -9.234  -8.204 1.00 . A A .  35 LYS HE3  1 1 
        9 14385 1 1  11 LYS HG2  H    9.636  -8.603  -6.088 1.00 . A A .  35 LYS HG2  1 1 
        9 14386 1 1  11 LYS HG3  H    8.485  -7.327  -5.693 1.00 . A A .  35 LYS HG3  1 1 
        9 14387 1 1  11 LYS HZ1  H    8.219 -10.116  -5.873 1.00 . A A .  35 LYS HZ1  1 1 
        9 14388 1 1  11 LYS HZ2  H    8.230 -10.817  -7.413 1.00 . A A .  35 LYS HZ2  1 1 
        9 14389 1 1  11 LYS HZ3  H    6.838 -10.893  -6.459 1.00 . A A .  35 LYS HZ3  1 1 
        9 14390 1 1  11 LYS N    N   10.691  -4.357  -7.445 1.00 . A A .  35 LYS N    1 1 
        9 14391 1 1  11 LYS NZ   N    7.648 -10.300  -6.724 1.00 . A A .  35 LYS NZ   1 1 
        9 14392 1 1  11 LYS O    O    7.470  -4.910  -6.162 1.00 . A A .  35 LYS O    1 1 
        9 14393 1 1  12 VAL C    C    7.614  -2.466  -4.495 1.00 . A A .  36 VAL C    1 1 
        9 14394 1 1  12 VAL CA   C    8.552  -3.551  -3.981 1.00 . A A .  36 VAL CA   1 1 
        9 14395 1 1  12 VAL CB   C    9.505  -2.946  -2.925 1.00 . A A .  36 VAL CB   1 1 
        9 14396 1 1  12 VAL CG1  C    8.734  -2.192  -1.852 1.00 . A A .  36 VAL CG1  1 1 
        9 14397 1 1  12 VAL CG2  C   10.356  -4.034  -2.294 1.00 . A A .  36 VAL CG2  1 1 
        9 14398 1 1  12 VAL H    H   10.277  -4.087  -5.084 1.00 . A A .  36 VAL H    1 1 
        9 14399 1 1  12 VAL HA   H    7.968  -4.329  -3.510 1.00 . A A .  36 VAL HA   1 1 
        9 14400 1 1  12 VAL HB   H   10.162  -2.248  -3.421 1.00 . A A .  36 VAL HB   1 1 
        9 14401 1 1  12 VAL HG11 H    8.087  -2.876  -1.322 1.00 . A A .  36 VAL HG11 1 1 
        9 14402 1 1  12 VAL HG12 H    8.138  -1.417  -2.313 1.00 . A A .  36 VAL HG12 1 1 
        9 14403 1 1  12 VAL HG13 H    9.429  -1.744  -1.157 1.00 . A A .  36 VAL HG13 1 1 
        9 14404 1 1  12 VAL HG21 H   10.925  -4.537  -3.062 1.00 . A A .  36 VAL HG21 1 1 
        9 14405 1 1  12 VAL HG22 H    9.717  -4.747  -1.794 1.00 . A A .  36 VAL HG22 1 1 
        9 14406 1 1  12 VAL HG23 H   11.033  -3.592  -1.578 1.00 . A A .  36 VAL HG23 1 1 
        9 14407 1 1  12 VAL N    N    9.296  -4.146  -5.084 1.00 . A A .  36 VAL N    1 1 
        9 14408 1 1  12 VAL O    O    6.431  -2.452  -4.165 1.00 . A A .  36 VAL O    1 1 
        9 14409 1 1  13 VAL C    C    6.207  -1.061  -6.746 1.00 . A A .  37 VAL C    1 1 
        9 14410 1 1  13 VAL CA   C    7.366  -0.505  -5.921 1.00 . A A .  37 VAL CA   1 1 
        9 14411 1 1  13 VAL CB   C    8.236   0.422  -6.803 1.00 . A A .  37 VAL CB   1 1 
        9 14412 1 1  13 VAL CG1  C    7.398   1.538  -7.413 1.00 . A A .  37 VAL CG1  1 1 
        9 14413 1 1  13 VAL CG2  C    9.383   1.010  -5.995 1.00 . A A .  37 VAL CG2  1 1 
        9 14414 1 1  13 VAL H    H    9.103  -1.659  -5.556 1.00 . A A .  37 VAL H    1 1 
        9 14415 1 1  13 VAL HA   H    6.961   0.086  -5.111 1.00 . A A .  37 VAL HA   1 1 
        9 14416 1 1  13 VAL HB   H    8.653  -0.166  -7.607 1.00 . A A .  37 VAL HB   1 1 
        9 14417 1 1  13 VAL HG11 H    6.610   1.109  -8.015 1.00 . A A .  37 VAL HG11 1 1 
        9 14418 1 1  13 VAL HG12 H    8.024   2.162  -8.032 1.00 . A A .  37 VAL HG12 1 1 
        9 14419 1 1  13 VAL HG13 H    6.964   2.134  -6.624 1.00 . A A .  37 VAL HG13 1 1 
        9 14420 1 1  13 VAL HG21 H    8.986   1.565  -5.158 1.00 . A A .  37 VAL HG21 1 1 
        9 14421 1 1  13 VAL HG22 H    9.965   1.669  -6.622 1.00 . A A .  37 VAL HG22 1 1 
        9 14422 1 1  13 VAL HG23 H   10.014   0.211  -5.630 1.00 . A A .  37 VAL HG23 1 1 
        9 14423 1 1  13 VAL N    N    8.148  -1.585  -5.332 1.00 . A A .  37 VAL N    1 1 
        9 14424 1 1  13 VAL O    O    5.119  -0.498  -6.750 1.00 . A A .  37 VAL O    1 1 
        9 14425 1 1  14 SER C    C    4.206  -3.199  -7.445 1.00 . A A .  38 SER C    1 1 
        9 14426 1 1  14 SER CA   C    5.421  -2.771  -8.280 1.00 . A A .  38 SER CA   1 1 
        9 14427 1 1  14 SER CB   C    6.010  -3.969  -9.032 1.00 . A A .  38 SER CB   1 1 
        9 14428 1 1  14 SER H    H    7.331  -2.587  -7.385 1.00 . A A .  38 SER H    1 1 
        9 14429 1 1  14 SER HA   H    5.103  -2.029  -8.997 1.00 . A A .  38 SER HA   1 1 
        9 14430 1 1  14 SER HB2  H    6.934  -3.672  -9.505 1.00 . A A .  38 SER HB2  1 1 
        9 14431 1 1  14 SER HB3  H    6.207  -4.767  -8.332 1.00 . A A .  38 SER HB3  1 1 
        9 14432 1 1  14 SER HG   H    4.691  -5.247  -9.716 1.00 . A A .  38 SER HG   1 1 
        9 14433 1 1  14 SER N    N    6.446  -2.166  -7.440 1.00 . A A .  38 SER N    1 1 
        9 14434 1 1  14 SER O    O    3.061  -2.897  -7.789 1.00 . A A .  38 SER O    1 1 
        9 14435 1 1  14 SER OG   O    5.123  -4.444 -10.031 1.00 . A A .  38 SER OG   1 1 
        9 14436 1 1  15 ASP C    C    2.808  -3.027  -4.718 1.00 . A A .  39 ASP C    1 1 
        9 14437 1 1  15 ASP CA   C    3.363  -4.256  -5.435 1.00 . A A .  39 ASP CA   1 1 
        9 14438 1 1  15 ASP CB   C    3.813  -5.319  -4.427 1.00 . A A .  39 ASP CB   1 1 
        9 14439 1 1  15 ASP CG   C    3.796  -6.717  -5.019 1.00 . A A .  39 ASP CG   1 1 
        9 14440 1 1  15 ASP H    H    5.372  -4.133  -6.115 1.00 . A A .  39 ASP H    1 1 
        9 14441 1 1  15 ASP HA   H    2.578  -4.673  -6.048 1.00 . A A .  39 ASP HA   1 1 
        9 14442 1 1  15 ASP HB2  H    4.819  -5.097  -4.105 1.00 . A A .  39 ASP HB2  1 1 
        9 14443 1 1  15 ASP HB3  H    3.152  -5.300  -3.574 1.00 . A A .  39 ASP HB3  1 1 
        9 14444 1 1  15 ASP N    N    4.449  -3.879  -6.335 1.00 . A A .  39 ASP N    1 1 
        9 14445 1 1  15 ASP O    O    1.613  -2.938  -4.438 1.00 . A A .  39 ASP O    1 1 
        9 14446 1 1  15 ASP OD1  O    2.710  -7.339  -5.059 1.00 . A A .  39 ASP OD1  1 1 
        9 14447 1 1  15 ASP OD2  O    4.864  -7.206  -5.448 1.00 . A A .  39 ASP OD2  1 1 
        9 14448 1 1  16 LEU C    C    2.343  -0.022  -4.568 1.00 . A A .  40 LEU C    1 1 
        9 14449 1 1  16 LEU CA   C    3.339  -0.847  -3.746 1.00 . A A .  40 LEU CA   1 1 
        9 14450 1 1  16 LEU CB   C    4.610  -0.033  -3.483 1.00 . A A .  40 LEU CB   1 1 
        9 14451 1 1  16 LEU CD1  C    4.246   0.471  -1.055 1.00 . A A .  40 LEU CD1  1 1 
        9 14452 1 1  16 LEU CD2  C    5.763   1.911  -2.419 1.00 . A A .  40 LEU CD2  1 1 
        9 14453 1 1  16 LEU CG   C    4.498   1.069  -2.430 1.00 . A A .  40 LEU CG   1 1 
        9 14454 1 1  16 LEU H    H    4.633  -2.228  -4.684 1.00 . A A .  40 LEU H    1 1 
        9 14455 1 1  16 LEU HA   H    2.883  -1.108  -2.802 1.00 . A A .  40 LEU HA   1 1 
        9 14456 1 1  16 LEU HB2  H    5.387  -0.715  -3.171 1.00 . A A .  40 LEU HB2  1 1 
        9 14457 1 1  16 LEU HB3  H    4.913   0.423  -4.414 1.00 . A A .  40 LEU HB3  1 1 
        9 14458 1 1  16 LEU HD11 H    5.041  -0.217  -0.810 1.00 . A A .  40 LEU HD11 1 1 
        9 14459 1 1  16 LEU HD12 H    3.304  -0.053  -1.057 1.00 . A A .  40 LEU HD12 1 1 
        9 14460 1 1  16 LEU HD13 H    4.216   1.262  -0.318 1.00 . A A .  40 LEU HD13 1 1 
        9 14461 1 1  16 LEU HD21 H    6.610   1.285  -2.176 1.00 . A A .  40 LEU HD21 1 1 
        9 14462 1 1  16 LEU HD22 H    5.669   2.692  -1.680 1.00 . A A .  40 LEU HD22 1 1 
        9 14463 1 1  16 LEU HD23 H    5.912   2.353  -3.393 1.00 . A A .  40 LEU HD23 1 1 
        9 14464 1 1  16 LEU HG   H    3.666   1.713  -2.676 1.00 . A A .  40 LEU HG   1 1 
        9 14465 1 1  16 LEU N    N    3.695  -2.083  -4.434 1.00 . A A .  40 LEU N    1 1 
        9 14466 1 1  16 LEU O    O    1.367   0.498  -4.030 1.00 . A A .  40 LEU O    1 1 
        9 14467 1 1  17 VAL C    C    0.330   0.086  -6.843 1.00 . A A .  41 VAL C    1 1 
        9 14468 1 1  17 VAL CA   C    1.667   0.816  -6.753 1.00 . A A .  41 VAL CA   1 1 
        9 14469 1 1  17 VAL CB   C    2.240   1.063  -8.172 1.00 . A A .  41 VAL CB   1 1 
        9 14470 1 1  17 VAL CG1  C    3.520   1.877  -8.099 1.00 . A A .  41 VAL CG1  1 1 
        9 14471 1 1  17 VAL CG2  C    2.481  -0.239  -8.916 1.00 . A A .  41 VAL CG2  1 1 
        9 14472 1 1  17 VAL H    H    3.408  -0.293  -6.248 1.00 . A A .  41 VAL H    1 1 
        9 14473 1 1  17 VAL HA   H    1.487   1.782  -6.298 1.00 . A A .  41 VAL HA   1 1 
        9 14474 1 1  17 VAL HB   H    1.515   1.638  -8.729 1.00 . A A .  41 VAL HB   1 1 
        9 14475 1 1  17 VAL HG11 H    3.317   2.831  -7.634 1.00 . A A .  41 VAL HG11 1 1 
        9 14476 1 1  17 VAL HG12 H    3.904   2.036  -9.096 1.00 . A A .  41 VAL HG12 1 1 
        9 14477 1 1  17 VAL HG13 H    4.253   1.340  -7.512 1.00 . A A .  41 VAL HG13 1 1 
        9 14478 1 1  17 VAL HG21 H    1.542  -0.753  -9.054 1.00 . A A .  41 VAL HG21 1 1 
        9 14479 1 1  17 VAL HG22 H    3.152  -0.862  -8.343 1.00 . A A .  41 VAL HG22 1 1 
        9 14480 1 1  17 VAL HG23 H    2.921  -0.028  -9.878 1.00 . A A .  41 VAL HG23 1 1 
        9 14481 1 1  17 VAL N    N    2.587   0.099  -5.872 1.00 . A A .  41 VAL N    1 1 
        9 14482 1 1  17 VAL O    O   -0.721   0.717  -6.961 1.00 . A A .  41 VAL O    1 1 
        9 14483 1 1  18 ALA C    C   -1.656  -1.715  -5.514 1.00 . A A .  42 ALA C    1 1 
        9 14484 1 1  18 ALA CA   C   -0.850  -2.042  -6.771 1.00 . A A .  42 ALA CA   1 1 
        9 14485 1 1  18 ALA CB   C   -0.527  -3.529  -6.826 1.00 . A A .  42 ALA CB   1 1 
        9 14486 1 1  18 ALA H    H    1.247  -1.705  -6.826 1.00 . A A .  42 ALA H    1 1 
        9 14487 1 1  18 ALA HA   H   -1.440  -1.790  -7.640 1.00 . A A .  42 ALA HA   1 1 
        9 14488 1 1  18 ALA HB1  H    0.025  -3.745  -7.728 1.00 . A A .  42 ALA HB1  1 1 
        9 14489 1 1  18 ALA HB2  H   -1.447  -4.097  -6.821 1.00 . A A .  42 ALA HB2  1 1 
        9 14490 1 1  18 ALA HB3  H    0.067  -3.800  -5.966 1.00 . A A .  42 ALA HB3  1 1 
        9 14491 1 1  18 ALA N    N    0.373  -1.247  -6.811 1.00 . A A .  42 ALA N    1 1 
        9 14492 1 1  18 ALA O    O   -2.886  -1.658  -5.550 1.00 . A A .  42 ALA O    1 1 
        9 14493 1 1  19 LEU C    C   -2.270   0.281  -3.335 1.00 . A A .  43 LEU C    1 1 
        9 14494 1 1  19 LEU CA   C   -1.578  -1.064  -3.160 1.00 . A A .  43 LEU CA   1 1 
        9 14495 1 1  19 LEU CB   C   -0.540  -0.967  -2.043 1.00 . A A .  43 LEU CB   1 1 
        9 14496 1 1  19 LEU CD1  C    1.089  -2.044  -0.504 1.00 . A A .  43 LEU CD1  1 1 
        9 14497 1 1  19 LEU CD2  C   -1.090  -3.154  -0.968 1.00 . A A .  43 LEU CD2  1 1 
        9 14498 1 1  19 LEU CG   C    0.020  -2.294  -1.547 1.00 . A A .  43 LEU CG   1 1 
        9 14499 1 1  19 LEU H    H    0.025  -1.612  -4.434 1.00 . A A .  43 LEU H    1 1 
        9 14500 1 1  19 LEU HA   H   -2.317  -1.804  -2.892 1.00 . A A .  43 LEU HA   1 1 
        9 14501 1 1  19 LEU HB2  H    0.285  -0.370  -2.404 1.00 . A A .  43 LEU HB2  1 1 
        9 14502 1 1  19 LEU HB3  H   -0.989  -0.458  -1.203 1.00 . A A .  43 LEU HB3  1 1 
        9 14503 1 1  19 LEU HD11 H    0.678  -1.436   0.288 1.00 . A A .  43 LEU HD11 1 1 
        9 14504 1 1  19 LEU HD12 H    1.920  -1.529  -0.960 1.00 . A A .  43 LEU HD12 1 1 
        9 14505 1 1  19 LEU HD13 H    1.427  -2.987  -0.100 1.00 . A A .  43 LEU HD13 1 1 
        9 14506 1 1  19 LEU HD21 H   -1.575  -2.623  -0.163 1.00 . A A .  43 LEU HD21 1 1 
        9 14507 1 1  19 LEU HD22 H   -0.669  -4.073  -0.589 1.00 . A A .  43 LEU HD22 1 1 
        9 14508 1 1  19 LEU HD23 H   -1.811  -3.380  -1.738 1.00 . A A .  43 LEU HD23 1 1 
        9 14509 1 1  19 LEU HG   H    0.468  -2.827  -2.373 1.00 . A A .  43 LEU HG   1 1 
        9 14510 1 1  19 LEU N    N   -0.949  -1.486  -4.409 1.00 . A A .  43 LEU N    1 1 
        9 14511 1 1  19 LEU O    O   -3.422   0.451  -2.938 1.00 . A A .  43 LEU O    1 1 
        9 14512 1 1  20 GLU C    C   -3.364   2.374  -5.138 1.00 . A A .  44 GLU C    1 1 
        9 14513 1 1  20 GLU CA   C   -2.133   2.538  -4.254 1.00 . A A .  44 GLU CA   1 1 
        9 14514 1 1  20 GLU CB   C   -1.102   3.408  -4.971 1.00 . A A .  44 GLU CB   1 1 
        9 14515 1 1  20 GLU CD   C   -0.340   5.035  -3.193 1.00 . A A .  44 GLU CD   1 1 
        9 14516 1 1  20 GLU CG   C    0.043   3.873  -4.089 1.00 . A A .  44 GLU CG   1 1 
        9 14517 1 1  20 GLU H    H   -0.622   1.053  -4.165 1.00 . A A .  44 GLU H    1 1 
        9 14518 1 1  20 GLU HA   H   -2.425   3.013  -3.326 1.00 . A A .  44 GLU HA   1 1 
        9 14519 1 1  20 GLU HB2  H   -0.685   2.844  -5.792 1.00 . A A .  44 GLU HB2  1 1 
        9 14520 1 1  20 GLU HB3  H   -1.600   4.281  -5.365 1.00 . A A .  44 GLU HB3  1 1 
        9 14521 1 1  20 GLU HG2  H    0.356   3.049  -3.469 1.00 . A A .  44 GLU HG2  1 1 
        9 14522 1 1  20 GLU HG3  H    0.863   4.180  -4.720 1.00 . A A .  44 GLU HG3  1 1 
        9 14523 1 1  20 GLU N    N   -1.561   1.232  -3.935 1.00 . A A .  44 GLU N    1 1 
        9 14524 1 1  20 GLU O    O   -4.339   3.112  -5.006 1.00 . A A .  44 GLU O    1 1 
        9 14525 1 1  20 GLU OE1  O   -0.304   4.886  -1.956 1.00 . A A .  44 GLU OE1  1 1 
        9 14526 1 1  20 GLU OE2  O   -0.673   6.114  -3.729 1.00 . A A .  44 GLU OE2  1 1 
        9 14527 1 1  21 GLY C    C   -5.632   0.630  -6.070 1.00 . A A .  45 GLY C    1 1 
        9 14528 1 1  21 GLY CA   C   -4.441   1.089  -6.882 1.00 . A A .  45 GLY CA   1 1 
        9 14529 1 1  21 GLY H    H   -2.476   0.881  -6.131 1.00 . A A .  45 GLY H    1 1 
        9 14530 1 1  21 GLY HA2  H   -4.717   1.972  -7.441 1.00 . A A .  45 GLY HA2  1 1 
        9 14531 1 1  21 GLY HA3  H   -4.164   0.307  -7.570 1.00 . A A .  45 GLY HA3  1 1 
        9 14532 1 1  21 GLY N    N   -3.306   1.398  -6.039 1.00 . A A .  45 GLY N    1 1 
        9 14533 1 1  21 GLY O    O   -6.763   1.036  -6.328 1.00 . A A .  45 GLY O    1 1 
        9 14534 1 1  22 ALA C    C   -6.985   0.511  -3.388 1.00 . A A .  46 ALA C    1 1 
        9 14535 1 1  22 ALA CA   C   -6.418  -0.668  -4.168 1.00 . A A .  46 ALA CA   1 1 
        9 14536 1 1  22 ALA CB   C   -5.884  -1.740  -3.226 1.00 . A A .  46 ALA CB   1 1 
        9 14537 1 1  22 ALA H    H   -4.456  -0.543  -4.955 1.00 . A A .  46 ALA H    1 1 
        9 14538 1 1  22 ALA HA   H   -7.208  -1.104  -4.762 1.00 . A A .  46 ALA HA   1 1 
        9 14539 1 1  22 ALA HB1  H   -6.665  -2.047  -2.548 1.00 . A A .  46 ALA HB1  1 1 
        9 14540 1 1  22 ALA HB2  H   -5.051  -1.347  -2.662 1.00 . A A .  46 ALA HB2  1 1 
        9 14541 1 1  22 ALA HB3  H   -5.558  -2.592  -3.802 1.00 . A A .  46 ALA HB3  1 1 
        9 14542 1 1  22 ALA N    N   -5.374  -0.215  -5.077 1.00 . A A .  46 ALA N    1 1 
        9 14543 1 1  22 ALA O    O   -8.188   0.582  -3.142 1.00 . A A .  46 ALA O    1 1 
        9 14544 1 1  23 LEU C    C   -7.437   3.484  -3.264 1.00 . A A .  47 LEU C    1 1 
        9 14545 1 1  23 LEU CA   C   -6.524   2.669  -2.353 1.00 . A A .  47 LEU CA   1 1 
        9 14546 1 1  23 LEU CB   C   -5.291   3.494  -1.963 1.00 . A A .  47 LEU CB   1 1 
        9 14547 1 1  23 LEU CD1  C   -3.196   3.738  -0.605 1.00 . A A .  47 LEU CD1  1 1 
        9 14548 1 1  23 LEU CD2  C   -4.932   2.073   0.075 1.00 . A A .  47 LEU CD2  1 1 
        9 14549 1 1  23 LEU CG   C   -4.262   2.770  -1.092 1.00 . A A .  47 LEU CG   1 1 
        9 14550 1 1  23 LEU H    H   -5.154   1.286  -3.176 1.00 . A A .  47 LEU H    1 1 
        9 14551 1 1  23 LEU HA   H   -7.073   2.404  -1.461 1.00 . A A .  47 LEU HA   1 1 
        9 14552 1 1  23 LEU HB2  H   -4.795   3.803  -2.874 1.00 . A A .  47 LEU HB2  1 1 
        9 14553 1 1  23 LEU HB3  H   -5.623   4.375  -1.434 1.00 . A A .  47 LEU HB3  1 1 
        9 14554 1 1  23 LEU HD11 H   -3.662   4.525  -0.030 1.00 . A A .  47 LEU HD11 1 1 
        9 14555 1 1  23 LEU HD12 H   -2.683   4.168  -1.452 1.00 . A A .  47 LEU HD12 1 1 
        9 14556 1 1  23 LEU HD13 H   -2.487   3.211   0.016 1.00 . A A .  47 LEU HD13 1 1 
        9 14557 1 1  23 LEU HD21 H   -5.609   1.321  -0.302 1.00 . A A .  47 LEU HD21 1 1 
        9 14558 1 1  23 LEU HD22 H   -5.483   2.795   0.658 1.00 . A A .  47 LEU HD22 1 1 
        9 14559 1 1  23 LEU HD23 H   -4.181   1.605   0.693 1.00 . A A .  47 LEU HD23 1 1 
        9 14560 1 1  23 LEU HG   H   -3.771   2.018  -1.690 1.00 . A A .  47 LEU HG   1 1 
        9 14561 1 1  23 LEU N    N   -6.111   1.439  -3.015 1.00 . A A .  47 LEU N    1 1 
        9 14562 1 1  23 LEU O    O   -8.474   3.981  -2.826 1.00 . A A .  47 LEU O    1 1 
        9 14563 1 1  24 ASP C    C   -9.220   3.661  -5.683 1.00 . A A .  48 ASP C    1 1 
        9 14564 1 1  24 ASP CA   C   -7.858   4.322  -5.518 1.00 . A A .  48 ASP CA   1 1 
        9 14565 1 1  24 ASP CB   C   -7.167   4.369  -6.887 1.00 . A A .  48 ASP CB   1 1 
        9 14566 1 1  24 ASP CG   C   -5.979   5.308  -6.942 1.00 . A A .  48 ASP CG   1 1 
        9 14567 1 1  24 ASP H    H   -6.193   3.208  -4.812 1.00 . A A .  48 ASP H    1 1 
        9 14568 1 1  24 ASP HA   H   -8.000   5.329  -5.159 1.00 . A A .  48 ASP HA   1 1 
        9 14569 1 1  24 ASP HB2  H   -6.820   3.379  -7.139 1.00 . A A .  48 ASP HB2  1 1 
        9 14570 1 1  24 ASP HB3  H   -7.885   4.688  -7.630 1.00 . A A .  48 ASP HB3  1 1 
        9 14571 1 1  24 ASP N    N   -7.050   3.604  -4.533 1.00 . A A .  48 ASP N    1 1 
        9 14572 1 1  24 ASP O    O  -10.252   4.335  -5.696 1.00 . A A .  48 ASP O    1 1 
        9 14573 1 1  24 ASP OD1  O   -6.071   6.432  -6.405 1.00 . A A .  48 ASP OD1  1 1 
        9 14574 1 1  24 ASP OD2  O   -4.960   4.944  -7.566 1.00 . A A .  48 ASP OD2  1 1 
        9 14575 1 1  25 MET C    C  -11.347   1.626  -4.796 1.00 . A A .  49 MET C    1 1 
        9 14576 1 1  25 MET CA   C  -10.441   1.583  -6.019 1.00 . A A .  49 MET CA   1 1 
        9 14577 1 1  25 MET CB   C  -10.126   0.134  -6.409 1.00 . A A .  49 MET CB   1 1 
        9 14578 1 1  25 MET CE   C   -7.984  -2.212  -6.890 1.00 . A A .  49 MET CE   1 1 
        9 14579 1 1  25 MET CG   C   -9.407   0.014  -7.744 1.00 . A A .  49 MET CG   1 1 
        9 14580 1 1  25 MET H    H   -8.358   1.856  -5.731 1.00 . A A .  49 MET H    1 1 
        9 14581 1 1  25 MET HA   H  -10.958   2.055  -6.838 1.00 . A A .  49 MET HA   1 1 
        9 14582 1 1  25 MET HB2  H   -9.501  -0.309  -5.645 1.00 . A A .  49 MET HB2  1 1 
        9 14583 1 1  25 MET HB3  H  -11.050  -0.420  -6.470 1.00 . A A .  49 MET HB3  1 1 
        9 14584 1 1  25 MET HE1  H   -8.513  -2.157  -5.951 1.00 . A A .  49 MET HE1  1 1 
        9 14585 1 1  25 MET HE2  H   -7.120  -1.564  -6.855 1.00 . A A .  49 MET HE2  1 1 
        9 14586 1 1  25 MET HE3  H   -7.663  -3.229  -7.062 1.00 . A A .  49 MET HE3  1 1 
        9 14587 1 1  25 MET HG2  H  -10.021   0.465  -8.509 1.00 . A A .  49 MET HG2  1 1 
        9 14588 1 1  25 MET HG3  H   -8.469   0.547  -7.681 1.00 . A A .  49 MET HG3  1 1 
        9 14589 1 1  25 MET N    N   -9.214   2.338  -5.793 1.00 . A A .  49 MET N    1 1 
        9 14590 1 1  25 MET O    O  -12.570   1.717  -4.924 1.00 . A A .  49 MET O    1 1 
        9 14591 1 1  25 MET SD   S   -9.067  -1.694  -8.217 1.00 . A A .  49 MET SD   1 1 
        9 14592 1 1  26 TYR C    C  -12.120   3.060  -2.234 1.00 . A A .  50 TYR C    1 1 
        9 14593 1 1  26 TYR CA   C  -11.520   1.665  -2.380 1.00 . A A .  50 TYR CA   1 1 
        9 14594 1 1  26 TYR CB   C  -10.648   1.334  -1.163 1.00 . A A .  50 TYR CB   1 1 
        9 14595 1 1  26 TYR CD1  C  -12.055   0.442   0.742 1.00 . A A .  50 TYR CD1  1 1 
        9 14596 1 1  26 TYR CD2  C  -11.380   2.726   0.806 1.00 . A A .  50 TYR CD2  1 1 
        9 14597 1 1  26 TYR CE1  C  -12.726   0.605   1.940 1.00 . A A .  50 TYR CE1  1 1 
        9 14598 1 1  26 TYR CE2  C  -12.045   2.894   2.001 1.00 . A A .  50 TYR CE2  1 1 
        9 14599 1 1  26 TYR CG   C  -11.371   1.501   0.156 1.00 . A A .  50 TYR CG   1 1 
        9 14600 1 1  26 TYR CZ   C  -12.715   1.836   2.564 1.00 . A A .  50 TYR CZ   1 1 
        9 14601 1 1  26 TYR H    H   -9.777   1.453  -3.567 1.00 . A A .  50 TYR H    1 1 
        9 14602 1 1  26 TYR HA   H  -12.325   0.947  -2.440 1.00 . A A .  50 TYR HA   1 1 
        9 14603 1 1  26 TYR HB2  H  -10.317   0.309  -1.232 1.00 . A A .  50 TYR HB2  1 1 
        9 14604 1 1  26 TYR HB3  H   -9.787   1.987  -1.157 1.00 . A A .  50 TYR HB3  1 1 
        9 14605 1 1  26 TYR HD1  H  -12.059  -0.518   0.248 1.00 . A A .  50 TYR HD1  1 1 
        9 14606 1 1  26 TYR HD2  H  -10.856   3.560   0.363 1.00 . A A .  50 TYR HD2  1 1 
        9 14607 1 1  26 TYR HE1  H  -13.252  -0.228   2.382 1.00 . A A .  50 TYR HE1  1 1 
        9 14608 1 1  26 TYR HE2  H  -12.035   3.854   2.490 1.00 . A A .  50 TYR HE2  1 1 
        9 14609 1 1  26 TYR HH   H  -13.110   1.328   4.375 1.00 . A A .  50 TYR HH   1 1 
        9 14610 1 1  26 TYR N    N  -10.754   1.570  -3.613 1.00 . A A .  50 TYR N    1 1 
        9 14611 1 1  26 TYR O    O  -13.301   3.203  -1.917 1.00 . A A .  50 TYR O    1 1 
        9 14612 1 1  26 TYR OH   O  -13.379   2.014   3.750 1.00 . A A .  50 TYR OH   1 1 
        9 14613 1 1  27 LYS C    C  -12.842   5.755  -3.408 1.00 . A A .  51 LYS C    1 1 
        9 14614 1 1  27 LYS CA   C  -11.762   5.464  -2.371 1.00 . A A .  51 LYS CA   1 1 
        9 14615 1 1  27 LYS CB   C  -10.597   6.438  -2.545 1.00 . A A .  51 LYS CB   1 1 
        9 14616 1 1  27 LYS CD   C   -9.865   8.844  -2.656 1.00 . A A .  51 LYS CD   1 1 
        9 14617 1 1  27 LYS CE   C  -10.312  10.287  -2.509 1.00 . A A .  51 LYS CE   1 1 
        9 14618 1 1  27 LYS CG   C  -11.019   7.891  -2.427 1.00 . A A .  51 LYS CG   1 1 
        9 14619 1 1  27 LYS H    H  -10.370   3.905  -2.723 1.00 . A A .  51 LYS H    1 1 
        9 14620 1 1  27 LYS HA   H  -12.187   5.598  -1.385 1.00 . A A .  51 LYS HA   1 1 
        9 14621 1 1  27 LYS HB2  H   -9.854   6.234  -1.788 1.00 . A A .  51 LYS HB2  1 1 
        9 14622 1 1  27 LYS HB3  H  -10.157   6.289  -3.519 1.00 . A A .  51 LYS HB3  1 1 
        9 14623 1 1  27 LYS HD2  H   -9.090   8.639  -1.931 1.00 . A A .  51 LYS HD2  1 1 
        9 14624 1 1  27 LYS HD3  H   -9.478   8.695  -3.653 1.00 . A A .  51 LYS HD3  1 1 
        9 14625 1 1  27 LYS HE2  H  -10.739  10.416  -1.525 1.00 . A A .  51 LYS HE2  1 1 
        9 14626 1 1  27 LYS HE3  H   -9.451  10.931  -2.615 1.00 . A A .  51 LYS HE3  1 1 
        9 14627 1 1  27 LYS HG2  H  -11.783   8.091  -3.162 1.00 . A A .  51 LYS HG2  1 1 
        9 14628 1 1  27 LYS HG3  H  -11.420   8.058  -1.438 1.00 . A A .  51 LYS HG3  1 1 
        9 14629 1 1  27 LYS HZ1  H  -11.670  11.632  -3.352 1.00 . A A .  51 LYS HZ1  1 1 
        9 14630 1 1  27 LYS HZ2  H  -12.140  10.014  -3.484 1.00 . A A .  51 LYS HZ2  1 1 
        9 14631 1 1  27 LYS HZ3  H  -10.918  10.625  -4.480 1.00 . A A .  51 LYS HZ3  1 1 
        9 14632 1 1  27 LYS N    N  -11.307   4.083  -2.475 1.00 . A A .  51 LYS N    1 1 
        9 14633 1 1  27 LYS NZ   N  -11.329  10.663  -3.527 1.00 . A A .  51 LYS NZ   1 1 
        9 14634 1 1  27 LYS O    O  -13.749   6.547  -3.171 1.00 . A A .  51 LYS O    1 1 
        9 14635 1 1  28 LEU C    C  -15.075   4.683  -5.095 1.00 . A A .  52 LEU C    1 1 
        9 14636 1 1  28 LEU CA   C  -13.753   5.244  -5.594 1.00 . A A .  52 LEU CA   1 1 
        9 14637 1 1  28 LEU CB   C  -13.333   4.471  -6.840 1.00 . A A .  52 LEU CB   1 1 
        9 14638 1 1  28 LEU CD1  C  -14.810   5.817  -8.372 1.00 . A A .  52 LEU CD1  1 1 
        9 14639 1 1  28 LEU CD2  C  -12.360   6.323  -8.223 1.00 . A A .  52 LEU CD2  1 1 
        9 14640 1 1  28 LEU CG   C  -13.420   5.233  -8.163 1.00 . A A .  52 LEU CG   1 1 
        9 14641 1 1  28 LEU H    H  -11.944   4.560  -4.729 1.00 . A A .  52 LEU H    1 1 
        9 14642 1 1  28 LEU HA   H  -13.871   6.288  -5.837 1.00 . A A .  52 LEU HA   1 1 
        9 14643 1 1  28 LEU HB2  H  -12.317   4.138  -6.701 1.00 . A A .  52 LEU HB2  1 1 
        9 14644 1 1  28 LEU HB3  H  -13.966   3.601  -6.917 1.00 . A A .  52 LEU HB3  1 1 
        9 14645 1 1  28 LEU HD11 H  -15.032   6.514  -7.578 1.00 . A A .  52 LEU HD11 1 1 
        9 14646 1 1  28 LEU HD12 H  -15.540   5.020  -8.366 1.00 . A A .  52 LEU HD12 1 1 
        9 14647 1 1  28 LEU HD13 H  -14.847   6.331  -9.322 1.00 . A A .  52 LEU HD13 1 1 
        9 14648 1 1  28 LEU HD21 H  -11.379   5.876  -8.144 1.00 . A A .  52 LEU HD21 1 1 
        9 14649 1 1  28 LEU HD22 H  -12.506   7.012  -7.402 1.00 . A A .  52 LEU HD22 1 1 
        9 14650 1 1  28 LEU HD23 H  -12.441   6.854  -9.159 1.00 . A A .  52 LEU HD23 1 1 
        9 14651 1 1  28 LEU HG   H  -13.234   4.543  -8.969 1.00 . A A .  52 LEU HG   1 1 
        9 14652 1 1  28 LEU N    N  -12.736   5.119  -4.560 1.00 . A A .  52 LEU N    1 1 
        9 14653 1 1  28 LEU O    O  -16.136   5.275  -5.286 1.00 . A A .  52 LEU O    1 1 
        9 14654 1 1  29 ASP C    C  -16.814   3.434  -2.781 1.00 . A A .  53 ASP C    1 1 
        9 14655 1 1  29 ASP CA   C  -16.178   2.806  -4.025 1.00 . A A .  53 ASP CA   1 1 
        9 14656 1 1  29 ASP CB   C  -15.831   1.340  -3.743 1.00 . A A .  53 ASP CB   1 1 
        9 14657 1 1  29 ASP CG   C  -17.059   0.493  -3.455 1.00 . A A .  53 ASP CG   1 1 
        9 14658 1 1  29 ASP H    H  -14.104   3.141  -4.297 1.00 . A A .  53 ASP H    1 1 
        9 14659 1 1  29 ASP HA   H  -16.891   2.842  -4.836 1.00 . A A .  53 ASP HA   1 1 
        9 14660 1 1  29 ASP HB2  H  -15.323   0.926  -4.600 1.00 . A A .  53 ASP HB2  1 1 
        9 14661 1 1  29 ASP HB3  H  -15.175   1.292  -2.885 1.00 . A A .  53 ASP HB3  1 1 
        9 14662 1 1  29 ASP N    N  -14.993   3.528  -4.462 1.00 . A A .  53 ASP N    1 1 
        9 14663 1 1  29 ASP O    O  -18.036   3.548  -2.692 1.00 . A A .  53 ASP O    1 1 
        9 14664 1 1  29 ASP OD1  O  -17.256   0.101  -2.288 1.00 . A A .  53 ASP OD1  1 1 
        9 14665 1 1  29 ASP OD2  O  -17.828   0.215  -4.404 1.00 . A A .  53 ASP OD2  1 1 
        9 14666 1 1  30 ASN C    C  -16.146   5.770  -0.248 1.00 . A A .  54 ASN C    1 1 
        9 14667 1 1  30 ASN CA   C  -16.492   4.311  -0.528 1.00 . A A .  54 ASN CA   1 1 
        9 14668 1 1  30 ASN CB   C  -15.948   3.437   0.605 1.00 . A A .  54 ASN CB   1 1 
        9 14669 1 1  30 ASN CG   C  -16.414   2.003   0.507 1.00 . A A .  54 ASN CG   1 1 
        9 14670 1 1  30 ASN H    H  -15.016   3.831  -1.985 1.00 . A A .  54 ASN H    1 1 
        9 14671 1 1  30 ASN HA   H  -17.567   4.214  -0.547 1.00 . A A .  54 ASN HA   1 1 
        9 14672 1 1  30 ASN HB2  H  -14.869   3.448   0.572 1.00 . A A .  54 ASN HB2  1 1 
        9 14673 1 1  30 ASN HB3  H  -16.277   3.841   1.553 1.00 . A A .  54 ASN HB3  1 1 
        9 14674 1 1  30 ASN HD21 H  -15.905   0.240  -0.231 1.00 . A A .  54 ASN HD21 1 1 
        9 14675 1 1  30 ASN HD22 H  -14.776   1.517  -0.494 1.00 . A A .  54 ASN HD22 1 1 
        9 14676 1 1  30 ASN N    N  -15.986   3.849  -1.824 1.00 . A A .  54 ASN N    1 1 
        9 14677 1 1  30 ASN ND2  N  -15.614   1.168  -0.130 1.00 . A A .  54 ASN ND2  1 1 
        9 14678 1 1  30 ASN O    O  -16.214   6.210   0.898 1.00 . A A .  54 ASN O    1 1 
        9 14679 1 1  30 ASN OD1  O  -17.480   1.646   1.008 1.00 . A A .  54 ASN OD1  1 1 
        9 14680 1 1  31 SER C    C  -14.196   8.288  -0.457 1.00 . A A .  55 SER C    1 1 
        9 14681 1 1  31 SER CA   C  -15.490   7.947  -1.215 1.00 . A A .  55 SER CA   1 1 
        9 14682 1 1  31 SER CB   C  -16.671   8.677  -0.571 1.00 . A A .  55 SER CB   1 1 
        9 14683 1 1  31 SER H    H  -15.639   6.053  -2.156 1.00 . A A .  55 SER H    1 1 
        9 14684 1 1  31 SER HA   H  -15.385   8.303  -2.228 1.00 . A A .  55 SER HA   1 1 
        9 14685 1 1  31 SER HB2  H  -16.733   8.403   0.471 1.00 . A A .  55 SER HB2  1 1 
        9 14686 1 1  31 SER HB3  H  -16.520   9.743  -0.653 1.00 . A A .  55 SER HB3  1 1 
        9 14687 1 1  31 SER HG   H  -17.729   7.652  -1.871 1.00 . A A .  55 SER HG   1 1 
        9 14688 1 1  31 SER N    N  -15.755   6.500  -1.292 1.00 . A A .  55 SER N    1 1 
        9 14689 1 1  31 SER O    O  -13.436   9.159  -0.882 1.00 . A A .  55 SER O    1 1 
        9 14690 1 1  31 SER OG   O  -17.894   8.335  -1.206 1.00 . A A .  55 SER OG   1 1 
        9 14691 1 1  32 ARG C    C  -11.717   6.948   1.507 1.00 . A A .  56 ARG C    1 1 
        9 14692 1 1  32 ARG CA   C  -12.851   7.969   1.547 1.00 . A A .  56 ARG CA   1 1 
        9 14693 1 1  32 ARG CB   C  -13.386   8.138   2.980 1.00 . A A .  56 ARG CB   1 1 
        9 14694 1 1  32 ARG CD   C  -13.649   5.739   3.749 1.00 . A A .  56 ARG CD   1 1 
        9 14695 1 1  32 ARG CG   C  -14.353   7.046   3.426 1.00 . A A .  56 ARG CG   1 1 
        9 14696 1 1  32 ARG CZ   C  -13.207   5.900   6.179 1.00 . A A .  56 ARG CZ   1 1 
        9 14697 1 1  32 ARG H    H  -14.521   6.845   0.881 1.00 . A A .  56 ARG H    1 1 
        9 14698 1 1  32 ARG HA   H  -12.462   8.921   1.212 1.00 . A A .  56 ARG HA   1 1 
        9 14699 1 1  32 ARG HB2  H  -12.549   8.142   3.661 1.00 . A A .  56 ARG HB2  1 1 
        9 14700 1 1  32 ARG HB3  H  -13.895   9.088   3.048 1.00 . A A .  56 ARG HB3  1 1 
        9 14701 1 1  32 ARG HD2  H  -14.392   4.979   3.941 1.00 . A A .  56 ARG HD2  1 1 
        9 14702 1 1  32 ARG HD3  H  -13.049   5.450   2.895 1.00 . A A .  56 ARG HD3  1 1 
        9 14703 1 1  32 ARG HE   H  -11.802   5.891   4.747 1.00 . A A .  56 ARG HE   1 1 
        9 14704 1 1  32 ARG HG2  H  -14.872   7.381   4.313 1.00 . A A .  56 ARG HG2  1 1 
        9 14705 1 1  32 ARG HG3  H  -15.069   6.872   2.637 1.00 . A A .  56 ARG HG3  1 1 
        9 14706 1 1  32 ARG HH11 H  -15.182   5.836   5.708 1.00 . A A .  56 ARG HH11 1 1 
        9 14707 1 1  32 ARG HH12 H  -14.828   5.920   7.404 1.00 . A A .  56 ARG HH12 1 1 
        9 14708 1 1  32 ARG HH21 H  -11.343   5.996   6.975 1.00 . A A .  56 ARG HH21 1 1 
        9 14709 1 1  32 ARG HH22 H  -12.646   5.996   8.124 1.00 . A A .  56 ARG HH22 1 1 
        9 14710 1 1  32 ARG N    N  -13.949   7.611   0.654 1.00 . A A .  56 ARG N    1 1 
        9 14711 1 1  32 ARG NE   N  -12.777   5.858   4.917 1.00 . A A .  56 ARG NE   1 1 
        9 14712 1 1  32 ARG NH1  N  -14.509   5.882   6.451 1.00 . A A .  56 ARG NH1  1 1 
        9 14713 1 1  32 ARG NH2  N  -12.329   5.972   7.172 1.00 . A A .  56 ARG NH2  1 1 
        9 14714 1 1  32 ARG O    O  -11.809   5.924   0.834 1.00 . A A .  56 ARG O    1 1 
        9 14715 1 1  33 TYR C    C   -9.605   5.352   3.420 1.00 . A A .  57 TYR C    1 1 
        9 14716 1 1  33 TYR CA   C   -9.474   6.388   2.309 1.00 . A A .  57 TYR CA   1 1 
        9 14717 1 1  33 TYR CB   C   -8.216   7.226   2.527 1.00 . A A .  57 TYR CB   1 1 
        9 14718 1 1  33 TYR CD1  C   -6.887   7.113   0.389 1.00 . A A .  57 TYR CD1  1 1 
        9 14719 1 1  33 TYR CD2  C   -7.955   9.171   0.938 1.00 . A A .  57 TYR CD2  1 1 
        9 14720 1 1  33 TYR CE1  C   -6.385   7.673  -0.768 1.00 . A A .  57 TYR CE1  1 1 
        9 14721 1 1  33 TYR CE2  C   -7.457   9.740  -0.217 1.00 . A A .  57 TYR CE2  1 1 
        9 14722 1 1  33 TYR CG   C   -7.679   7.850   1.261 1.00 . A A .  57 TYR CG   1 1 
        9 14723 1 1  33 TYR CZ   C   -6.672   8.987  -1.066 1.00 . A A .  57 TYR CZ   1 1 
        9 14724 1 1  33 TYR H    H  -10.653   8.080   2.763 1.00 . A A .  57 TYR H    1 1 
        9 14725 1 1  33 TYR HA   H   -9.389   5.872   1.364 1.00 . A A .  57 TYR HA   1 1 
        9 14726 1 1  33 TYR HB2  H   -8.442   8.024   3.219 1.00 . A A .  57 TYR HB2  1 1 
        9 14727 1 1  33 TYR HB3  H   -7.441   6.601   2.946 1.00 . A A .  57 TYR HB3  1 1 
        9 14728 1 1  33 TYR HD1  H   -6.664   6.083   0.628 1.00 . A A .  57 TYR HD1  1 1 
        9 14729 1 1  33 TYR HD2  H   -8.567   9.760   1.606 1.00 . A A .  57 TYR HD2  1 1 
        9 14730 1 1  33 TYR HE1  H   -5.771   7.082  -1.431 1.00 . A A .  57 TYR HE1  1 1 
        9 14731 1 1  33 TYR HE2  H   -7.683  10.770  -0.452 1.00 . A A .  57 TYR HE2  1 1 
        9 14732 1 1  33 TYR HH   H   -6.306   8.937  -2.955 1.00 . A A .  57 TYR HH   1 1 
        9 14733 1 1  33 TYR N    N  -10.650   7.249   2.242 1.00 . A A .  57 TYR N    1 1 
        9 14734 1 1  33 TYR O    O  -10.168   5.631   4.480 1.00 . A A .  57 TYR O    1 1 
        9 14735 1 1  33 TYR OH   O   -6.175   9.551  -2.218 1.00 . A A .  57 TYR OH   1 1 
        9 14736 1 1  34 PRO C    C   -8.348   3.109   5.346 1.00 . A A .  58 PRO C    1 1 
        9 14737 1 1  34 PRO CA   C   -9.214   3.006   4.093 1.00 . A A .  58 PRO CA   1 1 
        9 14738 1 1  34 PRO CB   C   -8.748   1.828   3.241 1.00 . A A .  58 PRO CB   1 1 
        9 14739 1 1  34 PRO CD   C   -8.267   3.800   1.990 1.00 . A A .  58 PRO CD   1 1 
        9 14740 1 1  34 PRO CG   C   -7.771   2.416   2.287 1.00 . A A .  58 PRO CG   1 1 
        9 14741 1 1  34 PRO HA   H  -10.244   2.857   4.380 1.00 . A A .  58 PRO HA   1 1 
        9 14742 1 1  34 PRO HB2  H   -8.283   1.088   3.875 1.00 . A A .  58 PRO HB2  1 1 
        9 14743 1 1  34 PRO HB3  H   -9.591   1.394   2.726 1.00 . A A .  58 PRO HB3  1 1 
        9 14744 1 1  34 PRO HD2  H   -7.437   4.481   1.876 1.00 . A A .  58 PRO HD2  1 1 
        9 14745 1 1  34 PRO HD3  H   -8.879   3.798   1.101 1.00 . A A .  58 PRO HD3  1 1 
        9 14746 1 1  34 PRO HG2  H   -6.792   2.458   2.743 1.00 . A A .  58 PRO HG2  1 1 
        9 14747 1 1  34 PRO HG3  H   -7.740   1.826   1.382 1.00 . A A .  58 PRO HG3  1 1 
        9 14748 1 1  34 PRO N    N   -9.071   4.147   3.182 1.00 . A A .  58 PRO N    1 1 
        9 14749 1 1  34 PRO O    O   -7.294   3.746   5.346 1.00 . A A .  58 PRO O    1 1 
        9 14750 1 1  35 THR C    C   -7.012   1.222   7.486 1.00 . A A .  59 THR C    1 1 
        9 14751 1 1  35 THR CA   C   -8.052   2.341   7.638 1.00 . A A .  59 THR CA   1 1 
        9 14752 1 1  35 THR CB   C   -8.994   2.044   8.819 1.00 . A A .  59 THR CB   1 1 
        9 14753 1 1  35 THR CG2  C   -8.442   2.604  10.121 1.00 . A A .  59 THR CG2  1 1 
        9 14754 1 1  35 THR H    H   -9.714   2.079   6.372 1.00 . A A .  59 THR H    1 1 
        9 14755 1 1  35 THR HA   H   -7.546   3.277   7.823 1.00 . A A .  59 THR HA   1 1 
        9 14756 1 1  35 THR HB   H   -9.099   0.976   8.915 1.00 . A A .  59 THR HB   1 1 
        9 14757 1 1  35 THR HG1  H  -10.803   2.612   9.375 1.00 . A A .  59 THR HG1  1 1 
        9 14758 1 1  35 THR HG21 H   -7.514   2.111  10.361 1.00 . A A .  59 THR HG21 1 1 
        9 14759 1 1  35 THR HG22 H   -9.155   2.435  10.915 1.00 . A A .  59 THR HG22 1 1 
        9 14760 1 1  35 THR HG23 H   -8.271   3.665  10.012 1.00 . A A .  59 THR HG23 1 1 
        9 14761 1 1  35 THR N    N   -8.815   2.468   6.409 1.00 . A A .  59 THR N    1 1 
        9 14762 1 1  35 THR O    O   -6.980   0.549   6.453 1.00 . A A .  59 THR O    1 1 
        9 14763 1 1  35 THR OG1  O  -10.279   2.629   8.566 1.00 . A A .  59 THR OG1  1 1 
        9 14764 1 1  36 THR C    C   -5.441  -1.297   7.916 1.00 . A A .  60 THR C    1 1 
        9 14765 1 1  36 THR CA   C   -5.047   0.091   8.433 1.00 . A A .  60 THR CA   1 1 
        9 14766 1 1  36 THR CB   C   -4.338  -0.047   9.806 1.00 . A A .  60 THR CB   1 1 
        9 14767 1 1  36 THR CG2  C   -5.317  -0.395  10.917 1.00 . A A .  60 THR CG2  1 1 
        9 14768 1 1  36 THR H    H   -6.341   1.498   9.349 1.00 . A A .  60 THR H    1 1 
        9 14769 1 1  36 THR HA   H   -4.337   0.517   7.740 1.00 . A A .  60 THR HA   1 1 
        9 14770 1 1  36 THR HB   H   -3.874   0.899  10.045 1.00 . A A .  60 THR HB   1 1 
        9 14771 1 1  36 THR HG1  H   -2.737  -0.865   8.992 1.00 . A A .  60 THR HG1  1 1 
        9 14772 1 1  36 THR HG21 H   -4.783  -0.487  11.851 1.00 . A A .  60 THR HG21 1 1 
        9 14773 1 1  36 THR HG22 H   -5.805  -1.329  10.687 1.00 . A A .  60 THR HG22 1 1 
        9 14774 1 1  36 THR HG23 H   -6.057   0.387  11.002 1.00 . A A .  60 THR HG23 1 1 
        9 14775 1 1  36 THR N    N   -6.184   1.016   8.511 1.00 . A A .  60 THR N    1 1 
        9 14776 1 1  36 THR O    O   -4.779  -1.846   7.031 1.00 . A A .  60 THR O    1 1 
        9 14777 1 1  36 THR OG1  O   -3.317  -1.050   9.742 1.00 . A A .  60 THR OG1  1 1 
        9 14778 1 1  37 GLU C    C   -7.521  -3.202   6.667 1.00 . A A .  61 GLU C    1 1 
        9 14779 1 1  37 GLU CA   C   -6.943  -3.193   8.077 1.00 . A A .  61 GLU CA   1 1 
        9 14780 1 1  37 GLU CB   C   -7.996  -3.694   9.065 1.00 . A A .  61 GLU CB   1 1 
        9 14781 1 1  37 GLU CD   C   -6.953  -5.888   9.701 1.00 . A A .  61 GLU CD   1 1 
        9 14782 1 1  37 GLU CG   C   -8.149  -5.204   9.080 1.00 . A A .  61 GLU CG   1 1 
        9 14783 1 1  37 GLU H    H   -7.059  -1.335   9.086 1.00 . A A .  61 GLU H    1 1 
        9 14784 1 1  37 GLU HA   H   -6.080  -3.840   8.114 1.00 . A A .  61 GLU HA   1 1 
        9 14785 1 1  37 GLU HB2  H   -7.720  -3.374  10.058 1.00 . A A .  61 GLU HB2  1 1 
        9 14786 1 1  37 GLU HB3  H   -8.950  -3.259   8.807 1.00 . A A .  61 GLU HB3  1 1 
        9 14787 1 1  37 GLU HG2  H   -9.031  -5.460   9.649 1.00 . A A .  61 GLU HG2  1 1 
        9 14788 1 1  37 GLU HG3  H   -8.262  -5.554   8.064 1.00 . A A .  61 GLU HG3  1 1 
        9 14789 1 1  37 GLU N    N   -6.525  -1.847   8.440 1.00 . A A .  61 GLU N    1 1 
        9 14790 1 1  37 GLU O    O   -7.266  -4.112   5.874 1.00 . A A .  61 GLU O    1 1 
        9 14791 1 1  37 GLU OE1  O   -6.845  -5.875  10.945 1.00 . A A .  61 GLU OE1  1 1 
        9 14792 1 1  37 GLU OE2  O   -6.117  -6.438   8.954 1.00 . A A .  61 GLU OE2  1 1 
        9 14793 1 1  38 GLN C    C   -8.105  -1.827   3.927 1.00 . A A .  62 GLN C    1 1 
        9 14794 1 1  38 GLN CA   C   -9.022  -2.061   5.123 1.00 . A A .  62 GLN CA   1 1 
        9 14795 1 1  38 GLN CB   C  -10.038  -0.926   5.235 1.00 . A A .  62 GLN CB   1 1 
        9 14796 1 1  38 GLN CD   C  -11.796   0.153   6.688 1.00 . A A .  62 GLN CD   1 1 
        9 14797 1 1  38 GLN CG   C  -11.016  -1.108   6.383 1.00 . A A .  62 GLN CG   1 1 
        9 14798 1 1  38 GLN H    H   -8.320  -1.415   7.004 1.00 . A A .  62 GLN H    1 1 
        9 14799 1 1  38 GLN HA   H   -9.552  -2.990   4.982 1.00 . A A .  62 GLN HA   1 1 
        9 14800 1 1  38 GLN HB2  H   -9.510   0.004   5.383 1.00 . A A .  62 GLN HB2  1 1 
        9 14801 1 1  38 GLN HB3  H  -10.602  -0.869   4.315 1.00 . A A .  62 GLN HB3  1 1 
        9 14802 1 1  38 GLN HE21 H  -12.676   1.132   8.169 1.00 . A A .  62 GLN HE21 1 1 
        9 14803 1 1  38 GLN HE22 H  -11.932  -0.367   8.598 1.00 . A A .  62 GLN HE22 1 1 
        9 14804 1 1  38 GLN HG2  H  -11.714  -1.891   6.127 1.00 . A A .  62 GLN HG2  1 1 
        9 14805 1 1  38 GLN HG3  H  -10.464  -1.394   7.267 1.00 . A A .  62 GLN HG3  1 1 
        9 14806 1 1  38 GLN N    N   -8.274  -2.157   6.367 1.00 . A A .  62 GLN N    1 1 
        9 14807 1 1  38 GLN NE2  N  -12.174   0.322   7.942 1.00 . A A .  62 GLN NE2  1 1 
        9 14808 1 1  38 GLN O    O   -8.361  -2.334   2.837 1.00 . A A .  62 GLN O    1 1 
        9 14809 1 1  38 GLN OE1  O  -12.046   0.971   5.808 1.00 . A A .  62 GLN OE1  1 1 
        9 14810 1 1  39 GLY C    C   -5.475  -1.906   2.415 1.00 . A A .  63 GLY C    1 1 
        9 14811 1 1  39 GLY CA   C   -6.153  -0.708   3.046 1.00 . A A .  63 GLY CA   1 1 
        9 14812 1 1  39 GLY H    H   -6.855  -0.733   5.047 1.00 . A A .  63 GLY H    1 1 
        9 14813 1 1  39 GLY HA2  H   -6.725  -0.195   2.289 1.00 . A A .  63 GLY HA2  1 1 
        9 14814 1 1  39 GLY HA3  H   -5.394  -0.037   3.420 1.00 . A A .  63 GLY HA3  1 1 
        9 14815 1 1  39 GLY N    N   -7.039  -1.065   4.139 1.00 . A A .  63 GLY N    1 1 
        9 14816 1 1  39 GLY O    O   -5.492  -2.066   1.197 1.00 . A A .  63 GLY O    1 1 
        9 14817 1 1  40 LEU C    C   -5.194  -4.977   2.218 1.00 . A A .  64 LEU C    1 1 
        9 14818 1 1  40 LEU CA   C   -4.207  -3.943   2.749 1.00 . A A .  64 LEU CA   1 1 
        9 14819 1 1  40 LEU CB   C   -3.331  -4.548   3.834 1.00 . A A .  64 LEU CB   1 1 
        9 14820 1 1  40 LEU CD1  C   -1.364  -5.069   2.358 1.00 . A A .  64 LEU CD1  1 1 
        9 14821 1 1  40 LEU CD2  C   -1.494  -2.865   3.523 1.00 . A A .  64 LEU CD2  1 1 
        9 14822 1 1  40 LEU CG   C   -1.833  -4.345   3.612 1.00 . A A .  64 LEU CG   1 1 
        9 14823 1 1  40 LEU H    H   -4.910  -2.581   4.207 1.00 . A A .  64 LEU H    1 1 
        9 14824 1 1  40 LEU HA   H   -3.563  -3.635   1.942 1.00 . A A .  64 LEU HA   1 1 
        9 14825 1 1  40 LEU HB2  H   -3.604  -4.101   4.780 1.00 . A A .  64 LEU HB2  1 1 
        9 14826 1 1  40 LEU HB3  H   -3.528  -5.607   3.882 1.00 . A A .  64 LEU HB3  1 1 
        9 14827 1 1  40 LEU HD11 H   -0.315  -4.867   2.199 1.00 . A A .  64 LEU HD11 1 1 
        9 14828 1 1  40 LEU HD12 H   -1.930  -4.720   1.508 1.00 . A A .  64 LEU HD12 1 1 
        9 14829 1 1  40 LEU HD13 H   -1.511  -6.130   2.478 1.00 . A A .  64 LEU HD13 1 1 
        9 14830 1 1  40 LEU HD21 H   -2.052  -2.415   2.717 1.00 . A A .  64 LEU HD21 1 1 
        9 14831 1 1  40 LEU HD22 H   -0.435  -2.750   3.335 1.00 . A A .  64 LEU HD22 1 1 
        9 14832 1 1  40 LEU HD23 H   -1.748  -2.380   4.454 1.00 . A A .  64 LEU HD23 1 1 
        9 14833 1 1  40 LEU HG   H   -1.304  -4.757   4.444 1.00 . A A .  64 LEU HG   1 1 
        9 14834 1 1  40 LEU N    N   -4.887  -2.756   3.243 1.00 . A A .  64 LEU N    1 1 
        9 14835 1 1  40 LEU O    O   -4.906  -5.683   1.249 1.00 . A A .  64 LEU O    1 1 
        9 14836 1 1  41 GLN C    C   -7.992  -5.703   1.105 1.00 . A A .  65 GLN C    1 1 
        9 14837 1 1  41 GLN CA   C   -7.369  -6.029   2.455 1.00 . A A .  65 GLN CA   1 1 
        9 14838 1 1  41 GLN CB   C   -8.466  -6.150   3.508 1.00 . A A .  65 GLN CB   1 1 
        9 14839 1 1  41 GLN CD   C   -9.377  -7.573   5.376 1.00 . A A .  65 GLN CD   1 1 
        9 14840 1 1  41 GLN CG   C   -8.153  -7.173   4.583 1.00 . A A .  65 GLN CG   1 1 
        9 14841 1 1  41 GLN H    H   -6.551  -4.436   3.582 1.00 . A A .  65 GLN H    1 1 
        9 14842 1 1  41 GLN HA   H   -6.872  -6.983   2.373 1.00 . A A .  65 GLN HA   1 1 
        9 14843 1 1  41 GLN HB2  H   -8.603  -5.189   3.983 1.00 . A A .  65 GLN HB2  1 1 
        9 14844 1 1  41 GLN HB3  H   -9.387  -6.438   3.023 1.00 . A A .  65 GLN HB3  1 1 
        9 14845 1 1  41 GLN HE21 H  -10.213  -9.125   6.281 1.00 . A A .  65 GLN HE21 1 1 
        9 14846 1 1  41 GLN HE22 H   -8.671  -9.414   5.559 1.00 . A A .  65 GLN HE22 1 1 
        9 14847 1 1  41 GLN HG2  H   -7.742  -8.055   4.114 1.00 . A A .  65 GLN HG2  1 1 
        9 14848 1 1  41 GLN HG3  H   -7.424  -6.753   5.260 1.00 . A A .  65 GLN HG3  1 1 
        9 14849 1 1  41 GLN N    N   -6.362  -5.053   2.844 1.00 . A A .  65 GLN N    1 1 
        9 14850 1 1  41 GLN NE2  N   -9.424  -8.827   5.785 1.00 . A A .  65 GLN NE2  1 1 
        9 14851 1 1  41 GLN O    O   -8.479  -6.596   0.417 1.00 . A A .  65 GLN O    1 1 
        9 14852 1 1  41 GLN OE1  O  -10.283  -6.770   5.601 1.00 . A A .  65 GLN OE1  1 1 
        9 14853 1 1  42 ALA C    C   -8.128  -4.684  -1.755 1.00 . A A .  66 ALA C    1 1 
        9 14854 1 1  42 ALA CA   C   -8.619  -3.965  -0.493 1.00 . A A .  66 ALA CA   1 1 
        9 14855 1 1  42 ALA CB   C   -8.441  -2.461  -0.634 1.00 . A A .  66 ALA CB   1 1 
        9 14856 1 1  42 ALA H    H   -7.442  -3.789   1.260 1.00 . A A .  66 ALA H    1 1 
        9 14857 1 1  42 ALA HA   H   -9.674  -4.162  -0.375 1.00 . A A .  66 ALA HA   1 1 
        9 14858 1 1  42 ALA HB1  H   -7.389  -2.229  -0.699 1.00 . A A .  66 ALA HB1  1 1 
        9 14859 1 1  42 ALA HB2  H   -8.865  -1.967   0.227 1.00 . A A .  66 ALA HB2  1 1 
        9 14860 1 1  42 ALA HB3  H   -8.941  -2.120  -1.528 1.00 . A A .  66 ALA HB3  1 1 
        9 14861 1 1  42 ALA N    N   -7.944  -4.434   0.716 1.00 . A A .  66 ALA N    1 1 
        9 14862 1 1  42 ALA O    O   -8.801  -4.668  -2.785 1.00 . A A .  66 ALA O    1 1 
        9 14863 1 1  43 LEU C    C   -6.817  -7.565  -2.706 1.00 . A A .  67 LEU C    1 1 
        9 14864 1 1  43 LEU CA   C   -6.443  -6.085  -2.799 1.00 . A A .  67 LEU CA   1 1 
        9 14865 1 1  43 LEU CB   C   -4.919  -5.979  -2.885 1.00 . A A .  67 LEU CB   1 1 
        9 14866 1 1  43 LEU CD1  C   -2.847  -5.070  -3.915 1.00 . A A .  67 LEU CD1  1 1 
        9 14867 1 1  43 LEU CD2  C   -5.027  -4.786  -5.102 1.00 . A A .  67 LEU CD2  1 1 
        9 14868 1 1  43 LEU CG   C   -4.341  -4.856  -3.744 1.00 . A A .  67 LEU CG   1 1 
        9 14869 1 1  43 LEU H    H   -6.445  -5.266  -0.844 1.00 . A A .  67 LEU H    1 1 
        9 14870 1 1  43 LEU HA   H   -6.871  -5.678  -3.701 1.00 . A A .  67 LEU HA   1 1 
        9 14871 1 1  43 LEU HB2  H   -4.543  -5.844  -1.884 1.00 . A A .  67 LEU HB2  1 1 
        9 14872 1 1  43 LEU HB3  H   -4.546  -6.915  -3.269 1.00 . A A .  67 LEU HB3  1 1 
        9 14873 1 1  43 LEU HD11 H   -2.463  -4.376  -4.648 1.00 . A A .  67 LEU HD11 1 1 
        9 14874 1 1  43 LEU HD12 H   -2.665  -6.087  -4.246 1.00 . A A .  67 LEU HD12 1 1 
        9 14875 1 1  43 LEU HD13 H   -2.351  -4.910  -2.970 1.00 . A A .  67 LEU HD13 1 1 
        9 14876 1 1  43 LEU HD21 H   -4.541  -4.036  -5.710 1.00 . A A .  67 LEU HD21 1 1 
        9 14877 1 1  43 LEU HD22 H   -6.065  -4.520  -4.970 1.00 . A A .  67 LEU HD22 1 1 
        9 14878 1 1  43 LEU HD23 H   -4.959  -5.745  -5.591 1.00 . A A .  67 LEU HD23 1 1 
        9 14879 1 1  43 LEU HG   H   -4.485  -3.916  -3.238 1.00 . A A .  67 LEU HG   1 1 
        9 14880 1 1  43 LEU N    N   -6.964  -5.317  -1.674 1.00 . A A .  67 LEU N    1 1 
        9 14881 1 1  43 LEU O    O   -6.885  -8.248  -3.724 1.00 . A A .  67 LEU O    1 1 
        9 14882 1 1  44 VAL C    C   -8.707  -9.885  -1.073 1.00 . A A .  68 VAL C    1 1 
        9 14883 1 1  44 VAL CA   C   -7.242  -9.502  -1.305 1.00 . A A .  68 VAL CA   1 1 
        9 14884 1 1  44 VAL CB   C   -6.354 -10.037  -0.147 1.00 . A A .  68 VAL CB   1 1 
        9 14885 1 1  44 VAL CG1  C   -6.601  -9.281   1.150 1.00 . A A .  68 VAL CG1  1 1 
        9 14886 1 1  44 VAL CG2  C   -6.572 -11.528   0.061 1.00 . A A .  68 VAL CG2  1 1 
        9 14887 1 1  44 VAL H    H   -7.150  -7.455  -0.736 1.00 . A A .  68 VAL H    1 1 
        9 14888 1 1  44 VAL HA   H   -6.913  -9.985  -2.214 1.00 . A A .  68 VAL HA   1 1 
        9 14889 1 1  44 VAL HB   H   -5.321  -9.887  -0.424 1.00 . A A .  68 VAL HB   1 1 
        9 14890 1 1  44 VAL HG11 H   -7.631  -9.405   1.454 1.00 . A A .  68 VAL HG11 1 1 
        9 14891 1 1  44 VAL HG12 H   -6.394  -8.233   0.998 1.00 . A A .  68 VAL HG12 1 1 
        9 14892 1 1  44 VAL HG13 H   -5.949  -9.667   1.922 1.00 . A A .  68 VAL HG13 1 1 
        9 14893 1 1  44 VAL HG21 H   -7.609 -11.712   0.299 1.00 . A A .  68 VAL HG21 1 1 
        9 14894 1 1  44 VAL HG22 H   -5.949 -11.873   0.873 1.00 . A A .  68 VAL HG22 1 1 
        9 14895 1 1  44 VAL HG23 H   -6.310 -12.060  -0.843 1.00 . A A .  68 VAL HG23 1 1 
        9 14896 1 1  44 VAL N    N   -7.065  -8.063  -1.501 1.00 . A A .  68 VAL N    1 1 
        9 14897 1 1  44 VAL O    O   -9.215 -10.822  -1.688 1.00 . A A .  68 VAL O    1 1 
        9 14898 1 1  45 SER C    C  -11.440  -8.246   0.719 1.00 . A A .  69 SER C    1 1 
        9 14899 1 1  45 SER CA   C  -10.759  -9.483   0.160 1.00 . A A .  69 SER CA   1 1 
        9 14900 1 1  45 SER CB   C  -10.798 -10.613   1.195 1.00 . A A .  69 SER CB   1 1 
        9 14901 1 1  45 SER H    H   -8.950  -8.391   0.230 1.00 . A A .  69 SER H    1 1 
        9 14902 1 1  45 SER HA   H  -11.274  -9.799  -0.735 1.00 . A A .  69 SER HA   1 1 
        9 14903 1 1  45 SER HB2  H  -10.262 -10.303   2.080 1.00 . A A .  69 SER HB2  1 1 
        9 14904 1 1  45 SER HB3  H  -11.824 -10.826   1.452 1.00 . A A .  69 SER HB3  1 1 
        9 14905 1 1  45 SER HG   H   -9.853 -11.623  -0.203 1.00 . A A .  69 SER HG   1 1 
        9 14906 1 1  45 SER N    N   -9.382  -9.170  -0.190 1.00 . A A .  69 SER N    1 1 
        9 14907 1 1  45 SER O    O  -10.811  -7.462   1.424 1.00 . A A .  69 SER O    1 1 
        9 14908 1 1  45 SER OG   O  -10.197 -11.796   0.689 1.00 . A A .  69 SER OG   1 1 
        9 14909 1 1  46 ALA C    C  -13.413  -6.857   2.402 1.00 . A A .  70 ALA C    1 1 
        9 14910 1 1  46 ALA CA   C  -13.470  -6.927   0.883 1.00 . A A .  70 ALA CA   1 1 
        9 14911 1 1  46 ALA CB   C  -14.915  -7.001   0.419 1.00 . A A .  70 ALA CB   1 1 
        9 14912 1 1  46 ALA H    H  -13.170  -8.744  -0.153 1.00 . A A .  70 ALA H    1 1 
        9 14913 1 1  46 ALA HA   H  -13.025  -6.035   0.469 1.00 . A A .  70 ALA HA   1 1 
        9 14914 1 1  46 ALA HB1  H  -15.444  -6.118   0.746 1.00 . A A .  70 ALA HB1  1 1 
        9 14915 1 1  46 ALA HB2  H  -15.385  -7.878   0.841 1.00 . A A .  70 ALA HB2  1 1 
        9 14916 1 1  46 ALA HB3  H  -14.944  -7.059  -0.658 1.00 . A A .  70 ALA HB3  1 1 
        9 14917 1 1  46 ALA N    N  -12.720  -8.076   0.403 1.00 . A A .  70 ALA N    1 1 
        9 14918 1 1  46 ALA O    O  -13.811  -7.804   3.088 1.00 . A A .  70 ALA O    1 1 
        9 14919 1 1  47 PRO C    C  -14.100  -5.725   5.105 1.00 . A A .  71 PRO C    1 1 
        9 14920 1 1  47 PRO CA   C  -12.778  -5.525   4.377 1.00 . A A .  71 PRO CA   1 1 
        9 14921 1 1  47 PRO CB   C  -12.343  -4.062   4.470 1.00 . A A .  71 PRO CB   1 1 
        9 14922 1 1  47 PRO CD   C  -12.331  -4.619   2.163 1.00 . A A .  71 PRO CD   1 1 
        9 14923 1 1  47 PRO CG   C  -11.609  -3.816   3.204 1.00 . A A .  71 PRO CG   1 1 
        9 14924 1 1  47 PRO HA   H  -12.023  -6.157   4.819 1.00 . A A .  71 PRO HA   1 1 
        9 14925 1 1  47 PRO HB2  H  -13.217  -3.429   4.546 1.00 . A A .  71 PRO HB2  1 1 
        9 14926 1 1  47 PRO HB3  H  -11.708  -3.923   5.331 1.00 . A A .  71 PRO HB3  1 1 
        9 14927 1 1  47 PRO HD2  H  -13.115  -4.031   1.710 1.00 . A A .  71 PRO HD2  1 1 
        9 14928 1 1  47 PRO HD3  H  -11.638  -4.972   1.414 1.00 . A A .  71 PRO HD3  1 1 
        9 14929 1 1  47 PRO HG2  H  -11.638  -2.763   2.958 1.00 . A A .  71 PRO HG2  1 1 
        9 14930 1 1  47 PRO HG3  H  -10.588  -4.154   3.298 1.00 . A A .  71 PRO HG3  1 1 
        9 14931 1 1  47 PRO N    N  -12.892  -5.744   2.934 1.00 . A A .  71 PRO N    1 1 
        9 14932 1 1  47 PRO O    O  -15.145  -5.254   4.655 1.00 . A A .  71 PRO O    1 1 
        9 14933 1 1  48 SER C    C  -15.310  -5.496   8.108 1.00 . A A .  72 SER C    1 1 
        9 14934 1 1  48 SER CA   C  -15.224  -6.600   7.065 1.00 . A A .  72 SER CA   1 1 
        9 14935 1 1  48 SER CB   C  -15.197  -7.984   7.712 1.00 . A A .  72 SER CB   1 1 
        9 14936 1 1  48 SER H    H  -13.194  -6.799   6.526 1.00 . A A .  72 SER H    1 1 
        9 14937 1 1  48 SER HA   H  -16.089  -6.533   6.422 1.00 . A A .  72 SER HA   1 1 
        9 14938 1 1  48 SER HB2  H  -15.847  -7.989   8.575 1.00 . A A .  72 SER HB2  1 1 
        9 14939 1 1  48 SER HB3  H  -15.544  -8.714   6.997 1.00 . A A .  72 SER HB3  1 1 
        9 14940 1 1  48 SER HG   H  -13.411  -8.724   7.378 1.00 . A A .  72 SER HG   1 1 
        9 14941 1 1  48 SER N    N  -14.047  -6.409   6.238 1.00 . A A .  72 SER N    1 1 
        9 14942 1 1  48 SER O    O  -15.626  -5.725   9.278 1.00 . A A .  72 SER O    1 1 
        9 14943 1 1  48 SER OG   O  -13.885  -8.336   8.127 1.00 . A A .  72 SER OG   1 1 
        9 14944 1 1  49 ALA C    C  -15.718  -1.997   7.657 1.00 . A A .  73 ALA C    1 1 
        9 14945 1 1  49 ALA CA   C  -15.084  -3.105   8.473 1.00 . A A .  73 ALA CA   1 1 
        9 14946 1 1  49 ALA CB   C  -13.702  -2.695   8.950 1.00 . A A .  73 ALA CB   1 1 
        9 14947 1 1  49 ALA H    H  -14.730  -4.200   6.720 1.00 . A A .  73 ALA H    1 1 
        9 14948 1 1  49 ALA HA   H  -15.701  -3.320   9.333 1.00 . A A .  73 ALA HA   1 1 
        9 14949 1 1  49 ALA HB1  H  -13.077  -2.474   8.095 1.00 . A A .  73 ALA HB1  1 1 
        9 14950 1 1  49 ALA HB2  H  -13.264  -3.500   9.518 1.00 . A A .  73 ALA HB2  1 1 
        9 14951 1 1  49 ALA HB3  H  -13.781  -1.817   9.572 1.00 . A A .  73 ALA HB3  1 1 
        9 14952 1 1  49 ALA N    N  -15.006  -4.293   7.656 1.00 . A A .  73 ALA N    1 1 
        9 14953 1 1  49 ALA O    O  -15.364  -1.802   6.495 1.00 . A A .  73 ALA O    1 1 
        9 14954 1 1  50 GLU C    C  -16.516   0.952   7.272 1.00 . A A .  74 GLU C    1 1 
        9 14955 1 1  50 GLU CA   C  -17.399  -0.263   7.544 1.00 . A A .  74 GLU CA   1 1 
        9 14956 1 1  50 GLU CB   C  -18.635   0.143   8.341 1.00 . A A .  74 GLU CB   1 1 
        9 14957 1 1  50 GLU CD   C  -20.125  -1.503   7.142 1.00 . A A .  74 GLU CD   1 1 
        9 14958 1 1  50 GLU CG   C  -19.652  -0.978   8.482 1.00 . A A .  74 GLU CG   1 1 
        9 14959 1 1  50 GLU H    H  -16.876  -1.476   9.192 1.00 . A A .  74 GLU H    1 1 
        9 14960 1 1  50 GLU HA   H  -17.714  -0.677   6.599 1.00 . A A .  74 GLU HA   1 1 
        9 14961 1 1  50 GLU HB2  H  -18.327   0.450   9.328 1.00 . A A .  74 GLU HB2  1 1 
        9 14962 1 1  50 GLU HB3  H  -19.112   0.973   7.845 1.00 . A A .  74 GLU HB3  1 1 
        9 14963 1 1  50 GLU HG2  H  -19.199  -1.792   9.030 1.00 . A A .  74 GLU HG2  1 1 
        9 14964 1 1  50 GLU HG3  H  -20.505  -0.607   9.029 1.00 . A A .  74 GLU HG3  1 1 
        9 14965 1 1  50 GLU N    N  -16.665  -1.297   8.251 1.00 . A A .  74 GLU N    1 1 
        9 14966 1 1  50 GLU O    O  -15.714   1.352   8.121 1.00 . A A .  74 GLU O    1 1 
        9 14967 1 1  50 GLU OE1  O  -19.859  -2.682   6.828 1.00 . A A .  74 GLU OE1  1 1 
        9 14968 1 1  50 GLU OE2  O  -20.767  -0.736   6.394 1.00 . A A .  74 GLU OE2  1 1 
        9 14969 1 1  51 PRO C    C  -17.107  -0.150   4.304 1.00 . A A .  75 PRO C    1 1 
        9 14970 1 1  51 PRO CA   C  -17.597   1.091   5.058 1.00 . A A .  75 PRO CA   1 1 
        9 14971 1 1  51 PRO CB   C  -17.702   2.289   4.119 1.00 . A A .  75 PRO CB   1 1 
        9 14972 1 1  51 PRO CD   C  -15.888   2.732   5.631 1.00 . A A .  75 PRO CD   1 1 
        9 14973 1 1  51 PRO CG   C  -16.390   2.984   4.234 1.00 . A A .  75 PRO CG   1 1 
        9 14974 1 1  51 PRO HA   H  -18.566   0.885   5.486 1.00 . A A .  75 PRO HA   1 1 
        9 14975 1 1  51 PRO HB2  H  -17.881   1.944   3.110 1.00 . A A .  75 PRO HB2  1 1 
        9 14976 1 1  51 PRO HB3  H  -18.515   2.927   4.436 1.00 . A A .  75 PRO HB3  1 1 
        9 14977 1 1  51 PRO HD2  H  -14.830   2.519   5.616 1.00 . A A .  75 PRO HD2  1 1 
        9 14978 1 1  51 PRO HD3  H  -16.091   3.585   6.262 1.00 . A A .  75 PRO HD3  1 1 
        9 14979 1 1  51 PRO HG2  H  -15.698   2.578   3.510 1.00 . A A .  75 PRO HG2  1 1 
        9 14980 1 1  51 PRO HG3  H  -16.522   4.044   4.070 1.00 . A A .  75 PRO HG3  1 1 
        9 14981 1 1  51 PRO N    N  -16.650   1.551   6.079 1.00 . A A .  75 PRO N    1 1 
        9 14982 1 1  51 PRO O    O  -15.960  -0.219   3.860 1.00 . A A .  75 PRO O    1 1 
        9 14983 1 1  52 HIS C    C  -17.447  -2.156   2.015 1.00 . A A .  76 HIS C    1 1 
        9 14984 1 1  52 HIS CA   C  -17.680  -2.387   3.505 1.00 . A A .  76 HIS CA   1 1 
        9 14985 1 1  52 HIS CB   C  -18.830  -3.375   3.703 1.00 . A A .  76 HIS CB   1 1 
        9 14986 1 1  52 HIS CD2  C  -18.901  -5.382   2.055 1.00 . A A .  76 HIS CD2  1 1 
        9 14987 1 1  52 HIS CE1  C  -17.749  -6.811   3.247 1.00 . A A .  76 HIS CE1  1 1 
        9 14988 1 1  52 HIS CG   C  -18.547  -4.761   3.205 1.00 . A A .  76 HIS CG   1 1 
        9 14989 1 1  52 HIS H    H  -18.891  -1.007   4.551 1.00 . A A .  76 HIS H    1 1 
        9 14990 1 1  52 HIS HA   H  -16.782  -2.796   3.948 1.00 . A A .  76 HIS HA   1 1 
        9 14991 1 1  52 HIS HB2  H  -19.056  -3.444   4.755 1.00 . A A .  76 HIS HB2  1 1 
        9 14992 1 1  52 HIS HB3  H  -19.701  -3.006   3.180 1.00 . A A .  76 HIS HB3  1 1 
        9 14993 1 1  52 HIS HD1  H  -17.426  -5.531   4.814 1.00 . A A .  76 HIS HD1  1 1 
        9 14994 1 1  52 HIS HD2  H  -19.476  -4.953   1.247 1.00 . A A .  76 HIS HD2  1 1 
        9 14995 1 1  52 HIS HE1  H  -17.242  -7.708   3.569 1.00 . A A .  76 HIS HE1  1 1 
        9 14996 1 1  52 HIS HE2  H  -18.704  -7.405   1.542 1.00 . A A .  76 HIS HE2  1 1 
        9 14997 1 1  52 HIS N    N  -17.994  -1.131   4.179 1.00 . A A .  76 HIS N    1 1 
        9 14998 1 1  52 HIS ND1  N  -17.827  -5.683   3.927 1.00 . A A .  76 HIS ND1  1 1 
        9 14999 1 1  52 HIS NE2  N  -18.395  -6.659   2.105 1.00 . A A .  76 HIS NE2  1 1 
        9 15000 1 1  52 HIS O    O  -18.280  -1.554   1.339 1.00 . A A .  76 HIS O    1 1 
        9 15001 1 1  53 ALA C    C  -16.987  -3.252  -0.773 1.00 . A A .  77 ALA C    1 1 
        9 15002 1 1  53 ALA CA   C  -15.977  -2.518   0.103 1.00 . A A .  77 ALA CA   1 1 
        9 15003 1 1  53 ALA CB   C  -14.575  -3.048  -0.150 1.00 . A A .  77 ALA CB   1 1 
        9 15004 1 1  53 ALA H    H  -15.690  -3.095   2.115 1.00 . A A .  77 ALA H    1 1 
        9 15005 1 1  53 ALA HA   H  -15.993  -1.468  -0.151 1.00 . A A .  77 ALA HA   1 1 
        9 15006 1 1  53 ALA HB1  H  -14.304  -2.877  -1.182 1.00 . A A .  77 ALA HB1  1 1 
        9 15007 1 1  53 ALA HB2  H  -14.550  -4.108   0.055 1.00 . A A .  77 ALA HB2  1 1 
        9 15008 1 1  53 ALA HB3  H  -13.875  -2.539   0.497 1.00 . A A .  77 ALA HB3  1 1 
        9 15009 1 1  53 ALA N    N  -16.318  -2.644   1.515 1.00 . A A .  77 ALA N    1 1 
        9 15010 1 1  53 ALA O    O  -17.263  -4.435  -0.561 1.00 . A A .  77 ALA O    1 1 
        9 15011 1 1  54 ARG C    C  -17.931  -3.294  -4.040 1.00 . A A .  78 ARG C    1 1 
        9 15012 1 1  54 ARG CA   C  -18.525  -3.112  -2.649 1.00 . A A .  78 ARG CA   1 1 
        9 15013 1 1  54 ARG CB   C  -19.763  -2.216  -2.729 1.00 . A A .  78 ARG CB   1 1 
        9 15014 1 1  54 ARG CD   C  -20.996  -3.368  -0.861 1.00 . A A .  78 ARG CD   1 1 
        9 15015 1 1  54 ARG CG   C  -20.489  -2.042  -1.404 1.00 . A A .  78 ARG CG   1 1 
        9 15016 1 1  54 ARG CZ   C  -22.640  -5.101  -1.492 1.00 . A A .  78 ARG CZ   1 1 
        9 15017 1 1  54 ARG H    H  -17.276  -1.597  -1.864 1.00 . A A .  78 ARG H    1 1 
        9 15018 1 1  54 ARG HA   H  -18.812  -4.078  -2.264 1.00 . A A .  78 ARG HA   1 1 
        9 15019 1 1  54 ARG HB2  H  -19.463  -1.240  -3.079 1.00 . A A .  78 ARG HB2  1 1 
        9 15020 1 1  54 ARG HB3  H  -20.456  -2.643  -3.439 1.00 . A A .  78 ARG HB3  1 1 
        9 15021 1 1  54 ARG HD2  H  -20.151  -4.012  -0.668 1.00 . A A .  78 ARG HD2  1 1 
        9 15022 1 1  54 ARG HD3  H  -21.524  -3.185   0.061 1.00 . A A .  78 ARG HD3  1 1 
        9 15023 1 1  54 ARG HE   H  -21.943  -3.676  -2.713 1.00 . A A .  78 ARG HE   1 1 
        9 15024 1 1  54 ARG HG2  H  -19.806  -1.611  -0.687 1.00 . A A .  78 ARG HG2  1 1 
        9 15025 1 1  54 ARG HG3  H  -21.327  -1.376  -1.548 1.00 . A A .  78 ARG HG3  1 1 
        9 15026 1 1  54 ARG HH11 H  -22.096  -5.148   0.461 1.00 . A A .  78 ARG HH11 1 1 
        9 15027 1 1  54 ARG HH12 H  -23.204  -6.390  -0.029 1.00 . A A .  78 ARG HH12 1 1 
        9 15028 1 1  54 ARG HH21 H  -23.404  -5.297  -3.361 1.00 . A A .  78 ARG HH21 1 1 
        9 15029 1 1  54 ARG HH22 H  -23.964  -6.461  -2.201 1.00 . A A .  78 ARG HH22 1 1 
        9 15030 1 1  54 ARG N    N  -17.540  -2.544  -1.745 1.00 . A A .  78 ARG N    1 1 
        9 15031 1 1  54 ARG NE   N  -21.898  -4.037  -1.797 1.00 . A A .  78 ARG NE   1 1 
        9 15032 1 1  54 ARG NH1  N  -22.646  -5.585  -0.253 1.00 . A A .  78 ARG NH1  1 1 
        9 15033 1 1  54 ARG NH2  N  -23.394  -5.668  -2.425 1.00 . A A .  78 ARG NH2  1 1 
        9 15034 1 1  54 ARG O    O  -16.869  -2.747  -4.349 1.00 . A A .  78 ARG O    1 1 
        9 15035 1 1  55 ASN C    C  -16.825  -4.965  -6.293 1.00 . A A .  79 ASN C    1 1 
        9 15036 1 1  55 ASN CA   C  -18.210  -4.338  -6.247 1.00 . A A .  79 ASN CA   1 1 
        9 15037 1 1  55 ASN CB   C  -18.227  -3.042  -7.069 1.00 . A A .  79 ASN CB   1 1 
        9 15038 1 1  55 ASN CG   C  -19.588  -2.374  -7.095 1.00 . A A .  79 ASN CG   1 1 
        9 15039 1 1  55 ASN H    H  -19.421  -4.536  -4.520 1.00 . A A .  79 ASN H    1 1 
        9 15040 1 1  55 ASN HA   H  -18.917  -5.032  -6.675 1.00 . A A .  79 ASN HA   1 1 
        9 15041 1 1  55 ASN HB2  H  -17.519  -2.351  -6.644 1.00 . A A .  79 ASN HB2  1 1 
        9 15042 1 1  55 ASN HB3  H  -17.938  -3.267  -8.086 1.00 . A A .  79 ASN HB3  1 1 
        9 15043 1 1  55 ASN HD21 H  -20.687  -0.996  -6.175 1.00 . A A .  79 ASN HD21 1 1 
        9 15044 1 1  55 ASN HD22 H  -19.086  -1.217  -5.553 1.00 . A A .  79 ASN HD22 1 1 
        9 15045 1 1  55 ASN N    N  -18.616  -4.091  -4.861 1.00 . A A .  79 ASN N    1 1 
        9 15046 1 1  55 ASN ND2  N  -19.809  -1.434  -6.186 1.00 . A A .  79 ASN ND2  1 1 
        9 15047 1 1  55 ASN O    O  -16.022  -4.682  -7.184 1.00 . A A .  79 ASN O    1 1 
        9 15048 1 1  55 ASN OD1  O  -20.426  -2.686  -7.940 1.00 . A A .  79 ASN OD1  1 1 
        9 15049 1 1  56 TYR C    C  -15.266  -7.817  -5.888 1.00 . A A .  80 TYR C    1 1 
        9 15050 1 1  56 TYR CA   C  -15.251  -6.454  -5.207 1.00 . A A .  80 TYR CA   1 1 
        9 15051 1 1  56 TYR CB   C  -14.863  -6.601  -3.728 1.00 . A A .  80 TYR CB   1 1 
        9 15052 1 1  56 TYR CD1  C  -15.270  -8.878  -2.709 1.00 . A A .  80 TYR CD1  1 1 
        9 15053 1 1  56 TYR CD2  C  -16.974  -7.225  -2.476 1.00 . A A .  80 TYR CD2  1 1 
        9 15054 1 1  56 TYR CE1  C  -16.042  -9.779  -2.005 1.00 . A A .  80 TYR CE1  1 1 
        9 15055 1 1  56 TYR CE2  C  -17.752  -8.123  -1.770 1.00 . A A .  80 TYR CE2  1 1 
        9 15056 1 1  56 TYR CG   C  -15.719  -7.585  -2.956 1.00 . A A .  80 TYR CG   1 1 
        9 15057 1 1  56 TYR CZ   C  -17.281  -9.399  -1.538 1.00 . A A .  80 TYR CZ   1 1 
        9 15058 1 1  56 TYR H    H  -17.249  -6.043  -4.675 1.00 . A A .  80 TYR H    1 1 
        9 15059 1 1  56 TYR HA   H  -14.527  -5.822  -5.702 1.00 . A A .  80 TYR HA   1 1 
        9 15060 1 1  56 TYR HB2  H  -13.840  -6.938  -3.666 1.00 . A A .  80 TYR HB2  1 1 
        9 15061 1 1  56 TYR HB3  H  -14.949  -5.637  -3.243 1.00 . A A .  80 TYR HB3  1 1 
        9 15062 1 1  56 TYR HD1  H  -14.299  -9.174  -3.075 1.00 . A A .  80 TYR HD1  1 1 
        9 15063 1 1  56 TYR HD2  H  -17.339  -6.226  -2.660 1.00 . A A .  80 TYR HD2  1 1 
        9 15064 1 1  56 TYR HE1  H  -15.673 -10.778  -1.823 1.00 . A A .  80 TYR HE1  1 1 
        9 15065 1 1  56 TYR HE2  H  -18.723  -7.825  -1.405 1.00 . A A .  80 TYR HE2  1 1 
        9 15066 1 1  56 TYR HH   H  -18.959 -10.265  -1.156 1.00 . A A .  80 TYR HH   1 1 
        9 15067 1 1  56 TYR N    N  -16.551  -5.821  -5.324 1.00 . A A .  80 TYR N    1 1 
        9 15068 1 1  56 TYR O    O  -16.268  -8.533  -5.843 1.00 . A A .  80 TYR O    1 1 
        9 15069 1 1  56 TYR OH   O  -18.051 -10.298  -0.833 1.00 . A A .  80 TYR OH   1 1 
        9 15070 1 1  57 PRO C    C  -13.813 -10.587  -6.121 1.00 . A A .  81 PRO C    1 1 
        9 15071 1 1  57 PRO CA   C  -14.026  -9.500  -7.169 1.00 . A A .  81 PRO CA   1 1 
        9 15072 1 1  57 PRO CB   C  -12.779  -9.353  -8.047 1.00 . A A .  81 PRO CB   1 1 
        9 15073 1 1  57 PRO CD   C  -12.984  -7.329  -6.781 1.00 . A A .  81 PRO CD   1 1 
        9 15074 1 1  57 PRO CG   C  -11.989  -8.259  -7.418 1.00 . A A .  81 PRO CG   1 1 
        9 15075 1 1  57 PRO HA   H  -14.879  -9.748  -7.780 1.00 . A A .  81 PRO HA   1 1 
        9 15076 1 1  57 PRO HB2  H  -12.227 -10.281  -8.052 1.00 . A A .  81 PRO HB2  1 1 
        9 15077 1 1  57 PRO HB3  H  -13.074  -9.097  -9.054 1.00 . A A .  81 PRO HB3  1 1 
        9 15078 1 1  57 PRO HD2  H  -12.599  -6.951  -5.845 1.00 . A A .  81 PRO HD2  1 1 
        9 15079 1 1  57 PRO HD3  H  -13.219  -6.513  -7.449 1.00 . A A .  81 PRO HD3  1 1 
        9 15080 1 1  57 PRO HG2  H  -11.328  -8.668  -6.669 1.00 . A A .  81 PRO HG2  1 1 
        9 15081 1 1  57 PRO HG3  H  -11.420  -7.737  -8.174 1.00 . A A .  81 PRO HG3  1 1 
        9 15082 1 1  57 PRO N    N  -14.165  -8.181  -6.556 1.00 . A A .  81 PRO N    1 1 
        9 15083 1 1  57 PRO O    O  -13.074 -10.392  -5.154 1.00 . A A .  81 PRO O    1 1 
        9 15084 1 1  58 GLU C    C  -12.882 -13.402  -5.519 1.00 . A A .  82 GLU C    1 1 
        9 15085 1 1  58 GLU CA   C  -14.296 -12.855  -5.404 1.00 . A A .  82 GLU CA   1 1 
        9 15086 1 1  58 GLU CB   C  -15.323 -13.947  -5.692 1.00 . A A .  82 GLU CB   1 1 
        9 15087 1 1  58 GLU CD   C  -17.726 -14.661  -5.473 1.00 . A A .  82 GLU CD   1 1 
        9 15088 1 1  58 GLU CG   C  -16.756 -13.503  -5.449 1.00 . A A .  82 GLU CG   1 1 
        9 15089 1 1  58 GLU H    H  -15.082 -11.809  -7.066 1.00 . A A .  82 GLU H    1 1 
        9 15090 1 1  58 GLU HA   H  -14.443 -12.494  -4.395 1.00 . A A .  82 GLU HA   1 1 
        9 15091 1 1  58 GLU HB2  H  -15.231 -14.249  -6.725 1.00 . A A .  82 GLU HB2  1 1 
        9 15092 1 1  58 GLU HB3  H  -15.119 -14.797  -5.057 1.00 . A A .  82 GLU HB3  1 1 
        9 15093 1 1  58 GLU HG2  H  -16.813 -13.022  -4.484 1.00 . A A .  82 GLU HG2  1 1 
        9 15094 1 1  58 GLU HG3  H  -17.037 -12.800  -6.219 1.00 . A A .  82 GLU HG3  1 1 
        9 15095 1 1  58 GLU N    N  -14.471 -11.725  -6.305 1.00 . A A .  82 GLU N    1 1 
        9 15096 1 1  58 GLU O    O  -12.426 -13.743  -6.609 1.00 . A A .  82 GLU O    1 1 
        9 15097 1 1  58 GLU OE1  O  -17.830 -15.372  -4.453 1.00 . A A .  82 GLU OE1  1 1 
        9 15098 1 1  58 GLU OE2  O  -18.382 -14.875  -6.511 1.00 . A A .  82 GLU OE2  1 1 
        9 15099 1 1  59 GLY C    C   -9.894 -12.642  -4.468 1.00 . A A .  83 GLY C    1 1 
        9 15100 1 1  59 GLY CA   C  -10.794 -13.858  -4.411 1.00 . A A .  83 GLY CA   1 1 
        9 15101 1 1  59 GLY H    H  -12.634 -13.282  -3.541 1.00 . A A .  83 GLY H    1 1 
        9 15102 1 1  59 GLY HA2  H  -10.572 -14.422  -3.518 1.00 . A A .  83 GLY HA2  1 1 
        9 15103 1 1  59 GLY HA3  H  -10.607 -14.474  -5.277 1.00 . A A .  83 GLY HA3  1 1 
        9 15104 1 1  59 GLY N    N  -12.190 -13.477  -4.395 1.00 . A A .  83 GLY N    1 1 
        9 15105 1 1  59 GLY O    O   -8.675 -12.747  -4.316 1.00 . A A .  83 GLY O    1 1 
        9 15106 1 1  60 GLY C    C   -8.978 -10.040  -5.991 1.00 . A A .  84 GLY C    1 1 
        9 15107 1 1  60 GLY CA   C   -9.781 -10.235  -4.724 1.00 . A A .  84 GLY CA   1 1 
        9 15108 1 1  60 GLY H    H  -11.474 -11.485  -4.873 1.00 . A A .  84 GLY H    1 1 
        9 15109 1 1  60 GLY HA2  H  -10.486  -9.422  -4.629 1.00 . A A .  84 GLY HA2  1 1 
        9 15110 1 1  60 GLY HA3  H   -9.108 -10.211  -3.879 1.00 . A A .  84 GLY HA3  1 1 
        9 15111 1 1  60 GLY N    N  -10.507 -11.486  -4.704 1.00 . A A .  84 GLY N    1 1 
        9 15112 1 1  60 GLY O    O   -9.187 -10.730  -6.991 1.00 . A A .  84 GLY O    1 1 
        9 15113 1 1  61 TYR C    C   -5.898  -9.640  -6.877 1.00 . A A .  85 TYR C    1 1 
        9 15114 1 1  61 TYR CA   C   -7.163  -8.821  -7.050 1.00 . A A .  85 TYR CA   1 1 
        9 15115 1 1  61 TYR CB   C   -6.840  -7.328  -7.114 1.00 . A A .  85 TYR CB   1 1 
        9 15116 1 1  61 TYR CD1  C   -8.317  -6.297  -8.879 1.00 . A A .  85 TYR CD1  1 1 
        9 15117 1 1  61 TYR CD2  C   -8.860  -5.894  -6.592 1.00 . A A .  85 TYR CD2  1 1 
        9 15118 1 1  61 TYR CE1  C   -9.405  -5.545  -9.275 1.00 . A A .  85 TYR CE1  1 1 
        9 15119 1 1  61 TYR CE2  C   -9.950  -5.139  -6.982 1.00 . A A .  85 TYR CE2  1 1 
        9 15120 1 1  61 TYR CG   C   -8.025  -6.485  -7.534 1.00 . A A .  85 TYR CG   1 1 
        9 15121 1 1  61 TYR CZ   C  -10.218  -4.970  -8.324 1.00 . A A .  85 TYR CZ   1 1 
        9 15122 1 1  61 TYR H    H   -7.979  -8.552  -5.123 1.00 . A A .  85 TYR H    1 1 
        9 15123 1 1  61 TYR HA   H   -7.651  -9.119  -7.963 1.00 . A A .  85 TYR HA   1 1 
        9 15124 1 1  61 TYR HB2  H   -6.522  -6.994  -6.133 1.00 . A A .  85 TYR HB2  1 1 
        9 15125 1 1  61 TYR HB3  H   -6.043  -7.165  -7.824 1.00 . A A .  85 TYR HB3  1 1 
        9 15126 1 1  61 TYR HD1  H   -7.678  -6.749  -9.621 1.00 . A A .  85 TYR HD1  1 1 
        9 15127 1 1  61 TYR HD2  H   -8.646  -6.025  -5.542 1.00 . A A .  85 TYR HD2  1 1 
        9 15128 1 1  61 TYR HE1  H   -9.614  -5.412 -10.325 1.00 . A A .  85 TYR HE1  1 1 
        9 15129 1 1  61 TYR HE2  H  -10.587  -4.688  -6.237 1.00 . A A .  85 TYR HE2  1 1 
        9 15130 1 1  61 TYR HH   H  -11.728  -4.656  -9.475 1.00 . A A .  85 TYR HH   1 1 
        9 15131 1 1  61 TYR N    N   -8.065  -9.088  -5.944 1.00 . A A .  85 TYR N    1 1 
        9 15132 1 1  61 TYR O    O   -5.187  -9.933  -7.839 1.00 . A A .  85 TYR O    1 1 
        9 15133 1 1  61 TYR OH   O  -11.307  -4.228  -8.718 1.00 . A A .  85 TYR OH   1 1 
        9 15134 1 1  62 ILE C    C   -4.992 -11.815  -4.171 1.00 . A A .  86 ILE C    1 1 
        9 15135 1 1  62 ILE CA   C   -4.539 -10.892  -5.300 1.00 . A A .  86 ILE CA   1 1 
        9 15136 1 1  62 ILE CB   C   -3.275 -10.091  -4.902 1.00 . A A .  86 ILE CB   1 1 
        9 15137 1 1  62 ILE CD1  C   -0.837 -10.334  -4.203 1.00 . A A .  86 ILE CD1  1 1 
        9 15138 1 1  62 ILE CG1  C   -2.130 -11.040  -4.545 1.00 . A A .  86 ILE CG1  1 1 
        9 15139 1 1  62 ILE CG2  C   -3.573  -9.134  -3.754 1.00 . A A .  86 ILE CG2  1 1 
        9 15140 1 1  62 ILE H    H   -6.210  -9.675  -4.911 1.00 . A A .  86 ILE H    1 1 
        9 15141 1 1  62 ILE HA   H   -4.311 -11.490  -6.172 1.00 . A A .  86 ILE HA   1 1 
        9 15142 1 1  62 ILE HB   H   -2.979  -9.497  -5.754 1.00 . A A .  86 ILE HB   1 1 
        9 15143 1 1  62 ILE HD11 H   -0.084 -11.065  -3.947 1.00 . A A .  86 ILE HD11 1 1 
        9 15144 1 1  62 ILE HD12 H   -0.998  -9.674  -3.363 1.00 . A A .  86 ILE HD12 1 1 
        9 15145 1 1  62 ILE HD13 H   -0.506  -9.757  -5.054 1.00 . A A .  86 ILE HD13 1 1 
        9 15146 1 1  62 ILE HG12 H   -2.417 -11.636  -3.693 1.00 . A A .  86 ILE HG12 1 1 
        9 15147 1 1  62 ILE HG13 H   -1.940 -11.691  -5.386 1.00 . A A .  86 ILE HG13 1 1 
        9 15148 1 1  62 ILE HG21 H   -2.811  -8.365  -3.713 1.00 . A A .  86 ILE HG21 1 1 
        9 15149 1 1  62 ILE HG22 H   -3.581  -9.682  -2.823 1.00 . A A .  86 ILE HG22 1 1 
        9 15150 1 1  62 ILE HG23 H   -4.538  -8.679  -3.912 1.00 . A A .  86 ILE HG23 1 1 
        9 15151 1 1  62 ILE N    N   -5.636 -10.010  -5.637 1.00 . A A .  86 ILE N    1 1 
        9 15152 1 1  62 ILE O    O   -5.692 -11.390  -3.254 1.00 . A A .  86 ILE O    1 1 
        9 15153 1 1  63 ARG C    C   -4.668 -13.971  -1.955 1.00 . A A .  87 ARG C    1 1 
        9 15154 1 1  63 ARG CA   C   -5.155 -14.121  -3.389 1.00 . A A .  87 ARG CA   1 1 
        9 15155 1 1  63 ARG CB   C   -4.784 -15.505  -3.915 1.00 . A A .  87 ARG CB   1 1 
        9 15156 1 1  63 ARG CD   C   -4.991 -17.202  -5.743 1.00 . A A .  87 ARG CD   1 1 
        9 15157 1 1  63 ARG CG   C   -5.468 -15.859  -5.222 1.00 . A A .  87 ARG CG   1 1 
        9 15158 1 1  63 ARG CZ   C   -4.686 -19.487  -4.871 1.00 . A A .  87 ARG CZ   1 1 
        9 15159 1 1  63 ARG H    H   -3.972 -13.339  -4.964 1.00 . A A .  87 ARG H    1 1 
        9 15160 1 1  63 ARG HA   H   -6.230 -14.030  -3.396 1.00 . A A .  87 ARG HA   1 1 
        9 15161 1 1  63 ARG HB2  H   -3.716 -15.543  -4.069 1.00 . A A .  87 ARG HB2  1 1 
        9 15162 1 1  63 ARG HB3  H   -5.059 -16.244  -3.177 1.00 . A A .  87 ARG HB3  1 1 
        9 15163 1 1  63 ARG HD2  H   -5.518 -17.427  -6.658 1.00 . A A .  87 ARG HD2  1 1 
        9 15164 1 1  63 ARG HD3  H   -3.933 -17.140  -5.944 1.00 . A A .  87 ARG HD3  1 1 
        9 15165 1 1  63 ARG HE   H   -5.825 -18.080  -4.025 1.00 . A A .  87 ARG HE   1 1 
        9 15166 1 1  63 ARG HG2  H   -6.535 -15.904  -5.060 1.00 . A A .  87 ARG HG2  1 1 
        9 15167 1 1  63 ARG HG3  H   -5.243 -15.098  -5.954 1.00 . A A .  87 ARG HG3  1 1 
        9 15168 1 1  63 ARG HH11 H   -3.674 -19.098  -6.586 1.00 . A A .  87 ARG HH11 1 1 
        9 15169 1 1  63 ARG HH12 H   -3.471 -20.701  -5.952 1.00 . A A .  87 ARG HH12 1 1 
        9 15170 1 1  63 ARG HH21 H   -5.550 -20.171  -3.169 1.00 . A A .  87 ARG HH21 1 1 
        9 15171 1 1  63 ARG HH22 H   -4.543 -21.313  -4.002 1.00 . A A .  87 ARG HH22 1 1 
        9 15172 1 1  63 ARG N    N   -4.623 -13.086  -4.272 1.00 . A A .  87 ARG N    1 1 
        9 15173 1 1  63 ARG NE   N   -5.229 -18.276  -4.783 1.00 . A A .  87 ARG NE   1 1 
        9 15174 1 1  63 ARG NH1  N   -3.879 -19.785  -5.883 1.00 . A A .  87 ARG NH1  1 1 
        9 15175 1 1  63 ARG NH2  N   -4.947 -20.396  -3.940 1.00 . A A .  87 ARG NH2  1 1 
        9 15176 1 1  63 ARG O    O   -5.343 -14.405  -1.022 1.00 . A A .  87 ARG O    1 1 
        9 15177 1 1  64 ARG C    C   -2.507 -11.730  -0.265 1.00 . A A .  88 ARG C    1 1 
        9 15178 1 1  64 ARG CA   C   -2.945 -13.172  -0.448 1.00 . A A .  88 ARG CA   1 1 
        9 15179 1 1  64 ARG CB   C   -1.747 -14.097  -0.221 1.00 . A A .  88 ARG CB   1 1 
        9 15180 1 1  64 ARG CD   C   -0.861 -16.433   0.013 1.00 . A A .  88 ARG CD   1 1 
        9 15181 1 1  64 ARG CG   C   -2.104 -15.570  -0.127 1.00 . A A .  88 ARG CG   1 1 
        9 15182 1 1  64 ARG CZ   C    1.247 -16.309   1.298 1.00 . A A .  88 ARG CZ   1 1 
        9 15183 1 1  64 ARG H    H   -3.009 -13.043  -2.559 1.00 . A A .  88 ARG H    1 1 
        9 15184 1 1  64 ARG HA   H   -3.712 -13.402   0.276 1.00 . A A .  88 ARG HA   1 1 
        9 15185 1 1  64 ARG HB2  H   -1.053 -13.971  -1.037 1.00 . A A .  88 ARG HB2  1 1 
        9 15186 1 1  64 ARG HB3  H   -1.257 -13.810   0.699 1.00 . A A .  88 ARG HB3  1 1 
        9 15187 1 1  64 ARG HD2  H   -1.164 -17.465   0.104 1.00 . A A .  88 ARG HD2  1 1 
        9 15188 1 1  64 ARG HD3  H   -0.256 -16.316  -0.874 1.00 . A A .  88 ARG HD3  1 1 
        9 15189 1 1  64 ARG HE   H   -0.527 -15.626   1.929 1.00 . A A .  88 ARG HE   1 1 
        9 15190 1 1  64 ARG HG2  H   -2.737 -15.724   0.735 1.00 . A A .  88 ARG HG2  1 1 
        9 15191 1 1  64 ARG HG3  H   -2.635 -15.859  -1.023 1.00 . A A .  88 ARG HG3  1 1 
        9 15192 1 1  64 ARG HH11 H    1.414 -17.190  -0.521 1.00 . A A .  88 ARG HH11 1 1 
        9 15193 1 1  64 ARG HH12 H    2.886 -17.095   0.396 1.00 . A A .  88 ARG HH12 1 1 
        9 15194 1 1  64 ARG HH21 H    1.411 -15.489   3.147 1.00 . A A .  88 ARG HH21 1 1 
        9 15195 1 1  64 ARG HH22 H    2.884 -16.130   2.488 1.00 . A A .  88 ARG HH22 1 1 
        9 15196 1 1  64 ARG N    N   -3.504 -13.369  -1.778 1.00 . A A .  88 ARG N    1 1 
        9 15197 1 1  64 ARG NE   N   -0.061 -16.069   1.185 1.00 . A A .  88 ARG NE   1 1 
        9 15198 1 1  64 ARG NH1  N    1.901 -16.912   0.312 1.00 . A A .  88 ARG NH1  1 1 
        9 15199 1 1  64 ARG NH2  N    1.900 -15.946   2.398 1.00 . A A .  88 ARG NH2  1 1 
        9 15200 1 1  64 ARG O    O   -2.425 -10.972  -1.230 1.00 . A A .  88 ARG O    1 1 
        9 15201 1 1  65 LEU C    C   -0.337  -9.878   0.623 1.00 . A A .  89 LEU C    1 1 
        9 15202 1 1  65 LEU CA   C   -1.704 -10.039   1.280 1.00 . A A .  89 LEU CA   1 1 
        9 15203 1 1  65 LEU CB   C   -1.585  -9.831   2.799 1.00 . A A .  89 LEU CB   1 1 
        9 15204 1 1  65 LEU CD1  C   -3.510  -8.225   3.016 1.00 . A A .  89 LEU CD1  1 1 
        9 15205 1 1  65 LEU CD2  C   -3.885 -10.650   3.457 1.00 . A A .  89 LEU CD2  1 1 
        9 15206 1 1  65 LEU CG   C   -2.889  -9.504   3.547 1.00 . A A .  89 LEU CG   1 1 
        9 15207 1 1  65 LEU H    H   -2.413 -11.981   1.713 1.00 . A A .  89 LEU H    1 1 
        9 15208 1 1  65 LEU HA   H   -2.379  -9.303   0.871 1.00 . A A .  89 LEU HA   1 1 
        9 15209 1 1  65 LEU HB2  H   -1.170 -10.731   3.228 1.00 . A A .  89 LEU HB2  1 1 
        9 15210 1 1  65 LEU HB3  H   -0.890  -9.021   2.971 1.00 . A A .  89 LEU HB3  1 1 
        9 15211 1 1  65 LEU HD11 H   -3.735  -8.342   1.967 1.00 . A A .  89 LEU HD11 1 1 
        9 15212 1 1  65 LEU HD12 H   -2.815  -7.410   3.146 1.00 . A A .  89 LEU HD12 1 1 
        9 15213 1 1  65 LEU HD13 H   -4.419  -8.014   3.558 1.00 . A A .  89 LEU HD13 1 1 
        9 15214 1 1  65 LEU HD21 H   -4.073 -10.881   2.419 1.00 . A A .  89 LEU HD21 1 1 
        9 15215 1 1  65 LEU HD22 H   -4.810 -10.361   3.934 1.00 . A A .  89 LEU HD22 1 1 
        9 15216 1 1  65 LEU HD23 H   -3.482 -11.518   3.952 1.00 . A A .  89 LEU HD23 1 1 
        9 15217 1 1  65 LEU HG   H   -2.660  -9.347   4.591 1.00 . A A .  89 LEU HG   1 1 
        9 15218 1 1  65 LEU N    N   -2.242 -11.355   0.978 1.00 . A A .  89 LEU N    1 1 
        9 15219 1 1  65 LEU O    O    0.536 -10.736   0.778 1.00 . A A .  89 LEU O    1 1 
        9 15220 1 1  66 PRO C    C    2.281  -8.390   0.141 1.00 . A A .  90 PRO C    1 1 
        9 15221 1 1  66 PRO CA   C    1.117  -8.531  -0.832 1.00 . A A .  90 PRO CA   1 1 
        9 15222 1 1  66 PRO CB   C    0.868  -7.216  -1.577 1.00 . A A .  90 PRO CB   1 1 
        9 15223 1 1  66 PRO CD   C   -1.144  -7.748  -0.402 1.00 . A A .  90 PRO CD   1 1 
        9 15224 1 1  66 PRO CG   C   -0.311  -6.604  -0.904 1.00 . A A .  90 PRO CG   1 1 
        9 15225 1 1  66 PRO HA   H    1.345  -9.313  -1.543 1.00 . A A .  90 PRO HA   1 1 
        9 15226 1 1  66 PRO HB2  H    1.740  -6.585  -1.498 1.00 . A A .  90 PRO HB2  1 1 
        9 15227 1 1  66 PRO HB3  H    0.664  -7.424  -2.617 1.00 . A A .  90 PRO HB3  1 1 
        9 15228 1 1  66 PRO HD2  H   -1.658  -7.469   0.505 1.00 . A A .  90 PRO HD2  1 1 
        9 15229 1 1  66 PRO HD3  H   -1.848  -8.064  -1.158 1.00 . A A .  90 PRO HD3  1 1 
        9 15230 1 1  66 PRO HG2  H    0.015  -5.989  -0.079 1.00 . A A .  90 PRO HG2  1 1 
        9 15231 1 1  66 PRO HG3  H   -0.873  -6.014  -1.614 1.00 . A A .  90 PRO HG3  1 1 
        9 15232 1 1  66 PRO N    N   -0.146  -8.795  -0.143 1.00 . A A .  90 PRO N    1 1 
        9 15233 1 1  66 PRO O    O    2.168  -7.737   1.184 1.00 . A A .  90 PRO O    1 1 
        9 15234 1 1  67 GLN C    C    5.792  -8.575  -0.149 1.00 . A A .  91 GLN C    1 1 
        9 15235 1 1  67 GLN CA   C    4.571  -9.011   0.646 1.00 . A A .  91 GLN CA   1 1 
        9 15236 1 1  67 GLN CB   C    4.802 -10.410   1.224 1.00 . A A .  91 GLN CB   1 1 
        9 15237 1 1  67 GLN CD   C    3.846 -12.340   2.544 1.00 . A A .  91 GLN CD   1 1 
        9 15238 1 1  67 GLN CG   C    3.675 -10.895   2.123 1.00 . A A .  91 GLN CG   1 1 
        9 15239 1 1  67 GLN H    H    3.430  -9.491  -1.061 1.00 . A A .  91 GLN H    1 1 
        9 15240 1 1  67 GLN HA   H    4.405  -8.314   1.454 1.00 . A A .  91 GLN HA   1 1 
        9 15241 1 1  67 GLN HB2  H    4.908 -11.110   0.409 1.00 . A A .  91 GLN HB2  1 1 
        9 15242 1 1  67 GLN HB3  H    5.714 -10.402   1.801 1.00 . A A .  91 GLN HB3  1 1 
        9 15243 1 1  67 GLN HE21 H    3.451 -13.605   4.021 1.00 . A A .  91 GLN HE21 1 1 
        9 15244 1 1  67 GLN HE22 H    2.903 -11.981   4.255 1.00 . A A .  91 GLN HE22 1 1 
        9 15245 1 1  67 GLN HG2  H    3.648 -10.280   3.010 1.00 . A A .  91 GLN HG2  1 1 
        9 15246 1 1  67 GLN HG3  H    2.739 -10.797   1.591 1.00 . A A .  91 GLN HG3  1 1 
        9 15247 1 1  67 GLN N    N    3.394  -9.014  -0.202 1.00 . A A .  91 GLN N    1 1 
        9 15248 1 1  67 GLN NE2  N    3.350 -12.676   3.723 1.00 . A A .  91 GLN NE2  1 1 
        9 15249 1 1  67 GLN O    O    5.885  -8.835  -1.349 1.00 . A A .  91 GLN O    1 1 
        9 15250 1 1  67 GLN OE1  O    4.414 -13.152   1.810 1.00 . A A .  91 GLN OE1  1 1 
        9 15251 1 1  68 ASP C    C    8.858  -8.747  -0.236 1.00 . A A .  92 ASP C    1 1 
        9 15252 1 1  68 ASP CA   C    7.973  -7.514  -0.100 1.00 . A A .  92 ASP CA   1 1 
        9 15253 1 1  68 ASP CB   C    8.689  -6.410   0.700 1.00 . A A .  92 ASP CB   1 1 
        9 15254 1 1  68 ASP CG   C    8.947  -6.760   2.155 1.00 . A A .  92 ASP CG   1 1 
        9 15255 1 1  68 ASP H    H    6.544  -7.653   1.457 1.00 . A A .  92 ASP H    1 1 
        9 15256 1 1  68 ASP HA   H    7.751  -7.141  -1.089 1.00 . A A .  92 ASP HA   1 1 
        9 15257 1 1  68 ASP HB2  H    9.640  -6.204   0.235 1.00 . A A .  92 ASP HB2  1 1 
        9 15258 1 1  68 ASP HB3  H    8.086  -5.514   0.671 1.00 . A A .  92 ASP HB3  1 1 
        9 15259 1 1  68 ASP N    N    6.710  -7.893   0.517 1.00 . A A .  92 ASP N    1 1 
        9 15260 1 1  68 ASP O    O    8.696  -9.717   0.506 1.00 . A A .  92 ASP O    1 1 
        9 15261 1 1  68 ASP OD1  O    8.480  -6.001   3.030 1.00 . A A .  92 ASP OD1  1 1 
        9 15262 1 1  68 ASP OD2  O    9.622  -7.781   2.429 1.00 . A A .  92 ASP OD2  1 1 
        9 15263 1 1  69 PRO C    C   11.454 -10.401  -0.359 1.00 . A A .  93 PRO C    1 1 
        9 15264 1 1  69 PRO CA   C   10.638  -9.886  -1.545 1.00 . A A .  93 PRO CA   1 1 
        9 15265 1 1  69 PRO CB   C   11.577  -9.337  -2.622 1.00 . A A .  93 PRO CB   1 1 
        9 15266 1 1  69 PRO CD   C   10.028  -7.599  -2.129 1.00 . A A .  93 PRO CD   1 1 
        9 15267 1 1  69 PRO CG   C   10.834  -8.208  -3.236 1.00 . A A .  93 PRO CG   1 1 
        9 15268 1 1  69 PRO HA   H   10.064 -10.702  -1.957 1.00 . A A .  93 PRO HA   1 1 
        9 15269 1 1  69 PRO HB2  H   12.496  -9.003  -2.164 1.00 . A A .  93 PRO HB2  1 1 
        9 15270 1 1  69 PRO HB3  H   11.789 -10.110  -3.345 1.00 . A A .  93 PRO HB3  1 1 
        9 15271 1 1  69 PRO HD2  H   10.596  -6.829  -1.628 1.00 . A A .  93 PRO HD2  1 1 
        9 15272 1 1  69 PRO HD3  H    9.102  -7.199  -2.515 1.00 . A A .  93 PRO HD3  1 1 
        9 15273 1 1  69 PRO HG2  H   11.530  -7.486  -3.637 1.00 . A A .  93 PRO HG2  1 1 
        9 15274 1 1  69 PRO HG3  H   10.183  -8.577  -4.016 1.00 . A A .  93 PRO HG3  1 1 
        9 15275 1 1  69 PRO N    N    9.773  -8.738  -1.225 1.00 . A A .  93 PRO N    1 1 
        9 15276 1 1  69 PRO O    O   11.974 -11.516  -0.402 1.00 . A A .  93 PRO O    1 1 
        9 15277 1 1  70 TRP C    C   11.452 -10.889   2.758 1.00 . A A .  94 TRP C    1 1 
        9 15278 1 1  70 TRP CA   C   12.313  -9.997   1.873 1.00 . A A .  94 TRP CA   1 1 
        9 15279 1 1  70 TRP CB   C   12.795  -8.774   2.650 1.00 . A A .  94 TRP CB   1 1 
        9 15280 1 1  70 TRP CD1  C   15.047  -8.202   1.581 1.00 . A A .  94 TRP CD1  1 1 
        9 15281 1 1  70 TRP CD2  C   13.458  -6.662   1.251 1.00 . A A .  94 TRP CD2  1 1 
        9 15282 1 1  70 TRP CE2  C   14.637  -6.235   0.611 1.00 . A A .  94 TRP CE2  1 1 
        9 15283 1 1  70 TRP CE3  C   12.324  -5.852   1.183 1.00 . A A .  94 TRP CE3  1 1 
        9 15284 1 1  70 TRP CG   C   13.742  -7.925   1.861 1.00 . A A .  94 TRP CG   1 1 
        9 15285 1 1  70 TRP CH2  C   13.584  -4.259  -0.138 1.00 . A A .  94 TRP CH2  1 1 
        9 15286 1 1  70 TRP CZ2  C   14.711  -5.033  -0.090 1.00 . A A .  94 TRP CZ2  1 1 
        9 15287 1 1  70 TRP CZ3  C   12.399  -4.660   0.491 1.00 . A A .  94 TRP CZ3  1 1 
        9 15288 1 1  70 TRP H    H   11.143  -8.712   0.668 1.00 . A A .  94 TRP H    1 1 
        9 15289 1 1  70 TRP HA   H   13.172 -10.564   1.546 1.00 . A A .  94 TRP HA   1 1 
        9 15290 1 1  70 TRP HB2  H   11.943  -8.167   2.920 1.00 . A A .  94 TRP HB2  1 1 
        9 15291 1 1  70 TRP HB3  H   13.302  -9.098   3.547 1.00 . A A .  94 TRP HB3  1 1 
        9 15292 1 1  70 TRP HD1  H   15.563  -9.094   1.906 1.00 . A A .  94 TRP HD1  1 1 
        9 15293 1 1  70 TRP HE1  H   16.516  -7.167   0.491 1.00 . A A .  94 TRP HE1  1 1 
        9 15294 1 1  70 TRP HE3  H   11.402  -6.144   1.661 1.00 . A A .  94 TRP HE3  1 1 
        9 15295 1 1  70 TRP HH2  H   13.597  -3.317  -0.667 1.00 . A A .  94 TRP HH2  1 1 
        9 15296 1 1  70 TRP HZ2  H   15.618  -4.711  -0.580 1.00 . A A .  94 TRP HZ2  1 1 
        9 15297 1 1  70 TRP HZ3  H   11.531  -4.019   0.432 1.00 . A A .  94 TRP HZ3  1 1 
        9 15298 1 1  70 TRP N    N   11.574  -9.594   0.688 1.00 . A A .  94 TRP N    1 1 
        9 15299 1 1  70 TRP NE1  N   15.590  -7.196   0.822 1.00 . A A .  94 TRP NE1  1 1 
        9 15300 1 1  70 TRP O    O   11.967 -11.707   3.520 1.00 . A A .  94 TRP O    1 1 
        9 15301 1 1  71 GLY C    C    8.346 -10.840   4.342 1.00 . A A .  95 GLY C    1 1 
        9 15302 1 1  71 GLY CA   C    9.224 -11.591   3.365 1.00 . A A .  95 GLY CA   1 1 
        9 15303 1 1  71 GLY H    H    9.789 -10.012   2.069 1.00 . A A .  95 GLY H    1 1 
        9 15304 1 1  71 GLY HA2  H    8.592 -12.096   2.650 1.00 . A A .  95 GLY HA2  1 1 
        9 15305 1 1  71 GLY HA3  H    9.796 -12.329   3.907 1.00 . A A .  95 GLY HA3  1 1 
        9 15306 1 1  71 GLY N    N   10.140 -10.729   2.648 1.00 . A A .  95 GLY N    1 1 
        9 15307 1 1  71 GLY O    O    7.702 -11.448   5.199 1.00 . A A .  95 GLY O    1 1 
        9 15308 1 1  72 SER C    C    6.205  -8.299   4.445 1.00 . A A .  96 SER C    1 1 
        9 15309 1 1  72 SER CA   C    7.507  -8.716   5.122 1.00 . A A .  96 SER CA   1 1 
        9 15310 1 1  72 SER CB   C    8.299  -7.488   5.561 1.00 . A A .  96 SER CB   1 1 
        9 15311 1 1  72 SER H    H    8.828  -9.082   3.510 1.00 . A A .  96 SER H    1 1 
        9 15312 1 1  72 SER HA   H    7.274  -9.315   5.988 1.00 . A A .  96 SER HA   1 1 
        9 15313 1 1  72 SER HB2  H    8.383  -6.800   4.733 1.00 . A A .  96 SER HB2  1 1 
        9 15314 1 1  72 SER HB3  H    7.787  -7.008   6.380 1.00 . A A .  96 SER HB3  1 1 
        9 15315 1 1  72 SER HG   H   10.190  -7.869   5.218 1.00 . A A .  96 SER HG   1 1 
        9 15316 1 1  72 SER N    N    8.309  -9.525   4.224 1.00 . A A .  96 SER N    1 1 
        9 15317 1 1  72 SER O    O    6.171  -8.051   3.239 1.00 . A A .  96 SER O    1 1 
        9 15318 1 1  72 SER OG   O    9.605  -7.852   5.988 1.00 . A A .  96 SER OG   1 1 
        9 15319 1 1  73 ASP C    C    3.654  -6.363   4.737 1.00 . A A .  97 ASP C    1 1 
        9 15320 1 1  73 ASP CA   C    3.830  -7.872   4.689 1.00 . A A .  97 ASP CA   1 1 
        9 15321 1 1  73 ASP CB   C    2.708  -8.578   5.464 1.00 . A A .  97 ASP CB   1 1 
        9 15322 1 1  73 ASP CG   C    2.599  -8.171   6.922 1.00 . A A .  97 ASP CG   1 1 
        9 15323 1 1  73 ASP H    H    5.218  -8.452   6.173 1.00 . A A .  97 ASP H    1 1 
        9 15324 1 1  73 ASP HA   H    3.793  -8.188   3.657 1.00 . A A .  97 ASP HA   1 1 
        9 15325 1 1  73 ASP HB2  H    1.766  -8.366   4.986 1.00 . A A .  97 ASP HB2  1 1 
        9 15326 1 1  73 ASP HB3  H    2.886  -9.633   5.429 1.00 . A A .  97 ASP HB3  1 1 
        9 15327 1 1  73 ASP N    N    5.133  -8.246   5.217 1.00 . A A .  97 ASP N    1 1 
        9 15328 1 1  73 ASP O    O    3.949  -5.728   5.749 1.00 . A A .  97 ASP O    1 1 
        9 15329 1 1  73 ASP OD1  O    3.610  -8.254   7.658 1.00 . A A .  97 ASP OD1  1 1 
        9 15330 1 1  73 ASP OD2  O    1.481  -7.810   7.353 1.00 . A A .  97 ASP OD2  1 1 
        9 15331 1 1  74 TYR C    C    2.030  -3.849   4.550 1.00 . A A .  98 TYR C    1 1 
        9 15332 1 1  74 TYR CA   C    3.015  -4.355   3.513 1.00 . A A .  98 TYR CA   1 1 
        9 15333 1 1  74 TYR CB   C    2.534  -3.973   2.112 1.00 . A A .  98 TYR CB   1 1 
        9 15334 1 1  74 TYR CD1  C    3.601  -5.226   0.204 1.00 . A A .  98 TYR CD1  1 1 
        9 15335 1 1  74 TYR CD2  C    4.574  -3.157   0.871 1.00 . A A .  98 TYR CD2  1 1 
        9 15336 1 1  74 TYR CE1  C    4.562  -5.369  -0.774 1.00 . A A .  98 TYR CE1  1 1 
        9 15337 1 1  74 TYR CE2  C    5.540  -3.294  -0.107 1.00 . A A .  98 TYR CE2  1 1 
        9 15338 1 1  74 TYR CG   C    3.589  -4.122   1.043 1.00 . A A .  98 TYR CG   1 1 
        9 15339 1 1  74 TYR CZ   C    5.528  -4.402  -0.927 1.00 . A A .  98 TYR CZ   1 1 
        9 15340 1 1  74 TYR H    H    2.959  -6.367   2.863 1.00 . A A .  98 TYR H    1 1 
        9 15341 1 1  74 TYR HA   H    3.973  -3.891   3.691 1.00 . A A .  98 TYR HA   1 1 
        9 15342 1 1  74 TYR HB2  H    1.702  -4.604   1.843 1.00 . A A .  98 TYR HB2  1 1 
        9 15343 1 1  74 TYR HB3  H    2.209  -2.942   2.121 1.00 . A A .  98 TYR HB3  1 1 
        9 15344 1 1  74 TYR HD1  H    2.842  -5.985   0.327 1.00 . A A .  98 TYR HD1  1 1 
        9 15345 1 1  74 TYR HD2  H    4.580  -2.291   1.515 1.00 . A A .  98 TYR HD2  1 1 
        9 15346 1 1  74 TYR HE1  H    4.553  -6.238  -1.417 1.00 . A A .  98 TYR HE1  1 1 
        9 15347 1 1  74 TYR HE2  H    6.297  -2.535  -0.226 1.00 . A A .  98 TYR HE2  1 1 
        9 15348 1 1  74 TYR HH   H    6.060  -4.734  -2.738 1.00 . A A .  98 TYR HH   1 1 
        9 15349 1 1  74 TYR N    N    3.193  -5.797   3.625 1.00 . A A .  98 TYR N    1 1 
        9 15350 1 1  74 TYR O    O    1.048  -4.520   4.871 1.00 . A A .  98 TYR O    1 1 
        9 15351 1 1  74 TYR OH   O    6.486  -4.544  -1.898 1.00 . A A .  98 TYR OH   1 1 
        9 15352 1 1  75 GLN C    C    0.843  -0.791   5.662 1.00 . A A .  99 GLN C    1 1 
        9 15353 1 1  75 GLN CA   C    1.477  -2.096   6.118 1.00 . A A .  99 GLN CA   1 1 
        9 15354 1 1  75 GLN CB   C    2.326  -1.858   7.364 1.00 . A A .  99 GLN CB   1 1 
        9 15355 1 1  75 GLN CD   C    2.005  -4.121   8.437 1.00 . A A .  99 GLN CD   1 1 
        9 15356 1 1  75 GLN CG   C    2.993  -3.118   7.894 1.00 . A A .  99 GLN CG   1 1 
        9 15357 1 1  75 GLN H    H    3.075  -2.161   4.740 1.00 . A A .  99 GLN H    1 1 
        9 15358 1 1  75 GLN HA   H    0.697  -2.804   6.353 1.00 . A A .  99 GLN HA   1 1 
        9 15359 1 1  75 GLN HB2  H    3.098  -1.140   7.128 1.00 . A A .  99 GLN HB2  1 1 
        9 15360 1 1  75 GLN HB3  H    1.697  -1.457   8.142 1.00 . A A .  99 GLN HB3  1 1 
        9 15361 1 1  75 GLN HE21 H    1.735  -6.069   8.653 1.00 . A A .  99 GLN HE21 1 1 
        9 15362 1 1  75 GLN HE22 H    3.223  -5.588   7.910 1.00 . A A .  99 GLN HE22 1 1 
        9 15363 1 1  75 GLN HG2  H    3.538  -3.593   7.086 1.00 . A A .  99 GLN HG2  1 1 
        9 15364 1 1  75 GLN HG3  H    3.681  -2.844   8.681 1.00 . A A .  99 GLN HG3  1 1 
        9 15365 1 1  75 GLN N    N    2.299  -2.666   5.069 1.00 . A A .  99 GLN N    1 1 
        9 15366 1 1  75 GLN NE2  N    2.355  -5.384   8.329 1.00 . A A .  99 GLN NE2  1 1 
        9 15367 1 1  75 GLN O    O    1.490   0.026   5.007 1.00 . A A .  99 GLN O    1 1 
        9 15368 1 1  75 GLN OE1  O    0.939  -3.766   8.944 1.00 . A A .  99 GLN OE1  1 1 
        9 15369 1 1  76 LEU C    C   -1.470   1.305   7.021 1.00 . A A . 100 LEU C    1 1 
        9 15370 1 1  76 LEU CA   C   -1.140   0.618   5.708 1.00 . A A . 100 LEU CA   1 1 
        9 15371 1 1  76 LEU CB   C   -2.419   0.313   4.902 1.00 . A A . 100 LEU CB   1 1 
        9 15372 1 1  76 LEU CD1  C   -4.165   2.047   5.492 1.00 . A A . 100 LEU CD1  1 1 
        9 15373 1 1  76 LEU CD2  C   -2.334   2.629   3.912 1.00 . A A . 100 LEU CD2  1 1 
        9 15374 1 1  76 LEU CG   C   -3.243   1.518   4.405 1.00 . A A . 100 LEU CG   1 1 
        9 15375 1 1  76 LEU H    H   -0.898  -1.336   6.468 1.00 . A A . 100 LEU H    1 1 
        9 15376 1 1  76 LEU HA   H   -0.491   1.257   5.126 1.00 . A A . 100 LEU HA   1 1 
        9 15377 1 1  76 LEU HB2  H   -2.135  -0.270   4.039 1.00 . A A . 100 LEU HB2  1 1 
        9 15378 1 1  76 LEU HB3  H   -3.062  -0.296   5.521 1.00 . A A . 100 LEU HB3  1 1 
        9 15379 1 1  76 LEU HD11 H   -3.580   2.335   6.352 1.00 . A A . 100 LEU HD11 1 1 
        9 15380 1 1  76 LEU HD12 H   -4.867   1.276   5.775 1.00 . A A . 100 LEU HD12 1 1 
        9 15381 1 1  76 LEU HD13 H   -4.704   2.905   5.119 1.00 . A A . 100 LEU HD13 1 1 
        9 15382 1 1  76 LEU HD21 H   -1.491   2.198   3.398 1.00 . A A . 100 LEU HD21 1 1 
        9 15383 1 1  76 LEU HD22 H   -1.989   3.213   4.751 1.00 . A A . 100 LEU HD22 1 1 
        9 15384 1 1  76 LEU HD23 H   -2.882   3.260   3.231 1.00 . A A . 100 LEU HD23 1 1 
        9 15385 1 1  76 LEU HG   H   -3.858   1.203   3.577 1.00 . A A . 100 LEU HG   1 1 
        9 15386 1 1  76 LEU N    N   -0.426  -0.614   5.997 1.00 . A A . 100 LEU N    1 1 
        9 15387 1 1  76 LEU O    O   -2.094   0.709   7.896 1.00 . A A . 100 LEU O    1 1 
        9 15388 1 1  77 LEU C    C   -2.112   4.516   8.122 1.00 . A A . 101 LEU C    1 1 
        9 15389 1 1  77 LEU CA   C   -1.283   3.268   8.405 1.00 . A A . 101 LEU CA   1 1 
        9 15390 1 1  77 LEU CB   C    0.051   3.630   9.081 1.00 . A A . 101 LEU CB   1 1 
        9 15391 1 1  77 LEU CD1  C   -0.611   5.384  10.780 1.00 . A A . 101 LEU CD1  1 1 
        9 15392 1 1  77 LEU CD2  C   -0.815   2.960  11.348 1.00 . A A . 101 LEU CD2  1 1 
        9 15393 1 1  77 LEU CG   C   -0.016   4.000  10.574 1.00 . A A . 101 LEU CG   1 1 
        9 15394 1 1  77 LEU H    H   -0.518   2.968   6.452 1.00 . A A . 101 LEU H    1 1 
        9 15395 1 1  77 LEU HA   H   -1.845   2.620   9.061 1.00 . A A . 101 LEU HA   1 1 
        9 15396 1 1  77 LEU HB2  H    0.716   2.786   8.977 1.00 . A A . 101 LEU HB2  1 1 
        9 15397 1 1  77 LEU HB3  H    0.479   4.466   8.549 1.00 . A A . 101 LEU HB3  1 1 
        9 15398 1 1  77 LEU HD11 H    0.006   6.119  10.284 1.00 . A A . 101 LEU HD11 1 1 
        9 15399 1 1  77 LEU HD12 H   -0.653   5.603  11.836 1.00 . A A . 101 LEU HD12 1 1 
        9 15400 1 1  77 LEU HD13 H   -1.609   5.413  10.366 1.00 . A A . 101 LEU HD13 1 1 
        9 15401 1 1  77 LEU HD21 H   -1.842   2.972  11.013 1.00 . A A . 101 LEU HD21 1 1 
        9 15402 1 1  77 LEU HD22 H   -0.779   3.191  12.402 1.00 . A A . 101 LEU HD22 1 1 
        9 15403 1 1  77 LEU HD23 H   -0.391   1.983  11.178 1.00 . A A . 101 LEU HD23 1 1 
        9 15404 1 1  77 LEU HG   H    0.987   4.011  10.974 1.00 . A A . 101 LEU HG   1 1 
        9 15405 1 1  77 LEU N    N   -1.031   2.541   7.176 1.00 . A A . 101 LEU N    1 1 
        9 15406 1 1  77 LEU O    O   -1.668   5.429   7.423 1.00 . A A . 101 LEU O    1 1 
        9 15407 1 1  78 SER C    C   -4.291   6.341   9.948 1.00 . A A . 102 SER C    1 1 
        9 15408 1 1  78 SER CA   C   -4.204   5.683   8.568 1.00 . A A . 102 SER CA   1 1 
        9 15409 1 1  78 SER CB   C   -5.598   5.267   8.080 1.00 . A A . 102 SER CB   1 1 
        9 15410 1 1  78 SER H    H   -3.667   3.709   9.078 1.00 . A A . 102 SER H    1 1 
        9 15411 1 1  78 SER HA   H   -3.774   6.384   7.868 1.00 . A A . 102 SER HA   1 1 
        9 15412 1 1  78 SER HB2  H   -5.512   4.816   7.103 1.00 . A A . 102 SER HB2  1 1 
        9 15413 1 1  78 SER HB3  H   -6.016   4.548   8.769 1.00 . A A . 102 SER HB3  1 1 
        9 15414 1 1  78 SER HG   H   -6.077   7.064   7.442 1.00 . A A . 102 SER HG   1 1 
        9 15415 1 1  78 SER N    N   -3.336   4.519   8.633 1.00 . A A . 102 SER N    1 1 
        9 15416 1 1  78 SER O    O   -4.515   5.653  10.947 1.00 . A A . 102 SER O    1 1 
        9 15417 1 1  78 SER OG   O   -6.478   6.377   7.990 1.00 . A A . 102 SER OG   1 1 
        9 15418 1 1  79 PRO C    C   -2.246   8.399   8.575 1.00 . A A . 103 PRO C    1 1 
        9 15419 1 1  79 PRO CA   C   -3.727   8.528   8.916 1.00 . A A . 103 PRO CA   1 1 
        9 15420 1 1  79 PRO CB   C   -4.033   9.947   9.427 1.00 . A A . 103 PRO CB   1 1 
        9 15421 1 1  79 PRO CD   C   -4.253   8.449  11.268 1.00 . A A . 103 PRO CD   1 1 
        9 15422 1 1  79 PRO CG   C   -4.726   9.766  10.737 1.00 . A A . 103 PRO CG   1 1 
        9 15423 1 1  79 PRO HA   H   -4.321   8.317   8.039 1.00 . A A . 103 PRO HA   1 1 
        9 15424 1 1  79 PRO HB2  H   -3.108  10.490   9.547 1.00 . A A . 103 PRO HB2  1 1 
        9 15425 1 1  79 PRO HB3  H   -4.663  10.458   8.715 1.00 . A A . 103 PRO HB3  1 1 
        9 15426 1 1  79 PRO HD2  H   -3.309   8.562  11.783 1.00 . A A . 103 PRO HD2  1 1 
        9 15427 1 1  79 PRO HD3  H   -4.996   8.010  11.917 1.00 . A A . 103 PRO HD3  1 1 
        9 15428 1 1  79 PRO HG2  H   -4.453  10.564  11.412 1.00 . A A . 103 PRO HG2  1 1 
        9 15429 1 1  79 PRO HG3  H   -5.796   9.749  10.589 1.00 . A A . 103 PRO HG3  1 1 
        9 15430 1 1  79 PRO N    N   -4.098   7.667  10.042 1.00 . A A . 103 PRO N    1 1 
        9 15431 1 1  79 PRO O    O   -1.427   8.077   9.437 1.00 . A A . 103 PRO O    1 1 
        9 15432 1 1  80 GLY C    C    0.433   9.407   7.551 1.00 . A A . 104 GLY C    1 1 
        9 15433 1 1  80 GLY CA   C   -0.555   8.496   6.851 1.00 . A A . 104 GLY CA   1 1 
        9 15434 1 1  80 GLY H    H   -2.609   8.972   6.697 1.00 . A A . 104 GLY H    1 1 
        9 15435 1 1  80 GLY HA2  H   -0.255   7.471   7.013 1.00 . A A . 104 GLY HA2  1 1 
        9 15436 1 1  80 GLY HA3  H   -0.526   8.703   5.791 1.00 . A A . 104 GLY HA3  1 1 
        9 15437 1 1  80 GLY N    N   -1.915   8.660   7.320 1.00 . A A . 104 GLY N    1 1 
        9 15438 1 1  80 GLY O    O    0.111  10.547   7.901 1.00 . A A . 104 GLY O    1 1 
        9 15439 1 1  81 GLN C    C    3.308  10.669   7.440 1.00 . A A . 105 GLN C    1 1 
        9 15440 1 1  81 GLN CA   C    2.695   9.657   8.405 1.00 . A A . 105 GLN CA   1 1 
        9 15441 1 1  81 GLN CB   C    3.774   8.701   8.922 1.00 . A A . 105 GLN CB   1 1 
        9 15442 1 1  81 GLN CD   C    5.908   8.404  10.241 1.00 . A A . 105 GLN CD   1 1 
        9 15443 1 1  81 GLN CG   C    4.847   9.375   9.761 1.00 . A A . 105 GLN CG   1 1 
        9 15444 1 1  81 GLN H    H    1.832   7.997   7.428 1.00 . A A . 105 GLN H    1 1 
        9 15445 1 1  81 GLN HA   H    2.259  10.185   9.240 1.00 . A A . 105 GLN HA   1 1 
        9 15446 1 1  81 GLN HB2  H    3.302   7.942   9.527 1.00 . A A . 105 GLN HB2  1 1 
        9 15447 1 1  81 GLN HB3  H    4.252   8.228   8.078 1.00 . A A . 105 GLN HB3  1 1 
        9 15448 1 1  81 GLN HE21 H    7.151   8.049  11.753 1.00 . A A . 105 GLN HE21 1 1 
        9 15449 1 1  81 GLN HE22 H    6.178   9.479  11.886 1.00 . A A . 105 GLN HE22 1 1 
        9 15450 1 1  81 GLN HG2  H    5.324  10.140   9.165 1.00 . A A . 105 GLN HG2  1 1 
        9 15451 1 1  81 GLN HG3  H    4.380   9.830  10.622 1.00 . A A . 105 GLN HG3  1 1 
        9 15452 1 1  81 GLN N    N    1.641   8.905   7.744 1.00 . A A . 105 GLN N    1 1 
        9 15453 1 1  81 GLN NE2  N    6.470   8.674  11.405 1.00 . A A . 105 GLN NE2  1 1 
        9 15454 1 1  81 GLN O    O    3.871  11.683   7.854 1.00 . A A . 105 GLN O    1 1 
        9 15455 1 1  81 GLN OE1  O    6.218   7.418   9.568 1.00 . A A . 105 GLN OE1  1 1 
        9 15456 1 1  82 HIS C    C    2.641  11.790   4.213 1.00 . A A . 106 HIS C    1 1 
        9 15457 1 1  82 HIS CA   C    3.746  11.264   5.125 1.00 . A A . 106 HIS CA   1 1 
        9 15458 1 1  82 HIS CB   C    4.784  10.515   4.286 1.00 . A A . 106 HIS CB   1 1 
        9 15459 1 1  82 HIS CD2  C    6.976  10.374   5.672 1.00 . A A . 106 HIS CD2  1 1 
        9 15460 1 1  82 HIS CE1  C    6.986   8.213   6.027 1.00 . A A . 106 HIS CE1  1 1 
        9 15461 1 1  82 HIS CG   C    5.874   9.861   5.080 1.00 . A A . 106 HIS CG   1 1 
        9 15462 1 1  82 HIS H    H    2.716   9.566   5.874 1.00 . A A . 106 HIS H    1 1 
        9 15463 1 1  82 HIS HA   H    4.224  12.097   5.618 1.00 . A A . 106 HIS HA   1 1 
        9 15464 1 1  82 HIS HB2  H    4.285   9.744   3.720 1.00 . A A . 106 HIS HB2  1 1 
        9 15465 1 1  82 HIS HB3  H    5.246  11.211   3.600 1.00 . A A . 106 HIS HB3  1 1 
        9 15466 1 1  82 HIS HD1  H    5.230   7.845   5.019 1.00 . A A . 106 HIS HD1  1 1 
        9 15467 1 1  82 HIS HD2  H    7.274  11.412   5.679 1.00 . A A . 106 HIS HD2  1 1 
        9 15468 1 1  82 HIS HE1  H    7.275   7.227   6.359 1.00 . A A . 106 HIS HE1  1 1 
        9 15469 1 1  82 HIS HE2  H    8.407   9.418   6.877 1.00 . A A . 106 HIS HE2  1 1 
        9 15470 1 1  82 HIS N    N    3.191  10.389   6.151 1.00 . A A . 106 HIS N    1 1 
        9 15471 1 1  82 HIS ND1  N    5.911   8.505   5.322 1.00 . A A . 106 HIS ND1  1 1 
        9 15472 1 1  82 HIS NE2  N    7.649   9.330   6.255 1.00 . A A . 106 HIS NE2  1 1 
        9 15473 1 1  82 HIS O    O    2.837  12.750   3.466 1.00 . A A . 106 HIS O    1 1 
        9 15474 1 1  83 GLY C    C   -0.971  11.256   4.080 1.00 . A A . 107 GLY C    1 1 
        9 15475 1 1  83 GLY CA   C    0.367  11.558   3.438 1.00 . A A . 107 GLY CA   1 1 
        9 15476 1 1  83 GLY H    H    1.386  10.375   4.864 1.00 . A A . 107 GLY H    1 1 
        9 15477 1 1  83 GLY HA2  H    0.438  12.621   3.259 1.00 . A A . 107 GLY HA2  1 1 
        9 15478 1 1  83 GLY HA3  H    0.424  11.039   2.493 1.00 . A A . 107 GLY HA3  1 1 
        9 15479 1 1  83 GLY N    N    1.483  11.146   4.265 1.00 . A A . 107 GLY N    1 1 
        9 15480 1 1  83 GLY O    O   -1.096  11.282   5.304 1.00 . A A . 107 GLY O    1 1 
        9 15481 1 1  84 GLN C    C   -3.317   9.258   4.344 1.00 . A A . 108 GLN C    1 1 
        9 15482 1 1  84 GLN CA   C   -3.306  10.662   3.753 1.00 . A A . 108 GLN CA   1 1 
        9 15483 1 1  84 GLN CB   C   -4.337  10.774   2.627 1.00 . A A . 108 GLN CB   1 1 
        9 15484 1 1  84 GLN CD   C   -6.213  11.638   4.082 1.00 . A A . 108 GLN CD   1 1 
        9 15485 1 1  84 GLN CG   C   -5.772  10.580   3.092 1.00 . A A . 108 GLN CG   1 1 
        9 15486 1 1  84 GLN H    H   -1.813  10.989   2.285 1.00 . A A . 108 GLN H    1 1 
        9 15487 1 1  84 GLN HA   H   -3.551  11.371   4.530 1.00 . A A . 108 GLN HA   1 1 
        9 15488 1 1  84 GLN HB2  H   -4.258  11.753   2.178 1.00 . A A . 108 GLN HB2  1 1 
        9 15489 1 1  84 GLN HB3  H   -4.121  10.026   1.880 1.00 . A A . 108 GLN HB3  1 1 
        9 15490 1 1  84 GLN HE21 H   -6.300  12.041   6.021 1.00 . A A . 108 GLN HE21 1 1 
        9 15491 1 1  84 GLN HE22 H   -5.623  10.505   5.602 1.00 . A A . 108 GLN HE22 1 1 
        9 15492 1 1  84 GLN HG2  H   -6.424  10.620   2.232 1.00 . A A . 108 GLN HG2  1 1 
        9 15493 1 1  84 GLN HG3  H   -5.856   9.610   3.562 1.00 . A A . 108 GLN HG3  1 1 
        9 15494 1 1  84 GLN N    N   -1.974  10.982   3.256 1.00 . A A . 108 GLN N    1 1 
        9 15495 1 1  84 GLN NE2  N   -6.029  11.366   5.362 1.00 . A A . 108 GLN NE2  1 1 
        9 15496 1 1  84 GLN O    O   -3.848   9.033   5.433 1.00 . A A . 108 GLN O    1 1 
        9 15497 1 1  84 GLN OE1  O   -6.725  12.688   3.697 1.00 . A A . 108 GLN OE1  1 1 
        9 15498 1 1  85 VAL C    C   -1.196   6.419   3.618 1.00 . A A . 109 VAL C    1 1 
        9 15499 1 1  85 VAL CA   C   -2.546   6.954   4.084 1.00 . A A . 109 VAL CA   1 1 
        9 15500 1 1  85 VAL CB   C   -3.673   6.006   3.600 1.00 . A A . 109 VAL CB   1 1 
        9 15501 1 1  85 VAL CG1  C   -4.954   6.223   4.389 1.00 . A A . 109 VAL CG1  1 1 
        9 15502 1 1  85 VAL CG2  C   -3.929   6.180   2.111 1.00 . A A . 109 VAL CG2  1 1 
        9 15503 1 1  85 VAL H    H   -2.373   8.566   2.729 1.00 . A A . 109 VAL H    1 1 
        9 15504 1 1  85 VAL HA   H   -2.558   6.971   5.166 1.00 . A A . 109 VAL HA   1 1 
        9 15505 1 1  85 VAL HB   H   -3.352   4.992   3.769 1.00 . A A . 109 VAL HB   1 1 
        9 15506 1 1  85 VAL HG11 H   -4.758   6.071   5.440 1.00 . A A . 109 VAL HG11 1 1 
        9 15507 1 1  85 VAL HG12 H   -5.703   5.516   4.059 1.00 . A A . 109 VAL HG12 1 1 
        9 15508 1 1  85 VAL HG13 H   -5.312   7.229   4.229 1.00 . A A . 109 VAL HG13 1 1 
        9 15509 1 1  85 VAL HG21 H   -4.715   5.509   1.800 1.00 . A A . 109 VAL HG21 1 1 
        9 15510 1 1  85 VAL HG22 H   -3.027   5.957   1.562 1.00 . A A . 109 VAL HG22 1 1 
        9 15511 1 1  85 VAL HG23 H   -4.228   7.200   1.914 1.00 . A A . 109 VAL HG23 1 1 
        9 15512 1 1  85 VAL N    N   -2.720   8.324   3.617 1.00 . A A . 109 VAL N    1 1 
        9 15513 1 1  85 VAL O    O   -0.860   6.489   2.430 1.00 . A A . 109 VAL O    1 1 
        9 15514 1 1  86 ASP C    C    1.040   3.952   4.129 1.00 . A A . 110 ASP C    1 1 
        9 15515 1 1  86 ASP CA   C    0.941   5.463   4.248 1.00 . A A . 110 ASP CA   1 1 
        9 15516 1 1  86 ASP CB   C    1.922   5.956   5.313 1.00 . A A . 110 ASP CB   1 1 
        9 15517 1 1  86 ASP CG   C    2.649   7.218   4.895 1.00 . A A . 110 ASP CG   1 1 
        9 15518 1 1  86 ASP H    H   -0.758   5.803   5.466 1.00 . A A . 110 ASP H    1 1 
        9 15519 1 1  86 ASP HA   H    1.218   5.898   3.300 1.00 . A A . 110 ASP HA   1 1 
        9 15520 1 1  86 ASP HB2  H    1.381   6.161   6.225 1.00 . A A . 110 ASP HB2  1 1 
        9 15521 1 1  86 ASP HB3  H    2.655   5.186   5.501 1.00 . A A . 110 ASP HB3  1 1 
        9 15522 1 1  86 ASP N    N   -0.415   5.900   4.552 1.00 . A A . 110 ASP N    1 1 
        9 15523 1 1  86 ASP O    O    0.698   3.221   5.060 1.00 . A A . 110 ASP O    1 1 
        9 15524 1 1  86 ASP OD1  O    3.853   7.137   4.583 1.00 . A A . 110 ASP OD1  1 1 
        9 15525 1 1  86 ASP OD2  O    2.023   8.299   4.880 1.00 . A A . 110 ASP OD2  1 1 
        9 15526 1 1  87 ILE C    C    3.342   1.953   2.712 1.00 . A A . 111 ILE C    1 1 
        9 15527 1 1  87 ILE CA   C    1.828   2.099   2.755 1.00 . A A . 111 ILE CA   1 1 
        9 15528 1 1  87 ILE CB   C    1.233   1.547   1.436 1.00 . A A . 111 ILE CB   1 1 
        9 15529 1 1  87 ILE CD1  C    0.965   2.045  -1.053 1.00 . A A . 111 ILE CD1  1 1 
        9 15530 1 1  87 ILE CG1  C    1.499   2.515   0.279 1.00 . A A . 111 ILE CG1  1 1 
        9 15531 1 1  87 ILE CG2  C   -0.255   1.280   1.578 1.00 . A A . 111 ILE CG2  1 1 
        9 15532 1 1  87 ILE H    H    1.628   4.133   2.233 1.00 . A A . 111 ILE H    1 1 
        9 15533 1 1  87 ILE HA   H    1.438   1.526   3.583 1.00 . A A . 111 ILE HA   1 1 
        9 15534 1 1  87 ILE HB   H    1.718   0.606   1.220 1.00 . A A . 111 ILE HB   1 1 
        9 15535 1 1  87 ILE HD11 H    1.271   2.737  -1.822 1.00 . A A . 111 ILE HD11 1 1 
        9 15536 1 1  87 ILE HD12 H   -0.115   2.001  -1.017 1.00 . A A . 111 ILE HD12 1 1 
        9 15537 1 1  87 ILE HD13 H    1.359   1.065  -1.273 1.00 . A A . 111 ILE HD13 1 1 
        9 15538 1 1  87 ILE HG12 H    1.037   3.465   0.502 1.00 . A A . 111 ILE HG12 1 1 
        9 15539 1 1  87 ILE HG13 H    2.565   2.657   0.178 1.00 . A A . 111 ILE HG13 1 1 
        9 15540 1 1  87 ILE HG21 H   -0.612   0.763   0.699 1.00 . A A . 111 ILE HG21 1 1 
        9 15541 1 1  87 ILE HG22 H   -0.777   2.219   1.676 1.00 . A A . 111 ILE HG22 1 1 
        9 15542 1 1  87 ILE HG23 H   -0.431   0.672   2.452 1.00 . A A . 111 ILE HG23 1 1 
        9 15543 1 1  87 ILE N    N    1.497   3.500   2.970 1.00 . A A . 111 ILE N    1 1 
        9 15544 1 1  87 ILE O    O    4.011   2.657   1.957 1.00 . A A . 111 ILE O    1 1 
        9 15545 1 1  88 PHE C    C    5.742  -0.545   3.782 1.00 . A A . 112 PHE C    1 1 
        9 15546 1 1  88 PHE CA   C    5.329   0.912   3.620 1.00 . A A . 112 PHE CA   1 1 
        9 15547 1 1  88 PHE CB   C    5.884   1.758   4.777 1.00 . A A . 112 PHE CB   1 1 
        9 15548 1 1  88 PHE CD1  C    4.117   2.372   6.451 1.00 . A A . 112 PHE CD1  1 1 
        9 15549 1 1  88 PHE CD2  C    5.581   0.561   6.968 1.00 . A A . 112 PHE CD2  1 1 
        9 15550 1 1  88 PHE CE1  C    3.470   2.198   7.659 1.00 . A A . 112 PHE CE1  1 1 
        9 15551 1 1  88 PHE CE2  C    4.935   0.382   8.176 1.00 . A A . 112 PHE CE2  1 1 
        9 15552 1 1  88 PHE CG   C    5.178   1.556   6.091 1.00 . A A . 112 PHE CG   1 1 
        9 15553 1 1  88 PHE CZ   C    3.879   1.201   8.522 1.00 . A A . 112 PHE CZ   1 1 
        9 15554 1 1  88 PHE H    H    3.302   0.497   4.084 1.00 . A A . 112 PHE H    1 1 
        9 15555 1 1  88 PHE HA   H    5.749   1.281   2.697 1.00 . A A . 112 PHE HA   1 1 
        9 15556 1 1  88 PHE HB2  H    6.925   1.512   4.923 1.00 . A A . 112 PHE HB2  1 1 
        9 15557 1 1  88 PHE HB3  H    5.805   2.803   4.515 1.00 . A A . 112 PHE HB3  1 1 
        9 15558 1 1  88 PHE HD1  H    3.794   3.151   5.776 1.00 . A A . 112 PHE HD1  1 1 
        9 15559 1 1  88 PHE HD2  H    6.406  -0.081   6.698 1.00 . A A . 112 PHE HD2  1 1 
        9 15560 1 1  88 PHE HE1  H    2.645   2.840   7.927 1.00 . A A . 112 PHE HE1  1 1 
        9 15561 1 1  88 PHE HE2  H    5.256  -0.399   8.848 1.00 . A A . 112 PHE HE2  1 1 
        9 15562 1 1  88 PHE HZ   H    3.373   1.064   9.466 1.00 . A A . 112 PHE HZ   1 1 
        9 15563 1 1  88 PHE N    N    3.884   1.063   3.528 1.00 . A A . 112 PHE N    1 1 
        9 15564 1 1  88 PHE O    O    4.972  -1.379   4.266 1.00 . A A . 112 PHE O    1 1 
        9 15565 1 1  89 SER C    C    8.532  -2.162   4.649 1.00 . A A . 113 SER C    1 1 
        9 15566 1 1  89 SER CA   C    7.564  -2.146   3.471 1.00 . A A . 113 SER CA   1 1 
        9 15567 1 1  89 SER CB   C    8.305  -2.508   2.180 1.00 . A A . 113 SER CB   1 1 
        9 15568 1 1  89 SER H    H    7.469  -0.125   2.887 1.00 . A A . 113 SER H    1 1 
        9 15569 1 1  89 SER HA   H    6.779  -2.865   3.647 1.00 . A A . 113 SER HA   1 1 
        9 15570 1 1  89 SER HB2  H    7.588  -2.798   1.426 1.00 . A A . 113 SER HB2  1 1 
        9 15571 1 1  89 SER HB3  H    8.859  -1.647   1.835 1.00 . A A . 113 SER HB3  1 1 
        9 15572 1 1  89 SER HG   H    8.717  -4.412   2.493 1.00 . A A . 113 SER HG   1 1 
        9 15573 1 1  89 SER N    N    6.958  -0.832   3.336 1.00 . A A . 113 SER N    1 1 
        9 15574 1 1  89 SER O    O    9.304  -1.218   4.850 1.00 . A A . 113 SER O    1 1 
        9 15575 1 1  89 SER OG   O    9.210  -3.580   2.381 1.00 . A A . 113 SER OG   1 1 
        9 15576 1 1  90 LEU C    C   10.787  -3.653   6.160 1.00 . A A . 114 LEU C    1 1 
        9 15577 1 1  90 LEU CA   C    9.354  -3.386   6.585 1.00 . A A . 114 LEU CA   1 1 
        9 15578 1 1  90 LEU CB   C    8.886  -4.524   7.505 1.00 . A A . 114 LEU CB   1 1 
        9 15579 1 1  90 LEU CD1  C    7.418  -2.992   8.872 1.00 . A A . 114 LEU CD1  1 1 
        9 15580 1 1  90 LEU CD2  C    6.376  -4.543   7.219 1.00 . A A . 114 LEU CD2  1 1 
        9 15581 1 1  90 LEU CG   C    7.522  -4.347   8.196 1.00 . A A . 114 LEU CG   1 1 
        9 15582 1 1  90 LEU H    H    7.887  -3.977   5.179 1.00 . A A . 114 LEU H    1 1 
        9 15583 1 1  90 LEU HA   H    9.322  -2.455   7.131 1.00 . A A . 114 LEU HA   1 1 
        9 15584 1 1  90 LEU HB2  H    8.845  -5.428   6.917 1.00 . A A . 114 LEU HB2  1 1 
        9 15585 1 1  90 LEU HB3  H    9.637  -4.656   8.270 1.00 . A A . 114 LEU HB3  1 1 
        9 15586 1 1  90 LEU HD11 H    6.456  -2.907   9.357 1.00 . A A . 114 LEU HD11 1 1 
        9 15587 1 1  90 LEU HD12 H    7.519  -2.211   8.134 1.00 . A A . 114 LEU HD12 1 1 
        9 15588 1 1  90 LEU HD13 H    8.203  -2.895   9.608 1.00 . A A . 114 LEU HD13 1 1 
        9 15589 1 1  90 LEU HD21 H    6.468  -5.507   6.742 1.00 . A A . 114 LEU HD21 1 1 
        9 15590 1 1  90 LEU HD22 H    6.401  -3.765   6.470 1.00 . A A . 114 LEU HD22 1 1 
        9 15591 1 1  90 LEU HD23 H    5.439  -4.498   7.752 1.00 . A A . 114 LEU HD23 1 1 
        9 15592 1 1  90 LEU HG   H    7.429  -5.100   8.966 1.00 . A A . 114 LEU HG   1 1 
        9 15593 1 1  90 LEU N    N    8.497  -3.248   5.415 1.00 . A A . 114 LEU N    1 1 
        9 15594 1 1  90 LEU O    O   11.714  -3.477   6.947 1.00 . A A . 114 LEU O    1 1 
        9 15595 1 1  91 GLY C    C   13.038  -5.427   5.078 1.00 . A A . 115 GLY C    1 1 
        9 15596 1 1  91 GLY CA   C   12.256  -4.346   4.359 1.00 . A A . 115 GLY CA   1 1 
        9 15597 1 1  91 GLY H    H   10.145  -4.319   4.380 1.00 . A A . 115 GLY H    1 1 
        9 15598 1 1  91 GLY HA2  H   12.145  -4.630   3.323 1.00 . A A . 115 GLY HA2  1 1 
        9 15599 1 1  91 GLY HA3  H   12.814  -3.423   4.407 1.00 . A A . 115 GLY HA3  1 1 
        9 15600 1 1  91 GLY N    N   10.943  -4.122   4.922 1.00 . A A . 115 GLY N    1 1 
        9 15601 1 1  91 GLY O    O   12.473  -6.214   5.840 1.00 . A A . 115 GLY O    1 1 
        9 15602 1 1  92 PRO C    C   15.398  -6.229   6.967 1.00 . A A . 116 PRO C    1 1 
        9 15603 1 1  92 PRO CA   C   15.240  -6.466   5.472 1.00 . A A . 116 PRO CA   1 1 
        9 15604 1 1  92 PRO CB   C   16.586  -6.263   4.760 1.00 . A A . 116 PRO CB   1 1 
        9 15605 1 1  92 PRO CD   C   15.094  -4.562   3.981 1.00 . A A . 116 PRO CD   1 1 
        9 15606 1 1  92 PRO CG   C   16.301  -5.365   3.601 1.00 . A A . 116 PRO CG   1 1 
        9 15607 1 1  92 PRO HA   H   14.888  -7.473   5.304 1.00 . A A . 116 PRO HA   1 1 
        9 15608 1 1  92 PRO HB2  H   17.289  -5.808   5.444 1.00 . A A . 116 PRO HB2  1 1 
        9 15609 1 1  92 PRO HB3  H   16.968  -7.218   4.433 1.00 . A A . 116 PRO HB3  1 1 
        9 15610 1 1  92 PRO HD2  H   15.388  -3.672   4.517 1.00 . A A . 116 PRO HD2  1 1 
        9 15611 1 1  92 PRO HD3  H   14.510  -4.308   3.109 1.00 . A A . 116 PRO HD3  1 1 
        9 15612 1 1  92 PRO HG2  H   17.145  -4.714   3.425 1.00 . A A . 116 PRO HG2  1 1 
        9 15613 1 1  92 PRO HG3  H   16.096  -5.957   2.721 1.00 . A A . 116 PRO HG3  1 1 
        9 15614 1 1  92 PRO N    N   14.356  -5.477   4.854 1.00 . A A . 116 PRO N    1 1 
        9 15615 1 1  92 PRO O    O   15.663  -7.156   7.731 1.00 . A A . 116 PRO O    1 1 
        9 15616 1 1  93 ASP C    C   14.265  -4.951   9.644 1.00 . A A . 117 ASP C    1 1 
        9 15617 1 1  93 ASP CA   C   15.450  -4.589   8.761 1.00 . A A . 117 ASP CA   1 1 
        9 15618 1 1  93 ASP CB   C   15.699  -3.078   8.842 1.00 . A A . 117 ASP CB   1 1 
        9 15619 1 1  93 ASP CG   C   14.465  -2.263   8.491 1.00 . A A . 117 ASP CG   1 1 
        9 15620 1 1  93 ASP H    H   14.910  -4.305   6.733 1.00 . A A . 117 ASP H    1 1 
        9 15621 1 1  93 ASP HA   H   16.325  -5.111   9.113 1.00 . A A . 117 ASP HA   1 1 
        9 15622 1 1  93 ASP HB2  H   15.999  -2.824   9.847 1.00 . A A . 117 ASP HB2  1 1 
        9 15623 1 1  93 ASP HB3  H   16.491  -2.813   8.157 1.00 . A A . 117 ASP HB3  1 1 
        9 15624 1 1  93 ASP N    N   15.214  -4.979   7.377 1.00 . A A . 117 ASP N    1 1 
        9 15625 1 1  93 ASP O    O   14.374  -4.954  10.869 1.00 . A A . 117 ASP O    1 1 
        9 15626 1 1  93 ASP OD1  O   14.104  -2.206   7.305 1.00 . A A . 117 ASP OD1  1 1 
        9 15627 1 1  93 ASP OD2  O   13.848  -1.684   9.406 1.00 . A A . 117 ASP OD2  1 1 
        9 15628 1 1  94 GLY C    C   11.289  -4.566  10.526 1.00 . A A . 118 GLY C    1 1 
        9 15629 1 1  94 GLY CA   C   11.957  -5.688   9.747 1.00 . A A . 118 GLY CA   1 1 
        9 15630 1 1  94 GLY H    H   13.105  -5.202   8.036 1.00 . A A . 118 GLY H    1 1 
        9 15631 1 1  94 GLY HA2  H   11.243  -6.094   9.046 1.00 . A A . 118 GLY HA2  1 1 
        9 15632 1 1  94 GLY HA3  H   12.243  -6.465  10.439 1.00 . A A . 118 GLY HA3  1 1 
        9 15633 1 1  94 GLY N    N   13.136  -5.259   9.015 1.00 . A A . 118 GLY N    1 1 
        9 15634 1 1  94 GLY O    O   10.220  -4.758  11.100 1.00 . A A . 118 GLY O    1 1 
        9 15635 1 1  95 VAL C    C   10.838  -1.183  10.464 1.00 . A A . 119 VAL C    1 1 
        9 15636 1 1  95 VAL CA   C   11.433  -2.284  11.337 1.00 . A A . 119 VAL CA   1 1 
        9 15637 1 1  95 VAL CB   C   12.576  -1.692  12.197 1.00 . A A . 119 VAL CB   1 1 
        9 15638 1 1  95 VAL CG1  C   12.062  -0.601  13.122 1.00 . A A . 119 VAL CG1  1 1 
        9 15639 1 1  95 VAL CG2  C   13.268  -2.785  12.997 1.00 . A A . 119 VAL CG2  1 1 
        9 15640 1 1  95 VAL H    H   12.710  -3.272   9.984 1.00 . A A . 119 VAL H    1 1 
        9 15641 1 1  95 VAL HA   H   10.667  -2.657  12.002 1.00 . A A . 119 VAL HA   1 1 
        9 15642 1 1  95 VAL HB   H   13.305  -1.252  11.532 1.00 . A A . 119 VAL HB   1 1 
        9 15643 1 1  95 VAL HG11 H   11.592   0.176  12.536 1.00 . A A . 119 VAL HG11 1 1 
        9 15644 1 1  95 VAL HG12 H   12.887  -0.182  13.679 1.00 . A A . 119 VAL HG12 1 1 
        9 15645 1 1  95 VAL HG13 H   11.341  -1.019  13.809 1.00 . A A . 119 VAL HG13 1 1 
        9 15646 1 1  95 VAL HG21 H   13.687  -3.515  12.322 1.00 . A A . 119 VAL HG21 1 1 
        9 15647 1 1  95 VAL HG22 H   12.549  -3.265  13.645 1.00 . A A . 119 VAL HG22 1 1 
        9 15648 1 1  95 VAL HG23 H   14.056  -2.351  13.594 1.00 . A A . 119 VAL HG23 1 1 
        9 15649 1 1  95 VAL N    N   11.906  -3.394  10.530 1.00 . A A . 119 VAL N    1 1 
        9 15650 1 1  95 VAL O    O   11.446  -0.774   9.454 1.00 . A A . 119 VAL O    1 1 
        9 15651 1 1  96 PRO C    C    9.592   1.749  10.597 1.00 . A A . 120 PRO C    1 1 
        9 15652 1 1  96 PRO CA   C    8.974   0.416  10.181 1.00 . A A . 120 PRO CA   1 1 
        9 15653 1 1  96 PRO CB   C    7.526   0.318  10.660 1.00 . A A . 120 PRO CB   1 1 
        9 15654 1 1  96 PRO CD   C    8.802  -1.267  11.931 1.00 . A A . 120 PRO CD   1 1 
        9 15655 1 1  96 PRO CG   C    7.610  -0.348  11.989 1.00 . A A . 120 PRO CG   1 1 
        9 15656 1 1  96 PRO HA   H    9.010   0.323   9.106 1.00 . A A . 120 PRO HA   1 1 
        9 15657 1 1  96 PRO HB2  H    7.102   1.308  10.739 1.00 . A A . 120 PRO HB2  1 1 
        9 15658 1 1  96 PRO HB3  H    6.954  -0.272   9.961 1.00 . A A . 120 PRO HB3  1 1 
        9 15659 1 1  96 PRO HD2  H    9.340  -1.242  12.866 1.00 . A A . 120 PRO HD2  1 1 
        9 15660 1 1  96 PRO HD3  H    8.489  -2.275  11.703 1.00 . A A . 120 PRO HD3  1 1 
        9 15661 1 1  96 PRO HG2  H    7.747   0.394  12.760 1.00 . A A . 120 PRO HG2  1 1 
        9 15662 1 1  96 PRO HG3  H    6.709  -0.915  12.171 1.00 . A A . 120 PRO HG3  1 1 
        9 15663 1 1  96 PRO N    N    9.626  -0.715  10.837 1.00 . A A . 120 PRO N    1 1 
        9 15664 1 1  96 PRO O    O   10.084   1.889  11.720 1.00 . A A . 120 PRO O    1 1 
        9 15665 1 1  97 GLU C    C   11.684   3.945   9.853 1.00 . A A . 121 GLU C    1 1 
        9 15666 1 1  97 GLU CA   C   10.163   4.038   9.875 1.00 . A A . 121 GLU CA   1 1 
        9 15667 1 1  97 GLU CB   C    9.704   4.686  11.183 1.00 . A A . 121 GLU CB   1 1 
        9 15668 1 1  97 GLU CD   C    7.805   5.578  12.560 1.00 . A A . 121 GLU CD   1 1 
        9 15669 1 1  97 GLU CG   C    8.222   5.002  11.228 1.00 . A A . 121 GLU CG   1 1 
        9 15670 1 1  97 GLU H    H    9.120   2.520   8.817 1.00 . A A . 121 GLU H    1 1 
        9 15671 1 1  97 GLU HA   H    9.850   4.662   9.050 1.00 . A A . 121 GLU HA   1 1 
        9 15672 1 1  97 GLU HB2  H    9.930   4.017  12.000 1.00 . A A . 121 GLU HB2  1 1 
        9 15673 1 1  97 GLU HB3  H   10.251   5.606  11.323 1.00 . A A . 121 GLU HB3  1 1 
        9 15674 1 1  97 GLU HG2  H    7.995   5.720  10.454 1.00 . A A . 121 GLU HG2  1 1 
        9 15675 1 1  97 GLU HG3  H    7.667   4.093  11.053 1.00 . A A . 121 GLU HG3  1 1 
        9 15676 1 1  97 GLU N    N    9.557   2.715   9.679 1.00 . A A . 121 GLU N    1 1 
        9 15677 1 1  97 GLU O    O   12.385   4.872  10.261 1.00 . A A . 121 GLU O    1 1 
        9 15678 1 1  97 GLU OE1  O    7.939   6.802  12.751 1.00 . A A . 121 GLU OE1  1 1 
        9 15679 1 1  97 GLU OE2  O    7.347   4.806  13.427 1.00 . A A . 121 GLU OE2  1 1 
        9 15680 1 1  98 SER C    C   14.138   3.156   7.928 1.00 . A A . 122 SER C    1 1 
        9 15681 1 1  98 SER CA   C   13.612   2.608   9.251 1.00 . A A . 122 SER CA   1 1 
        9 15682 1 1  98 SER CB   C   13.889   1.110   9.371 1.00 . A A . 122 SER CB   1 1 
        9 15683 1 1  98 SER H    H   11.572   2.115   9.063 1.00 . A A . 122 SER H    1 1 
        9 15684 1 1  98 SER HA   H   14.093   3.125  10.066 1.00 . A A . 122 SER HA   1 1 
        9 15685 1 1  98 SER HB2  H   14.570   0.808   8.590 1.00 . A A . 122 SER HB2  1 1 
        9 15686 1 1  98 SER HB3  H   14.327   0.900  10.336 1.00 . A A . 122 SER HB3  1 1 
        9 15687 1 1  98 SER HG   H   12.688  -0.118   8.405 1.00 . A A . 122 SER HG   1 1 
        9 15688 1 1  98 SER N    N   12.186   2.829   9.361 1.00 . A A . 122 SER N    1 1 
        9 15689 1 1  98 SER O    O   13.361   3.668   7.119 1.00 . A A . 122 SER O    1 1 
        9 15690 1 1  98 SER OG   O   12.683   0.367   9.242 1.00 . A A . 122 SER OG   1 1 
        9 15691 1 1  99 ASN C    C   15.482   2.602   5.318 1.00 . A A . 123 ASN C    1 1 
        9 15692 1 1  99 ASN CA   C   16.014   3.494   6.426 1.00 . A A . 123 ASN CA   1 1 
        9 15693 1 1  99 ASN CB   C   17.542   3.440   6.448 1.00 . A A . 123 ASN CB   1 1 
        9 15694 1 1  99 ASN CG   C   18.156   4.522   7.309 1.00 . A A . 123 ASN CG   1 1 
        9 15695 1 1  99 ASN H    H   16.038   2.742   8.417 1.00 . A A . 123 ASN H    1 1 
        9 15696 1 1  99 ASN HA   H   15.697   4.509   6.237 1.00 . A A . 123 ASN HA   1 1 
        9 15697 1 1  99 ASN HB2  H   17.856   2.480   6.832 1.00 . A A . 123 ASN HB2  1 1 
        9 15698 1 1  99 ASN HB3  H   17.910   3.556   5.440 1.00 . A A . 123 ASN HB3  1 1 
        9 15699 1 1  99 ASN HD21 H   19.744   4.921   8.428 1.00 . A A . 123 ASN HD21 1 1 
        9 15700 1 1  99 ASN HD22 H   19.717   3.357   7.692 1.00 . A A . 123 ASN HD22 1 1 
        9 15701 1 1  99 ASN N    N   15.445   3.078   7.708 1.00 . A A . 123 ASN N    1 1 
        9 15702 1 1  99 ASN ND2  N   19.321   4.239   7.866 1.00 . A A . 123 ASN ND2  1 1 
        9 15703 1 1  99 ASN O    O   15.122   3.066   4.235 1.00 . A A . 123 ASN O    1 1 
        9 15704 1 1  99 ASN OD1  O   17.593   5.607   7.467 1.00 . A A . 123 ASN OD1  1 1 
        9 15705 1 1 100 ASP C    C   13.354   0.251   4.965 1.00 . A A . 124 ASP C    1 1 
        9 15706 1 1 100 ASP CA   C   14.843   0.344   4.705 1.00 . A A . 124 ASP CA   1 1 
        9 15707 1 1 100 ASP CB   C   15.503  -1.026   4.873 1.00 . A A . 124 ASP CB   1 1 
        9 15708 1 1 100 ASP CG   C   16.975  -1.018   4.519 1.00 . A A . 124 ASP CG   1 1 
        9 15709 1 1 100 ASP H    H   15.732   1.018   6.483 1.00 . A A . 124 ASP H    1 1 
        9 15710 1 1 100 ASP HA   H   15.003   0.698   3.696 1.00 . A A . 124 ASP HA   1 1 
        9 15711 1 1 100 ASP HB2  H   15.403  -1.342   5.900 1.00 . A A . 124 ASP HB2  1 1 
        9 15712 1 1 100 ASP HB3  H   15.002  -1.736   4.234 1.00 . A A . 124 ASP HB3  1 1 
        9 15713 1 1 100 ASP N    N   15.408   1.316   5.616 1.00 . A A . 124 ASP N    1 1 
        9 15714 1 1 100 ASP O    O   12.844  -0.741   5.505 1.00 . A A . 124 ASP O    1 1 
        9 15715 1 1 100 ASP OD1  O   17.307  -1.250   3.338 1.00 . A A . 124 ASP OD1  1 1 
        9 15716 1 1 100 ASP OD2  O   17.806  -0.790   5.424 1.00 . A A . 124 ASP OD2  1 1 
        9 15717 1 1 101 ASP C    C   10.705   2.020   3.470 1.00 . A A . 125 ASP C    1 1 
        9 15718 1 1 101 ASP CA   C   11.239   1.409   4.748 1.00 . A A . 125 ASP CA   1 1 
        9 15719 1 1 101 ASP CB   C   10.786   2.230   5.951 1.00 . A A . 125 ASP CB   1 1 
        9 15720 1 1 101 ASP CG   C   10.319   1.369   7.105 1.00 . A A . 125 ASP CG   1 1 
        9 15721 1 1 101 ASP H    H   13.195   2.148   4.442 1.00 . A A . 125 ASP H    1 1 
        9 15722 1 1 101 ASP HA   H   10.860   0.402   4.841 1.00 . A A . 125 ASP HA   1 1 
        9 15723 1 1 101 ASP HB2  H   11.610   2.838   6.293 1.00 . A A . 125 ASP HB2  1 1 
        9 15724 1 1 101 ASP HB3  H    9.971   2.872   5.651 1.00 . A A . 125 ASP HB3  1 1 
        9 15725 1 1 101 ASP N    N   12.688   1.340   4.686 1.00 . A A . 125 ASP N    1 1 
        9 15726 1 1 101 ASP O    O   10.602   3.240   3.348 1.00 . A A . 125 ASP O    1 1 
        9 15727 1 1 101 ASP OD1  O    9.089   1.307   7.329 1.00 . A A . 125 ASP OD1  1 1 
        9 15728 1 1 101 ASP OD2  O   11.175   0.788   7.821 1.00 . A A . 125 ASP OD2  1 1 
        9 15729 1 1 102 ILE C    C    8.444   1.886   1.225 1.00 . A A . 126 ILE C    1 1 
        9 15730 1 1 102 ILE CA   C    9.942   1.623   1.211 1.00 . A A . 126 ILE CA   1 1 
        9 15731 1 1 102 ILE CB   C   10.273   0.600   0.109 1.00 . A A . 126 ILE CB   1 1 
        9 15732 1 1 102 ILE CD1  C   12.188  -0.746  -0.909 1.00 . A A . 126 ILE CD1  1 1 
        9 15733 1 1 102 ILE CG1  C   11.779   0.321   0.083 1.00 . A A . 126 ILE CG1  1 1 
        9 15734 1 1 102 ILE CG2  C    9.795   1.111  -1.245 1.00 . A A . 126 ILE CG2  1 1 
        9 15735 1 1 102 ILE H    H   10.461   0.205   2.686 1.00 . A A . 126 ILE H    1 1 
        9 15736 1 1 102 ILE HA   H   10.457   2.545   0.983 1.00 . A A . 126 ILE HA   1 1 
        9 15737 1 1 102 ILE HB   H    9.747  -0.317   0.329 1.00 . A A . 126 ILE HB   1 1 
        9 15738 1 1 102 ILE HD11 H   13.260  -0.872  -0.882 1.00 . A A . 126 ILE HD11 1 1 
        9 15739 1 1 102 ILE HD12 H   11.885  -0.448  -1.902 1.00 . A A . 126 ILE HD12 1 1 
        9 15740 1 1 102 ILE HD13 H   11.709  -1.679  -0.652 1.00 . A A . 126 ILE HD13 1 1 
        9 15741 1 1 102 ILE HG12 H   12.302   1.230  -0.177 1.00 . A A . 126 ILE HG12 1 1 
        9 15742 1 1 102 ILE HG13 H   12.095   0.000   1.066 1.00 . A A . 126 ILE HG13 1 1 
        9 15743 1 1 102 ILE HG21 H   10.425   1.927  -1.565 1.00 . A A . 126 ILE HG21 1 1 
        9 15744 1 1 102 ILE HG22 H    8.776   1.460  -1.156 1.00 . A A . 126 ILE HG22 1 1 
        9 15745 1 1 102 ILE HG23 H    9.840   0.308  -1.970 1.00 . A A . 126 ILE HG23 1 1 
        9 15746 1 1 102 ILE N    N   10.395   1.168   2.512 1.00 . A A . 126 ILE N    1 1 
        9 15747 1 1 102 ILE O    O    7.638   0.956   1.233 1.00 . A A . 126 ILE O    1 1 
        9 15748 1 1 103 GLY C    C    6.380   4.356  -0.023 1.00 . A A . 127 GLY C    1 1 
        9 15749 1 1 103 GLY CA   C    6.697   3.543   1.212 1.00 . A A . 127 GLY CA   1 1 
        9 15750 1 1 103 GLY H    H    8.781   3.847   1.315 1.00 . A A . 127 GLY H    1 1 
        9 15751 1 1 103 GLY HA2  H    6.084   2.653   1.211 1.00 . A A . 127 GLY HA2  1 1 
        9 15752 1 1 103 GLY HA3  H    6.467   4.130   2.087 1.00 . A A . 127 GLY HA3  1 1 
        9 15753 1 1 103 GLY N    N    8.087   3.156   1.255 1.00 . A A . 127 GLY N    1 1 
        9 15754 1 1 103 GLY O    O    7.285   4.705  -0.788 1.00 . A A . 127 GLY O    1 1 
        9 15755 1 1 104 ASN C    C    5.347   6.798  -1.446 1.00 . A A . 128 ASN C    1 1 
        9 15756 1 1 104 ASN CA   C    4.666   5.431  -1.383 1.00 . A A . 128 ASN CA   1 1 
        9 15757 1 1 104 ASN CB   C    3.133   5.591  -1.410 1.00 . A A . 128 ASN CB   1 1 
        9 15758 1 1 104 ASN CG   C    2.525   6.069  -0.095 1.00 . A A . 128 ASN CG   1 1 
        9 15759 1 1 104 ASN H    H    4.437   4.370   0.442 1.00 . A A . 128 ASN H    1 1 
        9 15760 1 1 104 ASN HA   H    4.965   4.871  -2.258 1.00 . A A . 128 ASN HA   1 1 
        9 15761 1 1 104 ASN HB2  H    2.872   6.305  -2.176 1.00 . A A . 128 ASN HB2  1 1 
        9 15762 1 1 104 ASN HB3  H    2.690   4.636  -1.659 1.00 . A A . 128 ASN HB3  1 1 
        9 15763 1 1 104 ASN HD21 H    0.824   6.084   0.933 1.00 . A A . 128 ASN HD21 1 1 
        9 15764 1 1 104 ASN HD22 H    0.766   5.278  -0.606 1.00 . A A . 128 ASN HD22 1 1 
        9 15765 1 1 104 ASN N    N    5.104   4.667  -0.216 1.00 . A A . 128 ASN N    1 1 
        9 15766 1 1 104 ASN ND2  N    1.248   5.780   0.101 1.00 . A A . 128 ASN ND2  1 1 
        9 15767 1 1 104 ASN O    O    5.662   7.298  -2.527 1.00 . A A . 128 ASN O    1 1 
        9 15768 1 1 104 ASN OD1  O    3.180   6.709   0.726 1.00 . A A . 128 ASN OD1  1 1 
        9 15769 1 1 105 TRP C    C    7.753   8.525  -0.344 1.00 . A A . 129 TRP C    1 1 
        9 15770 1 1 105 TRP CA   C    6.243   8.679  -0.192 1.00 . A A . 129 TRP CA   1 1 
        9 15771 1 1 105 TRP CB   C    5.911   9.332   1.153 1.00 . A A . 129 TRP CB   1 1 
        9 15772 1 1 105 TRP CD1  C    6.033  11.883   0.972 1.00 . A A . 129 TRP CD1  1 1 
        9 15773 1 1 105 TRP CD2  C    7.798  10.955   1.988 1.00 . A A . 129 TRP CD2  1 1 
        9 15774 1 1 105 TRP CE2  C    7.984  12.347   1.951 1.00 . A A . 129 TRP CE2  1 1 
        9 15775 1 1 105 TRP CE3  C    8.783  10.159   2.584 1.00 . A A . 129 TRP CE3  1 1 
        9 15776 1 1 105 TRP CG   C    6.543  10.677   1.352 1.00 . A A . 129 TRP CG   1 1 
        9 15777 1 1 105 TRP CH2  C   10.058  12.163   3.063 1.00 . A A . 129 TRP CH2  1 1 
        9 15778 1 1 105 TRP CZ2  C    9.112  12.964   2.487 1.00 . A A . 129 TRP CZ2  1 1 
        9 15779 1 1 105 TRP CZ3  C    9.903  10.772   3.114 1.00 . A A . 129 TRP CZ3  1 1 
        9 15780 1 1 105 TRP H    H    5.272   6.949   0.540 1.00 . A A . 129 TRP H    1 1 
        9 15781 1 1 105 TRP HA   H    5.872   9.304  -0.989 1.00 . A A . 129 TRP HA   1 1 
        9 15782 1 1 105 TRP HB2  H    4.841   9.456   1.227 1.00 . A A . 129 TRP HB2  1 1 
        9 15783 1 1 105 TRP HB3  H    6.247   8.684   1.950 1.00 . A A . 129 TRP HB3  1 1 
        9 15784 1 1 105 TRP HD1  H    5.089  12.010   0.464 1.00 . A A . 129 TRP HD1  1 1 
        9 15785 1 1 105 TRP HE1  H    6.748  13.848   1.160 1.00 . A A . 129 TRP HE1  1 1 
        9 15786 1 1 105 TRP HE3  H    8.679   9.085   2.632 1.00 . A A . 129 TRP HE3  1 1 
        9 15787 1 1 105 TRP HH2  H   10.949  12.598   3.490 1.00 . A A . 129 TRP HH2  1 1 
        9 15788 1 1 105 TRP HZ2  H    9.247  14.036   2.455 1.00 . A A . 129 TRP HZ2  1 1 
        9 15789 1 1 105 TRP HZ3  H   10.673  10.174   3.578 1.00 . A A . 129 TRP HZ3  1 1 
        9 15790 1 1 105 TRP N    N    5.576   7.389  -0.284 1.00 . A A . 129 TRP N    1 1 
        9 15791 1 1 105 TRP NE1  N    6.893  12.891   1.327 1.00 . A A . 129 TRP NE1  1 1 
        9 15792 1 1 105 TRP O    O    8.424   9.411  -0.871 1.00 . A A . 129 TRP O    1 1 
        9 15793 1 1 106 THR C    C   10.231   7.108  -1.357 1.00 . A A . 130 THR C    1 1 
        9 15794 1 1 106 THR CA   C    9.711   7.143   0.077 1.00 . A A . 130 THR CA   1 1 
        9 15795 1 1 106 THR CB   C   10.042   5.813   0.771 1.00 . A A . 130 THR CB   1 1 
        9 15796 1 1 106 THR CG2  C   11.508   5.759   1.177 1.00 . A A . 130 THR CG2  1 1 
        9 15797 1 1 106 THR H    H    7.683   6.696   0.453 1.00 . A A . 130 THR H    1 1 
        9 15798 1 1 106 THR HA   H   10.201   7.942   0.613 1.00 . A A . 130 THR HA   1 1 
        9 15799 1 1 106 THR HB   H    9.842   5.004   0.085 1.00 . A A . 130 THR HB   1 1 
        9 15800 1 1 106 THR HG1  H    9.609   6.139   2.672 1.00 . A A . 130 THR HG1  1 1 
        9 15801 1 1 106 THR HG21 H   11.725   6.575   1.849 1.00 . A A . 130 THR HG21 1 1 
        9 15802 1 1 106 THR HG22 H   12.128   5.843   0.296 1.00 . A A . 130 THR HG22 1 1 
        9 15803 1 1 106 THR HG23 H   11.710   4.821   1.672 1.00 . A A . 130 THR HG23 1 1 
        9 15804 1 1 106 THR N    N    8.276   7.390   0.100 1.00 . A A . 130 THR N    1 1 
        9 15805 1 1 106 THR O    O   11.260   7.707  -1.673 1.00 . A A . 130 THR O    1 1 
        9 15806 1 1 106 THR OG1  O    9.213   5.664   1.931 1.00 . A A . 130 THR OG1  1 1 
        9 15807 1 1 107 ILE C    C    9.286   7.597  -4.338 1.00 . A A . 131 ILE C    1 1 
        9 15808 1 1 107 ILE CA   C    9.848   6.361  -3.632 1.00 . A A . 131 ILE CA   1 1 
        9 15809 1 1 107 ILE CB   C    9.332   5.061  -4.303 1.00 . A A . 131 ILE CB   1 1 
        9 15810 1 1 107 ILE CD1  C   11.208   4.960  -6.023 1.00 . A A . 131 ILE CD1  1 1 
        9 15811 1 1 107 ILE CG1  C    9.714   5.014  -5.785 1.00 . A A . 131 ILE CG1  1 1 
        9 15812 1 1 107 ILE CG2  C    7.827   4.923  -4.134 1.00 . A A . 131 ILE CG2  1 1 
        9 15813 1 1 107 ILE H    H    8.730   5.902  -1.893 1.00 . A A . 131 ILE H    1 1 
        9 15814 1 1 107 ILE HA   H   10.925   6.379  -3.710 1.00 . A A . 131 ILE HA   1 1 
        9 15815 1 1 107 ILE HB   H    9.795   4.226  -3.797 1.00 . A A . 131 ILE HB   1 1 
        9 15816 1 1 107 ILE HD11 H   11.401   4.874  -7.081 1.00 . A A . 131 ILE HD11 1 1 
        9 15817 1 1 107 ILE HD12 H   11.624   4.105  -5.510 1.00 . A A . 131 ILE HD12 1 1 
        9 15818 1 1 107 ILE HD13 H   11.666   5.862  -5.644 1.00 . A A . 131 ILE HD13 1 1 
        9 15819 1 1 107 ILE HG12 H    9.275   4.136  -6.235 1.00 . A A . 131 ILE HG12 1 1 
        9 15820 1 1 107 ILE HG13 H    9.329   5.896  -6.276 1.00 . A A . 131 ILE HG13 1 1 
        9 15821 1 1 107 ILE HG21 H    7.588   4.823  -3.086 1.00 . A A . 131 ILE HG21 1 1 
        9 15822 1 1 107 ILE HG22 H    7.484   4.049  -4.666 1.00 . A A . 131 ILE HG22 1 1 
        9 15823 1 1 107 ILE HG23 H    7.340   5.802  -4.531 1.00 . A A . 131 ILE HG23 1 1 
        9 15824 1 1 107 ILE N    N    9.507   6.405  -2.220 1.00 . A A . 131 ILE N    1 1 
        9 15825 1 1 107 ILE O    O    9.815   8.065  -5.348 1.00 . A A . 131 ILE O    1 1 
        9 15826 1 1 108 GLY C    C    7.076   9.419  -5.555 1.00 . A A . 132 GLY C    1 1 
        9 15827 1 1 108 GLY CA   C    7.677   9.411  -4.168 1.00 . A A . 132 GLY CA   1 1 
        9 15828 1 1 108 GLY H    H    7.770   7.634  -3.038 1.00 . A A . 132 GLY H    1 1 
        9 15829 1 1 108 GLY HA2  H    6.914   9.700  -3.462 1.00 . A A . 132 GLY HA2  1 1 
        9 15830 1 1 108 GLY HA3  H    8.473  10.139  -4.131 1.00 . A A . 132 GLY HA3  1 1 
        9 15831 1 1 108 GLY N    N    8.209   8.127  -3.762 1.00 . A A . 132 GLY N    1 1 
        9 15832 1 1 108 GLY O    O    7.204  10.405  -6.278 1.00 . A A . 132 GLY O    1 1 
        9 15833 1 1 109 PHE C    C    4.527   9.100  -7.391 1.00 . A A . 133 PHE C    1 1 
        9 15834 1 1 109 PHE CA   C    5.804   8.265  -7.266 1.00 . A A . 133 PHE CA   1 1 
        9 15835 1 1 109 PHE CB   C    5.539   6.807  -7.676 1.00 . A A . 133 PHE CB   1 1 
        9 15836 1 1 109 PHE CD1  C    3.579   6.426  -6.133 1.00 . A A . 133 PHE CD1  1 1 
        9 15837 1 1 109 PHE CD2  C    5.262   4.748  -6.276 1.00 . A A . 133 PHE CD2  1 1 
        9 15838 1 1 109 PHE CE1  C    2.884   5.656  -5.223 1.00 . A A . 133 PHE CE1  1 1 
        9 15839 1 1 109 PHE CE2  C    4.572   3.974  -5.365 1.00 . A A . 133 PHE CE2  1 1 
        9 15840 1 1 109 PHE CG   C    4.777   5.983  -6.670 1.00 . A A . 133 PHE CG   1 1 
        9 15841 1 1 109 PHE CZ   C    3.383   4.428  -4.838 1.00 . A A . 133 PHE CZ   1 1 
        9 15842 1 1 109 PHE H    H    6.260   7.611  -5.298 1.00 . A A . 133 PHE H    1 1 
        9 15843 1 1 109 PHE HA   H    6.534   8.679  -7.947 1.00 . A A . 133 PHE HA   1 1 
        9 15844 1 1 109 PHE HB2  H    4.972   6.802  -8.594 1.00 . A A . 133 PHE HB2  1 1 
        9 15845 1 1 109 PHE HB3  H    6.488   6.320  -7.850 1.00 . A A . 133 PHE HB3  1 1 
        9 15846 1 1 109 PHE HD1  H    3.188   7.388  -6.432 1.00 . A A . 133 PHE HD1  1 1 
        9 15847 1 1 109 PHE HD2  H    6.194   4.390  -6.688 1.00 . A A . 133 PHE HD2  1 1 
        9 15848 1 1 109 PHE HE1  H    1.952   6.015  -4.812 1.00 . A A . 133 PHE HE1  1 1 
        9 15849 1 1 109 PHE HE2  H    4.964   3.014  -5.066 1.00 . A A . 133 PHE HE2  1 1 
        9 15850 1 1 109 PHE HZ   H    2.841   3.824  -4.124 1.00 . A A . 133 PHE HZ   1 1 
        9 15851 1 1 109 PHE N    N    6.382   8.351  -5.928 1.00 . A A . 133 PHE N    1 1 
        9 15852 1 1 109 PHE O    O    3.844   9.047  -8.412 1.00 . A A . 133 PHE O    1 1 
        9 15853 1 1 110 HIS C    C    3.388  12.003  -7.198 1.00 . A A . 134 HIS C    1 1 
        9 15854 1 1 110 HIS CA   C    3.048  10.754  -6.401 1.00 . A A . 134 HIS CA   1 1 
        9 15855 1 1 110 HIS CB   C    2.571  11.139  -4.996 1.00 . A A . 134 HIS CB   1 1 
        9 15856 1 1 110 HIS CD2  C    1.217   8.955  -4.621 1.00 . A A . 134 HIS CD2  1 1 
        9 15857 1 1 110 HIS CE1  C    1.469   8.792  -2.451 1.00 . A A . 134 HIS CE1  1 1 
        9 15858 1 1 110 HIS CG   C    1.973  10.004  -4.220 1.00 . A A . 134 HIS CG   1 1 
        9 15859 1 1 110 HIS H    H    4.763   9.844  -5.548 1.00 . A A . 134 HIS H    1 1 
        9 15860 1 1 110 HIS HA   H    2.253  10.226  -6.909 1.00 . A A . 134 HIS HA   1 1 
        9 15861 1 1 110 HIS HB2  H    3.407  11.518  -4.433 1.00 . A A . 134 HIS HB2  1 1 
        9 15862 1 1 110 HIS HB3  H    1.823  11.914  -5.080 1.00 . A A . 134 HIS HB3  1 1 
        9 15863 1 1 110 HIS HD1  H    2.602  10.490  -2.267 1.00 . A A . 134 HIS HD1  1 1 
        9 15864 1 1 110 HIS HD2  H    0.908   8.738  -5.633 1.00 . A A . 134 HIS HD2  1 1 
        9 15865 1 1 110 HIS HE1  H    1.407   8.439  -1.433 1.00 . A A . 134 HIS HE1  1 1 
        9 15866 1 1 110 HIS HE2  H    0.255   7.479  -3.467 1.00 . A A . 134 HIS HE2  1 1 
        9 15867 1 1 110 HIS N    N    4.205   9.866  -6.352 1.00 . A A . 134 HIS N    1 1 
        9 15868 1 1 110 HIS ND1  N    2.112   9.872  -2.856 1.00 . A A . 134 HIS ND1  1 1 
        9 15869 1 1 110 HIS NE2  N    0.918   8.217  -3.502 1.00 . A A . 134 HIS NE2  1 1 
        9 15870 1 1 110 HIS O    O    2.527  12.600  -7.840 1.00 . A A . 134 HIS O    1 1 
        9 15871 1 1 111 HIS C    C    5.888  12.958  -9.174 1.00 . A A . 135 HIS C    1 1 
        9 15872 1 1 111 HIS CA   C    5.129  13.500  -7.973 1.00 . A A . 135 HIS CA   1 1 
        9 15873 1 1 111 HIS CB   C    6.006  14.469  -7.161 1.00 . A A . 135 HIS CB   1 1 
        9 15874 1 1 111 HIS CD2  C    8.433  13.557  -6.967 1.00 . A A . 135 HIS CD2  1 1 
        9 15875 1 1 111 HIS CE1  C    8.377  12.939  -4.870 1.00 . A A . 135 HIS CE1  1 1 
        9 15876 1 1 111 HIS CG   C    7.194  13.837  -6.494 1.00 . A A . 135 HIS CG   1 1 
        9 15877 1 1 111 HIS H    H    5.286  11.915  -6.581 1.00 . A A . 135 HIS H    1 1 
        9 15878 1 1 111 HIS HA   H    4.260  14.033  -8.333 1.00 . A A . 135 HIS HA   1 1 
        9 15879 1 1 111 HIS HB2  H    6.376  15.239  -7.820 1.00 . A A . 135 HIS HB2  1 1 
        9 15880 1 1 111 HIS HB3  H    5.401  14.928  -6.393 1.00 . A A . 135 HIS HB3  1 1 
        9 15881 1 1 111 HIS HD1  H    6.431  13.502  -4.554 1.00 . A A . 135 HIS HD1  1 1 
        9 15882 1 1 111 HIS HD2  H    8.789  13.739  -7.970 1.00 . A A . 135 HIS HD2  1 1 
        9 15883 1 1 111 HIS HE1  H    8.665  12.545  -3.909 1.00 . A A . 135 HIS HE1  1 1 
        9 15884 1 1 111 HIS HE2  H    9.979  12.480  -6.051 1.00 . A A . 135 HIS HE2  1 1 
        9 15885 1 1 111 HIS N    N    4.654  12.393  -7.159 1.00 . A A . 135 HIS N    1 1 
        9 15886 1 1 111 HIS ND1  N    7.192  13.436  -5.177 1.00 . A A . 135 HIS ND1  1 1 
        9 15887 1 1 111 HIS NE2  N    9.148  12.998  -5.939 1.00 . A A . 135 HIS NE2  1 1 
        9 15888 1 1 111 HIS O    O    6.682  12.023  -9.051 1.00 . A A . 135 HIS O    1 1 
        9 15889 1 1 112 HIS C    C    7.190  14.105 -12.126 1.00 . A A . 136 HIS C    1 1 
        9 15890 1 1 112 HIS CA   C    6.253  13.052 -11.561 1.00 . A A . 136 HIS CA   1 1 
        9 15891 1 1 112 HIS CB   C    5.198  12.676 -12.605 1.00 . A A . 136 HIS CB   1 1 
        9 15892 1 1 112 HIS CD2  C    3.259  11.449 -11.396 1.00 . A A . 136 HIS CD2  1 1 
        9 15893 1 1 112 HIS CE1  C    3.629   9.431 -12.155 1.00 . A A . 136 HIS CE1  1 1 
        9 15894 1 1 112 HIS CG   C    4.339  11.514 -12.209 1.00 . A A . 136 HIS CG   1 1 
        9 15895 1 1 112 HIS H    H    5.003  14.284 -10.376 1.00 . A A . 136 HIS H    1 1 
        9 15896 1 1 112 HIS HA   H    6.829  12.173 -11.315 1.00 . A A . 136 HIS HA   1 1 
        9 15897 1 1 112 HIS HB2  H    4.551  13.524 -12.773 1.00 . A A . 136 HIS HB2  1 1 
        9 15898 1 1 112 HIS HB3  H    5.694  12.423 -13.530 1.00 . A A . 136 HIS HB3  1 1 
        9 15899 1 1 112 HIS HD1  H    5.252   9.948 -13.290 1.00 . A A . 136 HIS HD1  1 1 
        9 15900 1 1 112 HIS HD2  H    2.812  12.272 -10.858 1.00 . A A . 136 HIS HD2  1 1 
        9 15901 1 1 112 HIS HE1  H    3.543   8.370 -12.341 1.00 . A A . 136 HIS HE1  1 1 
        9 15902 1 1 112 HIS HE2  H    1.951   9.847 -11.066 1.00 . A A . 136 HIS HE2  1 1 
        9 15903 1 1 112 HIS N    N    5.627  13.524 -10.336 1.00 . A A . 136 HIS N    1 1 
        9 15904 1 1 112 HIS ND1  N    4.545  10.230 -12.668 1.00 . A A . 136 HIS ND1  1 1 
        9 15905 1 1 112 HIS NE2  N    2.836  10.144 -11.379 1.00 . A A . 136 HIS NE2  1 1 
        9 15906 1 1 112 HIS O    O    7.057  15.293 -11.833 1.00 . A A . 136 HIS O    1 1 
        9 15907 1 1 113 HIS C    C    9.102  14.295 -15.059 1.00 . A A . 137 HIS C    1 1 
        9 15908 1 1 113 HIS CA   C    9.094  14.556 -13.560 1.00 . A A . 137 HIS CA   1 1 
        9 15909 1 1 113 HIS CB   C   10.503  14.366 -12.984 1.00 . A A . 137 HIS CB   1 1 
        9 15910 1 1 113 HIS CD2  C   10.284  15.820 -10.844 1.00 . A A . 137 HIS CD2  1 1 
        9 15911 1 1 113 HIS CE1  C   11.104  14.393  -9.401 1.00 . A A . 137 HIS CE1  1 1 
        9 15912 1 1 113 HIS CG   C   10.614  14.697 -11.525 1.00 . A A . 137 HIS CG   1 1 
        9 15913 1 1 113 HIS H    H    8.222  12.693 -13.078 1.00 . A A . 137 HIS H    1 1 
        9 15914 1 1 113 HIS HA   H    8.769  15.570 -13.381 1.00 . A A . 137 HIS HA   1 1 
        9 15915 1 1 113 HIS HB2  H   10.799  13.336 -13.113 1.00 . A A . 137 HIS HB2  1 1 
        9 15916 1 1 113 HIS HB3  H   11.191  15.000 -13.522 1.00 . A A . 137 HIS HB3  1 1 
        9 15917 1 1 113 HIS HD1  H   11.457  12.912 -10.773 1.00 . A A . 137 HIS HD1  1 1 
        9 15918 1 1 113 HIS HD2  H    9.852  16.719 -11.260 1.00 . A A . 137 HIS HD2  1 1 
        9 15919 1 1 113 HIS HE1  H   11.447  13.944  -8.481 1.00 . A A . 137 HIS HE1  1 1 
        9 15920 1 1 113 HIS HE2  H   10.639  16.304  -8.833 1.00 . A A . 137 HIS HE2  1 1 
        9 15921 1 1 113 HIS N    N    8.150  13.660 -12.916 1.00 . A A . 137 HIS N    1 1 
        9 15922 1 1 113 HIS ND1  N   11.125  13.822 -10.591 1.00 . A A . 137 HIS ND1  1 1 
        9 15923 1 1 113 HIS NE2  N   10.598  15.606  -9.524 1.00 . A A . 137 HIS NE2  1 1 
        9 15924 1 1 113 HIS O    O    8.456  13.350 -15.522 1.00 . A A . 137 HIS O    1 1 
        9 15925 1 1 114 HIS C    C    8.576  15.193 -17.920 1.00 . A A . 138 HIS C    1 1 
        9 15926 1 1 114 HIS CA   C    9.935  14.997 -17.258 1.00 . A A . 138 HIS CA   1 1 
        9 15927 1 1 114 HIS CB   C   10.517  13.633 -17.654 1.00 . A A . 138 HIS CB   1 1 
        9 15928 1 1 114 HIS CD2  C   13.029  14.016 -17.138 1.00 . A A . 138 HIS CD2  1 1 
        9 15929 1 1 114 HIS CE1  C   13.367  12.251 -15.885 1.00 . A A . 138 HIS CE1  1 1 
        9 15930 1 1 114 HIS CG   C   11.857  13.346 -17.054 1.00 . A A . 138 HIS CG   1 1 
        9 15931 1 1 114 HIS H    H   10.313  15.856 -15.359 1.00 . A A . 138 HIS H    1 1 
        9 15932 1 1 114 HIS HA   H   10.601  15.773 -17.604 1.00 . A A . 138 HIS HA   1 1 
        9 15933 1 1 114 HIS HB2  H    9.839  12.856 -17.334 1.00 . A A . 138 HIS HB2  1 1 
        9 15934 1 1 114 HIS HB3  H   10.619  13.593 -18.729 1.00 . A A . 138 HIS HB3  1 1 
        9 15935 1 1 114 HIS HD1  H   11.449  11.551 -16.020 1.00 . A A . 138 HIS HD1  1 1 
        9 15936 1 1 114 HIS HD2  H   13.206  14.933 -17.682 1.00 . A A . 138 HIS HD2  1 1 
        9 15937 1 1 114 HIS HE1  H   13.844  11.510 -15.261 1.00 . A A . 138 HIS HE1  1 1 
        9 15938 1 1 114 HIS HE2  H   14.911  13.519 -16.341 1.00 . A A . 138 HIS HE2  1 1 
        9 15939 1 1 114 HIS N    N    9.830  15.126 -15.803 1.00 . A A . 138 HIS N    1 1 
        9 15940 1 1 114 HIS ND1  N   12.103  12.244 -16.262 1.00 . A A . 138 HIS ND1  1 1 
        9 15941 1 1 114 HIS NE2  N   13.949  13.314 -16.401 1.00 . A A . 138 HIS NE2  1 1 
        9 15942 1 1 114 HIS O    O    7.896  14.229 -18.273 1.00 . A A . 138 HIS O    1 1 
        9 15943 1 1 115 HIS C    C    6.998  16.592 -20.212 1.00 . A A . 139 HIS C    1 1 
        9 15944 1 1 115 HIS CA   C    6.912  16.780 -18.699 1.00 . A A . 139 HIS CA   1 1 
        9 15945 1 1 115 HIS CB   C    6.518  18.224 -18.361 1.00 . A A . 139 HIS CB   1 1 
        9 15946 1 1 115 HIS CD2  C    4.735  19.183 -19.989 1.00 . A A . 139 HIS CD2  1 1 
        9 15947 1 1 115 HIS CE1  C    2.962  18.856 -18.748 1.00 . A A . 139 HIS CE1  1 1 
        9 15948 1 1 115 HIS CG   C    5.148  18.609 -18.835 1.00 . A A . 139 HIS CG   1 1 
        9 15949 1 1 115 HIS H    H    8.768  17.171 -17.767 1.00 . A A . 139 HIS H    1 1 
        9 15950 1 1 115 HIS HA   H    6.164  16.108 -18.306 1.00 . A A . 139 HIS HA   1 1 
        9 15951 1 1 115 HIS HB2  H    6.545  18.354 -17.290 1.00 . A A . 139 HIS HB2  1 1 
        9 15952 1 1 115 HIS HB3  H    7.230  18.897 -18.817 1.00 . A A . 139 HIS HB3  1 1 
        9 15953 1 1 115 HIS HD1  H    3.980  18.011 -17.185 1.00 . A A . 139 HIS HD1  1 1 
        9 15954 1 1 115 HIS HD2  H    5.363  19.474 -20.819 1.00 . A A . 139 HIS HD2  1 1 
        9 15955 1 1 115 HIS HE1  H    1.940  18.835 -18.399 1.00 . A A . 139 HIS HE1  1 1 
        9 15956 1 1 115 HIS HE2  H    2.782  19.553 -20.661 1.00 . A A . 139 HIS HE2  1 1 
        9 15957 1 1 115 HIS N    N    8.183  16.447 -18.077 1.00 . A A . 139 HIS N    1 1 
        9 15958 1 1 115 HIS ND1  N    4.013  18.419 -18.081 1.00 . A A . 139 HIS ND1  1 1 
        9 15959 1 1 115 HIS NE2  N    3.373  19.325 -19.908 1.00 . A A . 139 HIS NE2  1 1 
        9 15960 1 1 115 HIS O    O    7.424  17.491 -20.936 1.00 . A A . 139 HIS O    1 1 
        9 15961 1 1 116 LYS C    C    5.251  15.266 -22.707 1.00 . A A . 140 LYS C    1 1 
        9 15962 1 1 116 LYS CA   C    6.637  15.111 -22.100 1.00 . A A . 140 LYS CA   1 1 
        9 15963 1 1 116 LYS CB   C    7.153  13.691 -22.338 1.00 . A A . 140 LYS CB   1 1 
        9 15964 1 1 116 LYS CD   C    9.072  12.077 -22.270 1.00 . A A . 140 LYS CD   1 1 
        9 15965 1 1 116 LYS CE   C   10.570  11.914 -22.073 1.00 . A A . 140 LYS CE   1 1 
        9 15966 1 1 116 LYS CG   C    8.616  13.497 -21.977 1.00 . A A . 140 LYS CG   1 1 
        9 15967 1 1 116 LYS H    H    6.264  14.744 -20.052 1.00 . A A . 140 LYS H    1 1 
        9 15968 1 1 116 LYS HA   H    7.305  15.814 -22.575 1.00 . A A . 140 LYS HA   1 1 
        9 15969 1 1 116 LYS HB2  H    6.566  13.005 -21.747 1.00 . A A . 140 LYS HB2  1 1 
        9 15970 1 1 116 LYS HB3  H    7.028  13.448 -23.383 1.00 . A A . 140 LYS HB3  1 1 
        9 15971 1 1 116 LYS HD2  H    8.557  11.400 -21.605 1.00 . A A . 140 LYS HD2  1 1 
        9 15972 1 1 116 LYS HD3  H    8.824  11.835 -23.294 1.00 . A A . 140 LYS HD3  1 1 
        9 15973 1 1 116 LYS HE2  H   10.824  12.231 -21.072 1.00 . A A . 140 LYS HE2  1 1 
        9 15974 1 1 116 LYS HE3  H   10.823  10.871 -22.193 1.00 . A A . 140 LYS HE3  1 1 
        9 15975 1 1 116 LYS HG2  H    9.214  14.184 -22.556 1.00 . A A . 140 LYS HG2  1 1 
        9 15976 1 1 116 LYS HG3  H    8.747  13.699 -20.924 1.00 . A A . 140 LYS HG3  1 1 
        9 15977 1 1 116 LYS HZ1  H   11.080  12.471 -24.020 1.00 . A A . 140 LYS HZ1  1 1 
        9 15978 1 1 116 LYS HZ2  H   12.370  12.534 -22.931 1.00 . A A . 140 LYS HZ2  1 1 
        9 15979 1 1 116 LYS HZ3  H   11.183  13.733 -22.901 1.00 . A A . 140 LYS HZ3  1 1 
        9 15980 1 1 116 LYS N    N    6.603  15.419 -20.679 1.00 . A A . 140 LYS N    1 1 
        9 15981 1 1 116 LYS NZ   N   11.354  12.719 -23.048 1.00 . A A . 140 LYS NZ   1 1 
        9 15982 1 1 116 LYS O    O    4.918  16.383 -23.153 1.00 . A A . 140 LYS O    1 1 
        9 15983 1 1 116 LYS OXT  O    4.493  14.276 -22.723 1.00 . A A . 140 LYS OXT  1 1 
        9 15984 2 2   1 CA  CA   CA  12.642  -1.173   7.273 1.00 . B A . 201 CA  CA   1 1 
       10 15985 1 1   1 MET C    C   25.278  -2.653  -3.542 1.00 . A A .  25 MET C    1 1 
       10 15986 1 1   1 MET CA   C   25.382  -1.261  -2.935 1.00 . A A .  25 MET CA   1 1 
       10 15987 1 1   1 MET CB   C   26.800  -0.706  -3.115 1.00 . A A .  25 MET CB   1 1 
       10 15988 1 1   1 MET CE   C   29.062   0.183  -6.505 1.00 . A A .  25 MET CE   1 1 
       10 15989 1 1   1 MET CG   C   27.221  -0.539  -4.567 1.00 . A A .  25 MET CG   1 1 
       10 15990 1 1   1 MET H1   H   25.691  -1.928  -0.990 1.00 . A A .  25 MET H1   1 1 
       10 15991 1 1   1 MET H2   H   24.068  -1.680  -1.378 1.00 . A A .  25 MET H2   1 1 
       10 15992 1 1   1 MET H3   H   25.076  -0.358  -1.084 1.00 . A A .  25 MET H3   1 1 
       10 15993 1 1   1 MET HA   H   24.679  -0.610  -3.434 1.00 . A A .  25 MET HA   1 1 
       10 15994 1 1   1 MET HB2  H   26.859   0.259  -2.637 1.00 . A A .  25 MET HB2  1 1 
       10 15995 1 1   1 MET HB3  H   27.498  -1.376  -2.638 1.00 . A A .  25 MET HB3  1 1 
       10 15996 1 1   1 MET HE1  H   28.302   0.814  -6.941 1.00 . A A .  25 MET HE1  1 1 
       10 15997 1 1   1 MET HE2  H   28.959  -0.821  -6.888 1.00 . A A .  25 MET HE2  1 1 
       10 15998 1 1   1 MET HE3  H   30.039   0.567  -6.761 1.00 . A A .  25 MET HE3  1 1 
       10 15999 1 1   1 MET HG2  H   27.210  -1.507  -5.046 1.00 . A A .  25 MET HG2  1 1 
       10 16000 1 1   1 MET HG3  H   26.518   0.114  -5.061 1.00 . A A .  25 MET HG3  1 1 
       10 16001 1 1   1 MET N    N   25.031  -1.309  -1.499 1.00 . A A .  25 MET N    1 1 
       10 16002 1 1   1 MET O    O   26.244  -3.419  -3.544 1.00 . A A .  25 MET O    1 1 
       10 16003 1 1   1 MET SD   S   28.874   0.166  -4.725 1.00 . A A .  25 MET SD   1 1 
       10 16004 1 1   2 GLY C    C   22.876  -4.225  -5.763 1.00 . A A .  26 GLY C    1 1 
       10 16005 1 1   2 GLY CA   C   23.868  -4.282  -4.622 1.00 . A A .  26 GLY CA   1 1 
       10 16006 1 1   2 GLY H    H   23.370  -2.320  -4.028 1.00 . A A .  26 GLY H    1 1 
       10 16007 1 1   2 GLY HA2  H   24.804  -4.676  -4.988 1.00 . A A .  26 GLY HA2  1 1 
       10 16008 1 1   2 GLY HA3  H   23.484  -4.941  -3.859 1.00 . A A .  26 GLY HA3  1 1 
       10 16009 1 1   2 GLY N    N   24.099  -2.979  -4.044 1.00 . A A .  26 GLY N    1 1 
       10 16010 1 1   2 GLY O    O   21.821  -3.600  -5.645 1.00 . A A .  26 GLY O    1 1 
       10 16011 1 1   3 ASN C    C   21.088  -5.709  -7.758 1.00 . A A .  27 ASN C    1 1 
       10 16012 1 1   3 ASN CA   C   22.346  -4.894  -8.041 1.00 . A A .  27 ASN CA   1 1 
       10 16013 1 1   3 ASN CB   C   23.094  -5.473  -9.248 1.00 . A A .  27 ASN CB   1 1 
       10 16014 1 1   3 ASN CG   C   22.241  -5.512 -10.504 1.00 . A A .  27 ASN CG   1 1 
       10 16015 1 1   3 ASN H    H   24.071  -5.347  -6.900 1.00 . A A .  27 ASN H    1 1 
       10 16016 1 1   3 ASN HA   H   22.059  -3.876  -8.261 1.00 . A A .  27 ASN HA   1 1 
       10 16017 1 1   3 ASN HB2  H   23.965  -4.867  -9.448 1.00 . A A .  27 ASN HB2  1 1 
       10 16018 1 1   3 ASN HB3  H   23.409  -6.481  -9.016 1.00 . A A .  27 ASN HB3  1 1 
       10 16019 1 1   3 ASN HD21 H   21.721  -4.439 -12.088 1.00 . A A .  27 ASN HD21 1 1 
       10 16020 1 1   3 ASN HD22 H   22.828  -3.680 -10.998 1.00 . A A .  27 ASN HD22 1 1 
       10 16021 1 1   3 ASN N    N   23.214  -4.871  -6.869 1.00 . A A .  27 ASN N    1 1 
       10 16022 1 1   3 ASN ND2  N   22.265  -4.436 -11.274 1.00 . A A .  27 ASN ND2  1 1 
       10 16023 1 1   3 ASN O    O   20.008  -5.403  -8.264 1.00 . A A .  27 ASN O    1 1 
       10 16024 1 1   3 ASN OD1  O   21.568  -6.501 -10.780 1.00 . A A .  27 ASN OD1  1 1 
       10 16025 1 1   4 LYS C    C   19.096  -6.814  -5.727 1.00 . A A .  28 LYS C    1 1 
       10 16026 1 1   4 LYS CA   C   20.112  -7.592  -6.565 1.00 . A A .  28 LYS CA   1 1 
       10 16027 1 1   4 LYS CB   C   20.611  -8.818  -5.794 1.00 . A A .  28 LYS CB   1 1 
       10 16028 1 1   4 LYS CD   C   19.051 -10.510  -6.838 1.00 . A A .  28 LYS CD   1 1 
       10 16029 1 1   4 LYS CE   C   20.134 -11.354  -7.492 1.00 . A A .  28 LYS CE   1 1 
       10 16030 1 1   4 LYS CG   C   19.538  -9.869  -5.545 1.00 . A A .  28 LYS CG   1 1 
       10 16031 1 1   4 LYS H    H   22.122  -6.925  -6.553 1.00 . A A .  28 LYS H    1 1 
       10 16032 1 1   4 LYS HA   H   19.635  -7.918  -7.477 1.00 . A A .  28 LYS HA   1 1 
       10 16033 1 1   4 LYS HB2  H   21.411  -9.278  -6.354 1.00 . A A .  28 LYS HB2  1 1 
       10 16034 1 1   4 LYS HB3  H   20.995  -8.495  -4.838 1.00 . A A .  28 LYS HB3  1 1 
       10 16035 1 1   4 LYS HD2  H   18.206 -11.142  -6.616 1.00 . A A .  28 LYS HD2  1 1 
       10 16036 1 1   4 LYS HD3  H   18.750  -9.732  -7.524 1.00 . A A .  28 LYS HD3  1 1 
       10 16037 1 1   4 LYS HE2  H   20.984 -10.725  -7.704 1.00 . A A .  28 LYS HE2  1 1 
       10 16038 1 1   4 LYS HE3  H   20.427 -12.134  -6.806 1.00 . A A .  28 LYS HE3  1 1 
       10 16039 1 1   4 LYS HG2  H   19.945 -10.639  -4.907 1.00 . A A .  28 LYS HG2  1 1 
       10 16040 1 1   4 LYS HG3  H   18.700  -9.399  -5.051 1.00 . A A .  28 LYS HG3  1 1 
       10 16041 1 1   4 LYS HZ1  H   18.830 -12.569  -8.581 1.00 . A A .  28 LYS HZ1  1 1 
       10 16042 1 1   4 LYS HZ2  H   20.415 -12.563  -9.169 1.00 . A A .  28 LYS HZ2  1 1 
       10 16043 1 1   4 LYS HZ3  H   19.407 -11.236  -9.445 1.00 . A A .  28 LYS HZ3  1 1 
       10 16044 1 1   4 LYS N    N   21.233  -6.735  -6.928 1.00 . A A .  28 LYS N    1 1 
       10 16045 1 1   4 LYS NZ   N   19.665 -11.973  -8.759 1.00 . A A .  28 LYS NZ   1 1 
       10 16046 1 1   4 LYS O    O   17.891  -7.033  -5.836 1.00 . A A .  28 LYS O    1 1 
       10 16047 1 1   5 GLU C    C   17.778  -4.252  -4.940 1.00 . A A .  29 GLU C    1 1 
       10 16048 1 1   5 GLU CA   C   18.752  -5.040  -4.076 1.00 . A A .  29 GLU CA   1 1 
       10 16049 1 1   5 GLU CB   C   19.621  -4.075  -3.270 1.00 . A A .  29 GLU CB   1 1 
       10 16050 1 1   5 GLU CD   C   18.267  -4.069  -1.145 1.00 . A A .  29 GLU CD   1 1 
       10 16051 1 1   5 GLU CG   C   18.844  -3.238  -2.269 1.00 . A A .  29 GLU CG   1 1 
       10 16052 1 1   5 GLU H    H   20.570  -5.770  -4.877 1.00 . A A .  29 GLU H    1 1 
       10 16053 1 1   5 GLU HA   H   18.190  -5.671  -3.401 1.00 . A A .  29 GLU HA   1 1 
       10 16054 1 1   5 GLU HB2  H   20.362  -4.644  -2.730 1.00 . A A .  29 GLU HB2  1 1 
       10 16055 1 1   5 GLU HB3  H   20.122  -3.405  -3.952 1.00 . A A .  29 GLU HB3  1 1 
       10 16056 1 1   5 GLU HG2  H   19.507  -2.498  -1.844 1.00 . A A .  29 GLU HG2  1 1 
       10 16057 1 1   5 GLU HG3  H   18.034  -2.742  -2.782 1.00 . A A .  29 GLU HG3  1 1 
       10 16058 1 1   5 GLU N    N   19.599  -5.889  -4.913 1.00 . A A .  29 GLU N    1 1 
       10 16059 1 1   5 GLU O    O   16.615  -4.062  -4.579 1.00 . A A .  29 GLU O    1 1 
       10 16060 1 1   5 GLU OE1  O   17.101  -4.495  -1.247 1.00 . A A .  29 GLU OE1  1 1 
       10 16061 1 1   5 GLU OE2  O   18.982  -4.299  -0.145 1.00 . A A .  29 GLU OE2  1 1 
       10 16062 1 1   6 LYS C    C   16.257  -3.917  -7.469 1.00 . A A .  30 LYS C    1 1 
       10 16063 1 1   6 LYS CA   C   17.445  -3.067  -7.032 1.00 . A A .  30 LYS CA   1 1 
       10 16064 1 1   6 LYS CB   C   18.276  -2.656  -8.247 1.00 . A A .  30 LYS CB   1 1 
       10 16065 1 1   6 LYS CD   C   20.247  -1.373  -9.140 1.00 . A A .  30 LYS CD   1 1 
       10 16066 1 1   6 LYS CE   C   21.379  -0.419  -8.799 1.00 . A A .  30 LYS CE   1 1 
       10 16067 1 1   6 LYS CG   C   19.461  -1.768  -7.900 1.00 . A A .  30 LYS CG   1 1 
       10 16068 1 1   6 LYS H    H   19.207  -3.974  -6.303 1.00 . A A .  30 LYS H    1 1 
       10 16069 1 1   6 LYS HA   H   17.079  -2.181  -6.536 1.00 . A A .  30 LYS HA   1 1 
       10 16070 1 1   6 LYS HB2  H   18.650  -3.545  -8.730 1.00 . A A .  30 LYS HB2  1 1 
       10 16071 1 1   6 LYS HB3  H   17.642  -2.120  -8.938 1.00 . A A .  30 LYS HB3  1 1 
       10 16072 1 1   6 LYS HD2  H   20.663  -2.263  -9.588 1.00 . A A .  30 LYS HD2  1 1 
       10 16073 1 1   6 LYS HD3  H   19.581  -0.894  -9.840 1.00 . A A .  30 LYS HD3  1 1 
       10 16074 1 1   6 LYS HE2  H   20.968   0.441  -8.289 1.00 . A A .  30 LYS HE2  1 1 
       10 16075 1 1   6 LYS HE3  H   22.075  -0.924  -8.146 1.00 . A A .  30 LYS HE3  1 1 
       10 16076 1 1   6 LYS HG2  H   19.097  -0.872  -7.417 1.00 . A A .  30 LYS HG2  1 1 
       10 16077 1 1   6 LYS HG3  H   20.112  -2.303  -7.226 1.00 . A A .  30 LYS HG3  1 1 
       10 16078 1 1   6 LYS HZ1  H   22.490  -0.772 -10.531 1.00 . A A .  30 LYS HZ1  1 1 
       10 16079 1 1   6 LYS HZ2  H   22.882   0.674  -9.747 1.00 . A A .  30 LYS HZ2  1 1 
       10 16080 1 1   6 LYS HZ3  H   21.455   0.558 -10.642 1.00 . A A .  30 LYS HZ3  1 1 
       10 16081 1 1   6 LYS N    N   18.266  -3.802  -6.087 1.00 . A A .  30 LYS N    1 1 
       10 16082 1 1   6 LYS NZ   N   22.101   0.041 -10.014 1.00 . A A .  30 LYS NZ   1 1 
       10 16083 1 1   6 LYS O    O   15.120  -3.452  -7.473 1.00 . A A .  30 LYS O    1 1 
       10 16084 1 1   7 ALA C    C   14.469  -6.356  -7.151 1.00 . A A .  31 ALA C    1 1 
       10 16085 1 1   7 ALA CA   C   15.497  -6.097  -8.249 1.00 . A A .  31 ALA CA   1 1 
       10 16086 1 1   7 ALA CB   C   16.122  -7.406  -8.710 1.00 . A A .  31 ALA CB   1 1 
       10 16087 1 1   7 ALA H    H   17.457  -5.492  -7.731 1.00 . A A .  31 ALA H    1 1 
       10 16088 1 1   7 ALA HA   H   14.998  -5.647  -9.094 1.00 . A A .  31 ALA HA   1 1 
       10 16089 1 1   7 ALA HB1  H   15.348  -8.062  -9.081 1.00 . A A .  31 ALA HB1  1 1 
       10 16090 1 1   7 ALA HB2  H   16.625  -7.876  -7.879 1.00 . A A .  31 ALA HB2  1 1 
       10 16091 1 1   7 ALA HB3  H   16.834  -7.207  -9.497 1.00 . A A .  31 ALA HB3  1 1 
       10 16092 1 1   7 ALA N    N   16.532  -5.174  -7.798 1.00 . A A .  31 ALA N    1 1 
       10 16093 1 1   7 ALA O    O   13.264  -6.399  -7.416 1.00 . A A .  31 ALA O    1 1 
       10 16094 1 1   8 ASP C    C   13.130  -5.593  -4.537 1.00 . A A .  32 ASP C    1 1 
       10 16095 1 1   8 ASP CA   C   14.059  -6.770  -4.785 1.00 . A A .  32 ASP CA   1 1 
       10 16096 1 1   8 ASP CB   C   14.852  -7.053  -3.504 1.00 . A A .  32 ASP CB   1 1 
       10 16097 1 1   8 ASP CG   C   15.356  -8.477  -3.415 1.00 . A A .  32 ASP CG   1 1 
       10 16098 1 1   8 ASP H    H   15.918  -6.472  -5.771 1.00 . A A .  32 ASP H    1 1 
       10 16099 1 1   8 ASP HA   H   13.461  -7.635  -5.023 1.00 . A A .  32 ASP HA   1 1 
       10 16100 1 1   8 ASP HB2  H   15.703  -6.390  -3.465 1.00 . A A .  32 ASP HB2  1 1 
       10 16101 1 1   8 ASP HB3  H   14.218  -6.862  -2.650 1.00 . A A .  32 ASP HB3  1 1 
       10 16102 1 1   8 ASP N    N   14.946  -6.517  -5.919 1.00 . A A .  32 ASP N    1 1 
       10 16103 1 1   8 ASP O    O   11.922  -5.768  -4.386 1.00 . A A .  32 ASP O    1 1 
       10 16104 1 1   8 ASP OD1  O   14.538  -9.387  -3.164 1.00 . A A .  32 ASP OD1  1 1 
       10 16105 1 1   8 ASP OD2  O   16.576  -8.693  -3.574 1.00 . A A .  32 ASP OD2  1 1 
       10 16106 1 1   9 ARG C    C   11.927  -2.890  -5.351 1.00 . A A .  33 ARG C    1 1 
       10 16107 1 1   9 ARG CA   C   12.897  -3.207  -4.214 1.00 . A A .  33 ARG CA   1 1 
       10 16108 1 1   9 ARG CB   C   13.770  -1.995  -3.880 1.00 . A A .  33 ARG CB   1 1 
       10 16109 1 1   9 ARG CD   C   15.475  -0.321  -4.578 1.00 . A A .  33 ARG CD   1 1 
       10 16110 1 1   9 ARG CG   C   14.639  -1.505  -5.019 1.00 . A A .  33 ARG CG   1 1 
       10 16111 1 1   9 ARG CZ   C   17.581   0.631  -5.422 1.00 . A A .  33 ARG CZ   1 1 
       10 16112 1 1   9 ARG H    H   14.655  -4.302  -4.684 1.00 . A A .  33 ARG H    1 1 
       10 16113 1 1   9 ARG HA   H   12.312  -3.447  -3.340 1.00 . A A .  33 ARG HA   1 1 
       10 16114 1 1   9 ARG HB2  H   13.127  -1.181  -3.580 1.00 . A A .  33 ARG HB2  1 1 
       10 16115 1 1   9 ARG HB3  H   14.413  -2.252  -3.052 1.00 . A A .  33 ARG HB3  1 1 
       10 16116 1 1   9 ARG HD2  H   14.813   0.480  -4.285 1.00 . A A .  33 ARG HD2  1 1 
       10 16117 1 1   9 ARG HD3  H   16.072  -0.619  -3.732 1.00 . A A .  33 ARG HD3  1 1 
       10 16118 1 1   9 ARG HE   H   16.005   0.141  -6.556 1.00 . A A .  33 ARG HE   1 1 
       10 16119 1 1   9 ARG HG2  H   15.294  -2.304  -5.333 1.00 . A A .  33 ARG HG2  1 1 
       10 16120 1 1   9 ARG HG3  H   14.008  -1.205  -5.842 1.00 . A A .  33 ARG HG3  1 1 
       10 16121 1 1   9 ARG HH11 H   17.544   0.324  -3.412 1.00 . A A .  33 ARG HH11 1 1 
       10 16122 1 1   9 ARG HH12 H   19.011   1.012  -4.032 1.00 . A A .  33 ARG HH12 1 1 
       10 16123 1 1   9 ARG HH21 H   17.927   1.063  -7.371 1.00 . A A .  33 ARG HH21 1 1 
       10 16124 1 1   9 ARG HH22 H   19.227   1.438  -6.282 1.00 . A A .  33 ARG HH22 1 1 
       10 16125 1 1   9 ARG N    N   13.690  -4.391  -4.510 1.00 . A A .  33 ARG N    1 1 
       10 16126 1 1   9 ARG NE   N   16.356   0.158  -5.636 1.00 . A A .  33 ARG NE   1 1 
       10 16127 1 1   9 ARG NH1  N   18.085   0.659  -4.191 1.00 . A A .  33 ARG NH1  1 1 
       10 16128 1 1   9 ARG NH2  N   18.302   1.079  -6.440 1.00 . A A .  33 ARG NH2  1 1 
       10 16129 1 1   9 ARG O    O   10.821  -2.416  -5.107 1.00 . A A .  33 ARG O    1 1 
       10 16130 1 1  10 GLN C    C   10.208  -3.774  -7.627 1.00 . A A .  34 GLN C    1 1 
       10 16131 1 1  10 GLN CA   C   11.472  -2.927  -7.744 1.00 . A A .  34 GLN CA   1 1 
       10 16132 1 1  10 GLN CB   C   12.200  -3.251  -9.050 1.00 . A A .  34 GLN CB   1 1 
       10 16133 1 1  10 GLN CD   C   13.968  -2.574 -10.720 1.00 . A A .  34 GLN CD   1 1 
       10 16134 1 1  10 GLN CG   C   13.228  -2.206  -9.450 1.00 . A A .  34 GLN CG   1 1 
       10 16135 1 1  10 GLN H    H   13.260  -3.476  -6.733 1.00 . A A .  34 GLN H    1 1 
       10 16136 1 1  10 GLN HA   H   11.189  -1.886  -7.750 1.00 . A A .  34 GLN HA   1 1 
       10 16137 1 1  10 GLN HB2  H   12.706  -4.199  -8.940 1.00 . A A .  34 GLN HB2  1 1 
       10 16138 1 1  10 GLN HB3  H   11.472  -3.331  -9.845 1.00 . A A .  34 GLN HB3  1 1 
       10 16139 1 1  10 GLN HE21 H   13.875  -2.401 -12.695 1.00 . A A .  34 GLN HE21 1 1 
       10 16140 1 1  10 GLN HE22 H   12.581  -1.668 -11.814 1.00 . A A .  34 GLN HE22 1 1 
       10 16141 1 1  10 GLN HG2  H   12.725  -1.265  -9.605 1.00 . A A .  34 GLN HG2  1 1 
       10 16142 1 1  10 GLN HG3  H   13.946  -2.103  -8.650 1.00 . A A .  34 GLN HG3  1 1 
       10 16143 1 1  10 GLN N    N   12.346  -3.140  -6.590 1.00 . A A .  34 GLN N    1 1 
       10 16144 1 1  10 GLN NE2  N   13.422  -2.174 -11.856 1.00 . A A .  34 GLN NE2  1 1 
       10 16145 1 1  10 GLN O    O    9.116  -3.328  -7.987 1.00 . A A .  34 GLN O    1 1 
       10 16146 1 1  10 GLN OE1  O   15.021  -3.213 -10.683 1.00 . A A .  34 GLN OE1  1 1 
       10 16147 1 1  11 LYS C    C    8.341  -5.292  -5.768 1.00 . A A .  35 LYS C    1 1 
       10 16148 1 1  11 LYS CA   C    9.224  -5.870  -6.868 1.00 . A A .  35 LYS CA   1 1 
       10 16149 1 1  11 LYS CB   C    9.701  -7.266  -6.467 1.00 . A A .  35 LYS CB   1 1 
       10 16150 1 1  11 LYS CD   C    9.059  -9.604  -5.815 1.00 . A A .  35 LYS CD   1 1 
       10 16151 1 1  11 LYS CE   C    7.999 -10.683  -5.944 1.00 . A A .  35 LYS CE   1 1 
       10 16152 1 1  11 LYS CG   C    8.587  -8.295  -6.418 1.00 . A A .  35 LYS CG   1 1 
       10 16153 1 1  11 LYS H    H   11.265  -5.301  -6.883 1.00 . A A .  35 LYS H    1 1 
       10 16154 1 1  11 LYS HA   H    8.647  -5.939  -7.778 1.00 . A A .  35 LYS HA   1 1 
       10 16155 1 1  11 LYS HB2  H   10.440  -7.600  -7.180 1.00 . A A .  35 LYS HB2  1 1 
       10 16156 1 1  11 LYS HB3  H   10.156  -7.213  -5.488 1.00 . A A .  35 LYS HB3  1 1 
       10 16157 1 1  11 LYS HD2  H    9.950  -9.924  -6.329 1.00 . A A .  35 LYS HD2  1 1 
       10 16158 1 1  11 LYS HD3  H    9.279  -9.449  -4.769 1.00 . A A .  35 LYS HD3  1 1 
       10 16159 1 1  11 LYS HE2  H    7.075 -10.314  -5.526 1.00 . A A .  35 LYS HE2  1 1 
       10 16160 1 1  11 LYS HE3  H    7.857 -10.907  -6.990 1.00 . A A .  35 LYS HE3  1 1 
       10 16161 1 1  11 LYS HG2  H    7.777  -7.907  -5.818 1.00 . A A .  35 LYS HG2  1 1 
       10 16162 1 1  11 LYS HG3  H    8.234  -8.478  -7.423 1.00 . A A .  35 LYS HG3  1 1 
       10 16163 1 1  11 LYS HZ1  H    7.715 -12.689  -5.443 1.00 . A A .  35 LYS HZ1  1 1 
       10 16164 1 1  11 LYS HZ2  H    8.396 -11.763  -4.204 1.00 . A A .  35 LYS HZ2  1 1 
       10 16165 1 1  11 LYS HZ3  H    9.340 -12.228  -5.524 1.00 . A A .  35 LYS HZ3  1 1 
       10 16166 1 1  11 LYS N    N   10.361  -4.989  -7.109 1.00 . A A .  35 LYS N    1 1 
       10 16167 1 1  11 LYS NZ   N    8.389 -11.927  -5.231 1.00 . A A .  35 LYS NZ   1 1 
       10 16168 1 1  11 LYS O    O    7.113  -5.366  -5.835 1.00 . A A .  35 LYS O    1 1 
       10 16169 1 1  12 VAL C    C    7.418  -2.922  -4.164 1.00 . A A .  36 VAL C    1 1 
       10 16170 1 1  12 VAL CA   C    8.288  -4.066  -3.662 1.00 . A A .  36 VAL CA   1 1 
       10 16171 1 1  12 VAL CB   C    9.290  -3.531  -2.615 1.00 . A A .  36 VAL CB   1 1 
       10 16172 1 1  12 VAL CG1  C    8.585  -2.719  -1.541 1.00 . A A .  36 VAL CG1  1 1 
       10 16173 1 1  12 VAL CG2  C   10.062  -4.677  -1.989 1.00 . A A .  36 VAL CG2  1 1 
       10 16174 1 1  12 VAL H    H    9.967  -4.705  -4.773 1.00 . A A .  36 VAL H    1 1 
       10 16175 1 1  12 VAL HA   H    7.659  -4.806  -3.188 1.00 . A A .  36 VAL HA   1 1 
       10 16176 1 1  12 VAL HB   H    9.994  -2.885  -3.117 1.00 . A A .  36 VAL HB   1 1 
       10 16177 1 1  12 VAL HG11 H    8.120  -1.853  -1.992 1.00 . A A .  36 VAL HG11 1 1 
       10 16178 1 1  12 VAL HG12 H    9.305  -2.397  -0.802 1.00 . A A .  36 VAL HG12 1 1 
       10 16179 1 1  12 VAL HG13 H    7.829  -3.327  -1.066 1.00 . A A .  36 VAL HG13 1 1 
       10 16180 1 1  12 VAL HG21 H   10.585  -5.223  -2.759 1.00 . A A .  36 VAL HG21 1 1 
       10 16181 1 1  12 VAL HG22 H    9.377  -5.338  -1.480 1.00 . A A .  36 VAL HG22 1 1 
       10 16182 1 1  12 VAL HG23 H   10.776  -4.284  -1.279 1.00 . A A .  36 VAL HG23 1 1 
       10 16183 1 1  12 VAL N    N    8.986  -4.704  -4.768 1.00 . A A .  36 VAL N    1 1 
       10 16184 1 1  12 VAL O    O    6.248  -2.817  -3.809 1.00 . A A .  36 VAL O    1 1 
       10 16185 1 1  13 VAL C    C    6.059  -1.417  -6.383 1.00 . A A .  37 VAL C    1 1 
       10 16186 1 1  13 VAL CA   C    7.274  -0.949  -5.580 1.00 . A A .  37 VAL CA   1 1 
       10 16187 1 1  13 VAL CB   C    8.186  -0.077  -6.469 1.00 . A A .  37 VAL CB   1 1 
       10 16188 1 1  13 VAL CG1  C    7.413   1.098  -7.052 1.00 . A A .  37 VAL CG1  1 1 
       10 16189 1 1  13 VAL CG2  C    9.385   0.420  -5.676 1.00 . A A .  37 VAL CG2  1 1 
       10 16190 1 1  13 VAL H    H    8.936  -2.222  -5.259 1.00 . A A .  37 VAL H    1 1 
       10 16191 1 1  13 VAL HA   H    6.928  -0.339  -4.758 1.00 . A A .  37 VAL HA   1 1 
       10 16192 1 1  13 VAL HB   H    8.549  -0.685  -7.285 1.00 . A A .  37 VAL HB   1 1 
       10 16193 1 1  13 VAL HG11 H    8.072   1.690  -7.670 1.00 . A A .  37 VAL HG11 1 1 
       10 16194 1 1  13 VAL HG12 H    7.027   1.708  -6.250 1.00 . A A .  37 VAL HG12 1 1 
       10 16195 1 1  13 VAL HG13 H    6.594   0.727  -7.650 1.00 . A A .  37 VAL HG13 1 1 
       10 16196 1 1  13 VAL HG21 H    9.979  -0.424  -5.354 1.00 . A A .  37 VAL HG21 1 1 
       10 16197 1 1  13 VAL HG22 H    9.041   0.968  -4.812 1.00 . A A .  37 VAL HG22 1 1 
       10 16198 1 1  13 VAL HG23 H    9.984   1.066  -6.299 1.00 . A A .  37 VAL HG23 1 1 
       10 16199 1 1  13 VAL N    N    7.994  -2.081  -5.013 1.00 . A A .  37 VAL N    1 1 
       10 16200 1 1  13 VAL O    O    5.010  -0.784  -6.350 1.00 . A A .  37 VAL O    1 1 
       10 16201 1 1  14 SER C    C    3.915  -3.465  -6.990 1.00 . A A .  38 SER C    1 1 
       10 16202 1 1  14 SER CA   C    5.101  -3.074  -7.883 1.00 . A A .  38 SER CA   1 1 
       10 16203 1 1  14 SER CB   C    5.586  -4.272  -8.695 1.00 . A A .  38 SER CB   1 1 
       10 16204 1 1  14 SER H    H    7.068  -2.991  -7.097 1.00 . A A .  38 SER H    1 1 
       10 16205 1 1  14 SER HA   H    4.775  -2.303  -8.564 1.00 . A A .  38 SER HA   1 1 
       10 16206 1 1  14 SER HB2  H    5.939  -5.039  -8.023 1.00 . A A .  38 SER HB2  1 1 
       10 16207 1 1  14 SER HB3  H    4.773  -4.658  -9.292 1.00 . A A .  38 SER HB3  1 1 
       10 16208 1 1  14 SER HG   H    6.566  -2.958  -9.772 1.00 . A A .  38 SER HG   1 1 
       10 16209 1 1  14 SER N    N    6.202  -2.527  -7.096 1.00 . A A .  38 SER N    1 1 
       10 16210 1 1  14 SER O    O    2.758  -3.185  -7.315 1.00 . A A .  38 SER O    1 1 
       10 16211 1 1  14 SER OG   O    6.649  -3.894  -9.555 1.00 . A A .  38 SER OG   1 1 
       10 16212 1 1  15 ASP C    C    2.633  -3.148  -4.239 1.00 . A A .  39 ASP C    1 1 
       10 16213 1 1  15 ASP CA   C    3.135  -4.423  -4.903 1.00 . A A .  39 ASP CA   1 1 
       10 16214 1 1  15 ASP CB   C    3.619  -5.407  -3.836 1.00 . A A .  39 ASP CB   1 1 
       10 16215 1 1  15 ASP CG   C    3.509  -6.856  -4.268 1.00 . A A .  39 ASP CG   1 1 
       10 16216 1 1  15 ASP H    H    5.118  -4.369  -5.666 1.00 . A A .  39 ASP H    1 1 
       10 16217 1 1  15 ASP HA   H    2.322  -4.872  -5.453 1.00 . A A .  39 ASP HA   1 1 
       10 16218 1 1  15 ASP HB2  H    4.653  -5.200  -3.609 1.00 . A A .  39 ASP HB2  1 1 
       10 16219 1 1  15 ASP HB3  H    3.027  -5.272  -2.942 1.00 . A A .  39 ASP HB3  1 1 
       10 16220 1 1  15 ASP N    N    4.192  -4.107  -5.862 1.00 . A A .  39 ASP N    1 1 
       10 16221 1 1  15 ASP O    O    1.448  -3.008  -3.940 1.00 . A A .  39 ASP O    1 1 
       10 16222 1 1  15 ASP OD1  O    2.473  -7.490  -3.982 1.00 . A A .  39 ASP OD1  1 1 
       10 16223 1 1  15 ASP OD2  O    4.464  -7.377  -4.882 1.00 . A A .  39 ASP OD2  1 1 
       10 16224 1 1  16 LEU C    C    2.263  -0.127  -4.235 1.00 . A A .  40 LEU C    1 1 
       10 16225 1 1  16 LEU CA   C    3.254  -0.939  -3.398 1.00 . A A .  40 LEU CA   1 1 
       10 16226 1 1  16 LEU CB   C    4.553  -0.157  -3.207 1.00 . A A .  40 LEU CB   1 1 
       10 16227 1 1  16 LEU CD1  C    4.119   0.721  -0.901 1.00 . A A .  40 LEU CD1  1 1 
       10 16228 1 1  16 LEU CD2  C    5.768   1.862  -2.391 1.00 . A A .  40 LEU CD2  1 1 
       10 16229 1 1  16 LEU CG   C    4.460   1.092  -2.334 1.00 . A A .  40 LEU CG   1 1 
       10 16230 1 1  16 LEU H    H    4.483  -2.412  -4.283 1.00 . A A .  40 LEU H    1 1 
       10 16231 1 1  16 LEU HA   H    2.813  -1.136  -2.431 1.00 . A A .  40 LEU HA   1 1 
       10 16232 1 1  16 LEU HB2  H    5.280  -0.820  -2.764 1.00 . A A .  40 LEU HB2  1 1 
       10 16233 1 1  16 LEU HB3  H    4.912   0.139  -4.181 1.00 . A A .  40 LEU HB3  1 1 
       10 16234 1 1  16 LEU HD11 H    3.139   0.269  -0.871 1.00 . A A .  40 LEU HD11 1 1 
       10 16235 1 1  16 LEU HD12 H    4.123   1.610  -0.290 1.00 . A A .  40 LEU HD12 1 1 
       10 16236 1 1  16 LEU HD13 H    4.851   0.023  -0.525 1.00 . A A .  40 LEU HD13 1 1 
       10 16237 1 1  16 LEU HD21 H    5.696   2.742  -1.768 1.00 . A A .  40 LEU HD21 1 1 
       10 16238 1 1  16 LEU HD22 H    5.970   2.158  -3.411 1.00 . A A .  40 LEU HD22 1 1 
       10 16239 1 1  16 LEU HD23 H    6.572   1.235  -2.033 1.00 . A A .  40 LEU HD23 1 1 
       10 16240 1 1  16 LEU HG   H    3.676   1.733  -2.712 1.00 . A A .  40 LEU HG   1 1 
       10 16241 1 1  16 LEU N    N    3.553  -2.220  -4.025 1.00 . A A .  40 LEU N    1 1 
       10 16242 1 1  16 LEU O    O    1.299   0.422  -3.704 1.00 . A A .  40 LEU O    1 1 
       10 16243 1 1  17 VAL C    C    0.236  -0.049  -6.475 1.00 . A A .  41 VAL C    1 1 
       10 16244 1 1  17 VAL CA   C    1.590   0.648  -6.440 1.00 . A A .  41 VAL CA   1 1 
       10 16245 1 1  17 VAL CB   C    2.146   0.816  -7.876 1.00 . A A .  41 VAL CB   1 1 
       10 16246 1 1  17 VAL CG1  C    3.456   1.581  -7.851 1.00 . A A .  41 VAL CG1  1 1 
       10 16247 1 1  17 VAL CG2  C    2.323  -0.519  -8.576 1.00 . A A .  41 VAL CG2  1 1 
       10 16248 1 1  17 VAL H    H    3.314  -0.473  -5.908 1.00 . A A .  41 VAL H    1 1 
       10 16249 1 1  17 VAL HA   H    1.443   1.639  -6.028 1.00 . A A .  41 VAL HA   1 1 
       10 16250 1 1  17 VAL HB   H    1.433   1.399  -8.442 1.00 . A A .  41 VAL HB   1 1 
       10 16251 1 1  17 VAL HG11 H    3.299   2.555  -7.410 1.00 . A A .  41 VAL HG11 1 1 
       10 16252 1 1  17 VAL HG12 H    3.824   1.698  -8.859 1.00 . A A .  41 VAL HG12 1 1 
       10 16253 1 1  17 VAL HG13 H    4.182   1.034  -7.266 1.00 . A A .  41 VAL HG13 1 1 
       10 16254 1 1  17 VAL HG21 H    1.366  -1.013  -8.658 1.00 . A A .  41 VAL HG21 1 1 
       10 16255 1 1  17 VAL HG22 H    3.000  -1.137  -8.005 1.00 . A A .  41 VAL HG22 1 1 
       10 16256 1 1  17 VAL HG23 H    2.730  -0.356  -9.562 1.00 . A A .  41 VAL HG23 1 1 
       10 16257 1 1  17 VAL N    N    2.500  -0.053  -5.541 1.00 . A A .  41 VAL N    1 1 
       10 16258 1 1  17 VAL O    O   -0.794   0.603  -6.610 1.00 . A A .  41 VAL O    1 1 
       10 16259 1 1  18 ALA C    C   -1.761  -1.734  -5.005 1.00 . A A .  42 ALA C    1 1 
       10 16260 1 1  18 ALA CA   C   -0.997  -2.138  -6.264 1.00 . A A .  42 ALA CA   1 1 
       10 16261 1 1  18 ALA CB   C   -0.712  -3.634  -6.254 1.00 . A A .  42 ALA CB   1 1 
       10 16262 1 1  18 ALA H    H    1.103  -1.857  -6.378 1.00 . A A .  42 ALA H    1 1 
       10 16263 1 1  18 ALA HA   H   -1.603  -1.914  -7.131 1.00 . A A .  42 ALA HA   1 1 
       10 16264 1 1  18 ALA HB1  H   -0.273  -3.923  -7.197 1.00 . A A .  42 ALA HB1  1 1 
       10 16265 1 1  18 ALA HB2  H   -1.635  -4.176  -6.105 1.00 . A A .  42 ALA HB2  1 1 
       10 16266 1 1  18 ALA HB3  H   -0.026  -3.864  -5.451 1.00 . A A .  42 ALA HB3  1 1 
       10 16267 1 1  18 ALA N    N    0.243  -1.378  -6.373 1.00 . A A .  42 ALA N    1 1 
       10 16268 1 1  18 ALA O    O   -2.981  -1.582  -5.033 1.00 . A A .  42 ALA O    1 1 
       10 16269 1 1  19 LEU C    C   -2.251   0.279  -2.816 1.00 . A A .  43 LEU C    1 1 
       10 16270 1 1  19 LEU CA   C   -1.628  -1.100  -2.650 1.00 . A A .  43 LEU CA   1 1 
       10 16271 1 1  19 LEU CB   C   -0.569  -1.037  -1.547 1.00 . A A .  43 LEU CB   1 1 
       10 16272 1 1  19 LEU CD1  C    1.114  -2.135  -0.082 1.00 . A A .  43 LEU CD1  1 1 
       10 16273 1 1  19 LEU CD2  C   -1.031  -3.302  -0.584 1.00 . A A .  43 LEU CD2  1 1 
       10 16274 1 1  19 LEU CG   C    0.041  -2.370  -1.126 1.00 . A A .  43 LEU CG   1 1 
       10 16275 1 1  19 LEU H    H   -0.066  -1.731  -3.937 1.00 . A A .  43 LEU H    1 1 
       10 16276 1 1  19 LEU HA   H   -2.396  -1.804  -2.369 1.00 . A A .  43 LEU HA   1 1 
       10 16277 1 1  19 LEU HB2  H    0.233  -0.397  -1.890 1.00 . A A .  43 LEU HB2  1 1 
       10 16278 1 1  19 LEU HB3  H   -1.014  -0.583  -0.672 1.00 . A A .  43 LEU HB3  1 1 
       10 16279 1 1  19 LEU HD11 H    1.910  -1.545  -0.511 1.00 . A A .  43 LEU HD11 1 1 
       10 16280 1 1  19 LEU HD12 H    1.508  -3.084   0.250 1.00 . A A .  43 LEU HD12 1 1 
       10 16281 1 1  19 LEU HD13 H    0.686  -1.608   0.757 1.00 . A A .  43 LEU HD13 1 1 
       10 16282 1 1  19 LEU HD21 H   -1.756  -3.507  -1.357 1.00 . A A .  43 LEU HD21 1 1 
       10 16283 1 1  19 LEU HD22 H   -1.523  -2.834   0.256 1.00 . A A .  43 LEU HD22 1 1 
       10 16284 1 1  19 LEU HD23 H   -0.574  -4.226  -0.264 1.00 . A A .  43 LEU HD23 1 1 
       10 16285 1 1  19 LEU HG   H    0.499  -2.841  -1.984 1.00 . A A .  43 LEU HG   1 1 
       10 16286 1 1  19 LEU N    N   -1.031  -1.550  -3.906 1.00 . A A .  43 LEU N    1 1 
       10 16287 1 1  19 LEU O    O   -3.406   0.500  -2.460 1.00 . A A .  43 LEU O    1 1 
       10 16288 1 1  20 GLU C    C   -3.127   2.556  -4.557 1.00 . A A .  44 GLU C    1 1 
       10 16289 1 1  20 GLU CA   C   -1.931   2.558  -3.608 1.00 . A A .  44 GLU CA   1 1 
       10 16290 1 1  20 GLU CB   C   -0.769   3.388  -4.169 1.00 . A A .  44 GLU CB   1 1 
       10 16291 1 1  20 GLU CD   C   -1.820   5.330  -5.406 1.00 . A A .  44 GLU CD   1 1 
       10 16292 1 1  20 GLU CG   C   -1.008   4.892  -4.207 1.00 . A A .  44 GLU CG   1 1 
       10 16293 1 1  20 GLU H    H   -0.569   0.942  -3.663 1.00 . A A .  44 GLU H    1 1 
       10 16294 1 1  20 GLU HA   H   -2.237   2.969  -2.657 1.00 . A A .  44 GLU HA   1 1 
       10 16295 1 1  20 GLU HB2  H    0.106   3.205  -3.564 1.00 . A A .  44 GLU HB2  1 1 
       10 16296 1 1  20 GLU HB3  H   -0.566   3.055  -5.176 1.00 . A A .  44 GLU HB3  1 1 
       10 16297 1 1  20 GLU HG2  H   -1.535   5.181  -3.310 1.00 . A A .  44 GLU HG2  1 1 
       10 16298 1 1  20 GLU HG3  H   -0.051   5.392  -4.236 1.00 . A A .  44 GLU HG3  1 1 
       10 16299 1 1  20 GLU N    N   -1.478   1.193  -3.386 1.00 . A A .  44 GLU N    1 1 
       10 16300 1 1  20 GLU O    O   -4.105   3.276  -4.350 1.00 . A A .  44 GLU O    1 1 
       10 16301 1 1  20 GLU OE1  O   -2.790   6.095  -5.232 1.00 . A A .  44 GLU OE1  1 1 
       10 16302 1 1  20 GLU OE2  O   -1.488   4.911  -6.533 1.00 . A A .  44 GLU OE2  1 1 
       10 16303 1 1  21 GLY C    C   -5.397   1.066  -5.862 1.00 . A A .  45 GLY C    1 1 
       10 16304 1 1  21 GLY CA   C   -4.134   1.571  -6.521 1.00 . A A .  45 GLY CA   1 1 
       10 16305 1 1  21 GLY H    H   -2.235   1.171  -5.686 1.00 . A A .  45 GLY H    1 1 
       10 16306 1 1  21 GLY HA2  H   -4.332   2.532  -6.970 1.00 . A A .  45 GLY HA2  1 1 
       10 16307 1 1  21 GLY HA3  H   -3.839   0.876  -7.292 1.00 . A A .  45 GLY HA3  1 1 
       10 16308 1 1  21 GLY N    N   -3.050   1.709  -5.575 1.00 . A A .  45 GLY N    1 1 
       10 16309 1 1  21 GLY O    O   -6.481   1.578  -6.127 1.00 . A A .  45 GLY O    1 1 
       10 16310 1 1  22 ALA C    C   -7.000   0.576  -3.346 1.00 . A A .  46 ALA C    1 1 
       10 16311 1 1  22 ALA CA   C   -6.388  -0.480  -4.259 1.00 . A A .  46 ALA CA   1 1 
       10 16312 1 1  22 ALA CB   C   -5.957  -1.691  -3.452 1.00 . A A .  46 ALA CB   1 1 
       10 16313 1 1  22 ALA H    H   -4.362  -0.331  -4.860 1.00 . A A .  46 ALA H    1 1 
       10 16314 1 1  22 ALA HA   H   -7.132  -0.798  -4.975 1.00 . A A .  46 ALA HA   1 1 
       10 16315 1 1  22 ALA HB1  H   -6.827  -2.171  -3.030 1.00 . A A .  46 ALA HB1  1 1 
       10 16316 1 1  22 ALA HB2  H   -5.296  -1.378  -2.658 1.00 . A A .  46 ALA HB2  1 1 
       10 16317 1 1  22 ALA HB3  H   -5.440  -2.382  -4.098 1.00 . A A .  46 ALA HB3  1 1 
       10 16318 1 1  22 ALA N    N   -5.256   0.064  -4.998 1.00 . A A .  46 ALA N    1 1 
       10 16319 1 1  22 ALA O    O   -8.216   0.649  -3.195 1.00 . A A .  46 ALA O    1 1 
       10 16320 1 1  23 LEU C    C   -7.403   3.494  -2.719 1.00 . A A .  47 LEU C    1 1 
       10 16321 1 1  23 LEU CA   C   -6.582   2.499  -1.903 1.00 . A A .  47 LEU CA   1 1 
       10 16322 1 1  23 LEU CB   C   -5.367   3.196  -1.280 1.00 . A A .  47 LEU CB   1 1 
       10 16323 1 1  23 LEU CD1  C   -4.972   1.129   0.132 1.00 . A A .  47 LEU CD1  1 1 
       10 16324 1 1  23 LEU CD2  C   -3.469   3.098   0.345 1.00 . A A .  47 LEU CD2  1 1 
       10 16325 1 1  23 LEU CG   C   -4.893   2.648   0.075 1.00 . A A .  47 LEU CG   1 1 
       10 16326 1 1  23 LEU H    H   -5.179   1.235  -2.863 1.00 . A A .  47 LEU H    1 1 
       10 16327 1 1  23 LEU HA   H   -7.204   2.099  -1.117 1.00 . A A .  47 LEU HA   1 1 
       10 16328 1 1  23 LEU HB2  H   -4.545   3.122  -1.977 1.00 . A A .  47 LEU HB2  1 1 
       10 16329 1 1  23 LEU HB3  H   -5.609   4.241  -1.152 1.00 . A A .  47 LEU HB3  1 1 
       10 16330 1 1  23 LEU HD11 H   -4.369   0.707  -0.657 1.00 . A A .  47 LEU HD11 1 1 
       10 16331 1 1  23 LEU HD12 H   -5.998   0.817   0.010 1.00 . A A .  47 LEU HD12 1 1 
       10 16332 1 1  23 LEU HD13 H   -4.604   0.787   1.088 1.00 . A A .  47 LEU HD13 1 1 
       10 16333 1 1  23 LEU HD21 H   -3.159   2.746   1.318 1.00 . A A .  47 LEU HD21 1 1 
       10 16334 1 1  23 LEU HD22 H   -3.419   4.176   0.320 1.00 . A A .  47 LEU HD22 1 1 
       10 16335 1 1  23 LEU HD23 H   -2.814   2.690  -0.410 1.00 . A A .  47 LEU HD23 1 1 
       10 16336 1 1  23 LEU HG   H   -5.521   3.046   0.857 1.00 . A A .  47 LEU HG   1 1 
       10 16337 1 1  23 LEU N    N   -6.143   1.389  -2.745 1.00 . A A .  47 LEU N    1 1 
       10 16338 1 1  23 LEU O    O   -8.472   3.932  -2.290 1.00 . A A .  47 LEU O    1 1 
       10 16339 1 1  24 ASP C    C   -8.927   4.113  -5.275 1.00 . A A .  48 ASP C    1 1 
       10 16340 1 1  24 ASP CA   C   -7.599   4.722  -4.820 1.00 . A A .  48 ASP CA   1 1 
       10 16341 1 1  24 ASP CB   C   -6.707   5.023  -6.027 1.00 . A A .  48 ASP CB   1 1 
       10 16342 1 1  24 ASP CG   C   -7.440   5.731  -7.150 1.00 . A A .  48 ASP CG   1 1 
       10 16343 1 1  24 ASP H    H   -6.018   3.476  -4.157 1.00 . A A .  48 ASP H    1 1 
       10 16344 1 1  24 ASP HA   H   -7.802   5.644  -4.295 1.00 . A A .  48 ASP HA   1 1 
       10 16345 1 1  24 ASP HB2  H   -5.888   5.651  -5.710 1.00 . A A .  48 ASP HB2  1 1 
       10 16346 1 1  24 ASP HB3  H   -6.310   4.095  -6.410 1.00 . A A .  48 ASP HB3  1 1 
       10 16347 1 1  24 ASP N    N   -6.900   3.828  -3.899 1.00 . A A .  48 ASP N    1 1 
       10 16348 1 1  24 ASP O    O   -9.941   4.806  -5.374 1.00 . A A .  48 ASP O    1 1 
       10 16349 1 1  24 ASP OD1  O   -7.688   6.951  -7.042 1.00 . A A .  48 ASP OD1  1 1 
       10 16350 1 1  24 ASP OD2  O   -7.752   5.067  -8.161 1.00 . A A .  48 ASP OD2  1 1 
       10 16351 1 1  25 MET C    C  -11.148   2.081  -4.812 1.00 . A A .  49 MET C    1 1 
       10 16352 1 1  25 MET CA   C  -10.130   2.101  -5.945 1.00 . A A .  49 MET CA   1 1 
       10 16353 1 1  25 MET CB   C   -9.803   0.671  -6.380 1.00 . A A .  49 MET CB   1 1 
       10 16354 1 1  25 MET CE   C   -7.284  -0.794  -9.363 1.00 . A A .  49 MET CE   1 1 
       10 16355 1 1  25 MET CG   C   -8.916   0.597  -7.612 1.00 . A A .  49 MET CG   1 1 
       10 16356 1 1  25 MET H    H   -8.072   2.312  -5.462 1.00 . A A .  49 MET H    1 1 
       10 16357 1 1  25 MET HA   H  -10.555   2.633  -6.782 1.00 . A A .  49 MET HA   1 1 
       10 16358 1 1  25 MET HB2  H   -9.297   0.167  -5.568 1.00 . A A .  49 MET HB2  1 1 
       10 16359 1 1  25 MET HB3  H  -10.725   0.152  -6.595 1.00 . A A .  49 MET HB3  1 1 
       10 16360 1 1  25 MET HE1  H   -6.466  -0.190  -9.001 1.00 . A A .  49 MET HE1  1 1 
       10 16361 1 1  25 MET HE2  H   -7.784  -0.278 -10.168 1.00 . A A .  49 MET HE2  1 1 
       10 16362 1 1  25 MET HE3  H   -6.902  -1.738  -9.724 1.00 . A A .  49 MET HE3  1 1 
       10 16363 1 1  25 MET HG2  H   -9.450   1.024  -8.448 1.00 . A A .  49 MET HG2  1 1 
       10 16364 1 1  25 MET HG3  H   -8.021   1.172  -7.428 1.00 . A A .  49 MET HG3  1 1 
       10 16365 1 1  25 MET N    N   -8.919   2.810  -5.538 1.00 . A A .  49 MET N    1 1 
       10 16366 1 1  25 MET O    O  -12.345   2.283  -5.035 1.00 . A A .  49 MET O    1 1 
       10 16367 1 1  25 MET SD   S   -8.444  -1.089  -8.030 1.00 . A A .  49 MET SD   1 1 
       10 16368 1 1  26 TYR C    C  -12.099   3.248  -2.201 1.00 . A A .  50 TYR C    1 1 
       10 16369 1 1  26 TYR CA   C  -11.517   1.856  -2.419 1.00 . A A .  50 TYR CA   1 1 
       10 16370 1 1  26 TYR CB   C  -10.733   1.408  -1.177 1.00 . A A .  50 TYR CB   1 1 
       10 16371 1 1  26 TYR CD1  C  -11.551   2.677   0.846 1.00 . A A .  50 TYR CD1  1 1 
       10 16372 1 1  26 TYR CD2  C  -12.255   0.416   0.588 1.00 . A A .  50 TYR CD2  1 1 
       10 16373 1 1  26 TYR CE1  C  -12.278   2.778   2.012 1.00 . A A .  50 TYR CE1  1 1 
       10 16374 1 1  26 TYR CE2  C  -12.984   0.510   1.759 1.00 . A A .  50 TYR CE2  1 1 
       10 16375 1 1  26 TYR CG   C  -11.526   1.499   0.112 1.00 . A A .  50 TYR CG   1 1 
       10 16376 1 1  26 TYR CZ   C  -12.991   1.696   2.465 1.00 . A A .  50 TYR CZ   1 1 
       10 16377 1 1  26 TYR H    H   -9.705   1.647  -3.493 1.00 . A A .  50 TYR H    1 1 
       10 16378 1 1  26 TYR HA   H  -12.329   1.165  -2.592 1.00 . A A .  50 TYR HA   1 1 
       10 16379 1 1  26 TYR HB2  H  -10.426   0.381  -1.306 1.00 . A A .  50 TYR HB2  1 1 
       10 16380 1 1  26 TYR HB3  H   -9.856   2.030  -1.073 1.00 . A A .  50 TYR HB3  1 1 
       10 16381 1 1  26 TYR HD1  H  -10.991   3.529   0.490 1.00 . A A .  50 TYR HD1  1 1 
       10 16382 1 1  26 TYR HD2  H  -12.246  -0.511   0.033 1.00 . A A .  50 TYR HD2  1 1 
       10 16383 1 1  26 TYR HE1  H  -12.281   3.705   2.566 1.00 . A A .  50 TYR HE1  1 1 
       10 16384 1 1  26 TYR HE2  H  -13.545  -0.340   2.117 1.00 . A A .  50 TYR HE2  1 1 
       10 16385 1 1  26 TYR HH   H  -13.761   0.935   4.055 1.00 . A A .  50 TYR HH   1 1 
       10 16386 1 1  26 TYR N    N  -10.665   1.845  -3.598 1.00 . A A .  50 TYR N    1 1 
       10 16387 1 1  26 TYR O    O  -13.271   3.389  -1.861 1.00 . A A .  50 TYR O    1 1 
       10 16388 1 1  26 TYR OH   O  -13.722   1.804   3.621 1.00 . A A .  50 TYR OH   1 1 
       10 16389 1 1  27 LYS C    C  -12.755   6.031  -3.266 1.00 . A A .  51 LYS C    1 1 
       10 16390 1 1  27 LYS CA   C  -11.717   5.651  -2.220 1.00 . A A .  51 LYS CA   1 1 
       10 16391 1 1  27 LYS CB   C  -10.534   6.618  -2.293 1.00 . A A .  51 LYS CB   1 1 
       10 16392 1 1  27 LYS CD   C   -9.781   9.015  -2.221 1.00 . A A .  51 LYS CD   1 1 
       10 16393 1 1  27 LYS CE   C  -10.173  10.438  -1.861 1.00 . A A .  51 LYS CE   1 1 
       10 16394 1 1  27 LYS CG   C  -10.916   8.048  -1.950 1.00 . A A .  51 LYS CG   1 1 
       10 16395 1 1  27 LYS H    H  -10.345   4.096  -2.668 1.00 . A A .  51 LYS H    1 1 
       10 16396 1 1  27 LYS HA   H  -12.173   5.728  -1.242 1.00 . A A .  51 LYS HA   1 1 
       10 16397 1 1  27 LYS HB2  H   -9.771   6.293  -1.600 1.00 . A A .  51 LYS HB2  1 1 
       10 16398 1 1  27 LYS HB3  H  -10.132   6.604  -3.294 1.00 . A A .  51 LYS HB3  1 1 
       10 16399 1 1  27 LYS HD2  H   -8.925   8.726  -1.629 1.00 . A A .  51 LYS HD2  1 1 
       10 16400 1 1  27 LYS HD3  H   -9.529   8.974  -3.268 1.00 . A A .  51 LYS HD3  1 1 
       10 16401 1 1  27 LYS HE2  H  -11.076  10.692  -2.394 1.00 . A A .  51 LYS HE2  1 1 
       10 16402 1 1  27 LYS HE3  H  -10.359  10.488  -0.796 1.00 . A A .  51 LYS HE3  1 1 
       10 16403 1 1  27 LYS HG2  H  -11.769   8.335  -2.548 1.00 . A A .  51 LYS HG2  1 1 
       10 16404 1 1  27 LYS HG3  H  -11.179   8.097  -0.904 1.00 . A A .  51 LYS HG3  1 1 
       10 16405 1 1  27 LYS HZ1  H   -9.064  11.531  -3.251 1.00 . A A .  51 LYS HZ1  1 1 
       10 16406 1 1  27 LYS HZ2  H   -8.187  11.090  -1.871 1.00 . A A .  51 LYS HZ2  1 1 
       10 16407 1 1  27 LYS HZ3  H   -9.320  12.341  -1.791 1.00 . A A .  51 LYS HZ3  1 1 
       10 16408 1 1  27 LYS N    N  -11.277   4.272  -2.402 1.00 . A A .  51 LYS N    1 1 
       10 16409 1 1  27 LYS NZ   N   -9.114  11.417  -2.218 1.00 . A A .  51 LYS NZ   1 1 
       10 16410 1 1  27 LYS O    O  -13.669   6.796  -2.991 1.00 . A A .  51 LYS O    1 1 
       10 16411 1 1  28 LEU C    C  -14.940   5.162  -5.124 1.00 . A A .  52 LEU C    1 1 
       10 16412 1 1  28 LEU CA   C  -13.581   5.735  -5.521 1.00 . A A .  52 LEU CA   1 1 
       10 16413 1 1  28 LEU CB   C  -13.106   5.102  -6.831 1.00 . A A .  52 LEU CB   1 1 
       10 16414 1 1  28 LEU CD1  C  -14.088   6.775  -8.427 1.00 . A A .  52 LEU CD1  1 1 
       10 16415 1 1  28 LEU CD2  C  -13.575   4.452  -9.203 1.00 . A A .  52 LEU CD2  1 1 
       10 16416 1 1  28 LEU CG   C  -14.032   5.307  -8.032 1.00 . A A .  52 LEU CG   1 1 
       10 16417 1 1  28 LEU H    H  -11.819   4.942  -4.653 1.00 . A A .  52 LEU H    1 1 
       10 16418 1 1  28 LEU HA   H  -13.675   6.803  -5.655 1.00 . A A .  52 LEU HA   1 1 
       10 16419 1 1  28 LEU HB2  H  -12.138   5.517  -7.074 1.00 . A A .  52 LEU HB2  1 1 
       10 16420 1 1  28 LEU HB3  H  -12.992   4.041  -6.671 1.00 . A A .  52 LEU HB3  1 1 
       10 16421 1 1  28 LEU HD11 H  -13.098   7.114  -8.693 1.00 . A A .  52 LEU HD11 1 1 
       10 16422 1 1  28 LEU HD12 H  -14.457   7.357  -7.596 1.00 . A A .  52 LEU HD12 1 1 
       10 16423 1 1  28 LEU HD13 H  -14.749   6.896  -9.273 1.00 . A A .  52 LEU HD13 1 1 
       10 16424 1 1  28 LEU HD21 H  -13.556   3.414  -8.905 1.00 . A A .  52 LEU HD21 1 1 
       10 16425 1 1  28 LEU HD22 H  -12.584   4.758  -9.508 1.00 . A A .  52 LEU HD22 1 1 
       10 16426 1 1  28 LEU HD23 H  -14.258   4.577 -10.027 1.00 . A A .  52 LEU HD23 1 1 
       10 16427 1 1  28 LEU HG   H  -15.032   4.997  -7.763 1.00 . A A .  52 LEU HG   1 1 
       10 16428 1 1  28 LEU N    N  -12.607   5.498  -4.467 1.00 . A A .  52 LEU N    1 1 
       10 16429 1 1  28 LEU O    O  -15.979   5.785  -5.333 1.00 . A A .  52 LEU O    1 1 
       10 16430 1 1  29 ASP C    C  -16.747   3.856  -2.870 1.00 . A A .  53 ASP C    1 1 
       10 16431 1 1  29 ASP CA   C  -16.134   3.276  -4.148 1.00 . A A .  53 ASP CA   1 1 
       10 16432 1 1  29 ASP CB   C  -15.844   1.786  -3.948 1.00 . A A .  53 ASP CB   1 1 
       10 16433 1 1  29 ASP CG   C  -17.088   0.985  -3.623 1.00 . A A .  53 ASP CG   1 1 
       10 16434 1 1  29 ASP H    H  -14.045   3.547  -4.369 1.00 . A A .  53 ASP H    1 1 
       10 16435 1 1  29 ASP HA   H  -16.846   3.384  -4.950 1.00 . A A .  53 ASP HA   1 1 
       10 16436 1 1  29 ASP HB2  H  -15.410   1.387  -4.852 1.00 . A A .  53 ASP HB2  1 1 
       10 16437 1 1  29 ASP HB3  H  -15.141   1.669  -3.137 1.00 . A A .  53 ASP HB3  1 1 
       10 16438 1 1  29 ASP N    N  -14.913   3.972  -4.539 1.00 . A A .  53 ASP N    1 1 
       10 16439 1 1  29 ASP O    O  -17.948   4.116  -2.809 1.00 . A A .  53 ASP O    1 1 
       10 16440 1 1  29 ASP OD1  O  -17.927   0.795  -4.529 1.00 . A A .  53 ASP OD1  1 1 
       10 16441 1 1  29 ASP OD2  O  -17.224   0.531  -2.468 1.00 . A A .  53 ASP OD2  1 1 
       10 16442 1 1  30 ASN C    C  -16.190   5.883  -0.181 1.00 . A A .  54 ASN C    1 1 
       10 16443 1 1  30 ASN CA   C  -16.401   4.414  -0.522 1.00 . A A .  54 ASN CA   1 1 
       10 16444 1 1  30 ASN CB   C  -15.714   3.541   0.530 1.00 . A A .  54 ASN CB   1 1 
       10 16445 1 1  30 ASN CG   C  -16.020   2.069   0.350 1.00 . A A .  54 ASN CG   1 1 
       10 16446 1 1  30 ASN H    H  -14.946   3.992  -2.011 1.00 . A A .  54 ASN H    1 1 
       10 16447 1 1  30 ASN HA   H  -17.460   4.207  -0.500 1.00 . A A .  54 ASN HA   1 1 
       10 16448 1 1  30 ASN HB2  H  -14.644   3.677   0.459 1.00 . A A .  54 ASN HB2  1 1 
       10 16449 1 1  30 ASN HB3  H  -16.046   3.842   1.513 1.00 . A A .  54 ASN HB3  1 1 
       10 16450 1 1  30 ASN HD21 H  -15.402   0.445  -0.597 1.00 . A A .  54 ASN HD21 1 1 
       10 16451 1 1  30 ASN HD22 H  -14.475   1.874  -0.877 1.00 . A A .  54 ASN HD22 1 1 
       10 16452 1 1  30 ASN N    N  -15.914   4.073  -1.859 1.00 . A A .  54 ASN N    1 1 
       10 16453 1 1  30 ASN ND2  N  -15.214   1.394  -0.450 1.00 . A A .  54 ASN ND2  1 1 
       10 16454 1 1  30 ASN O    O  -16.562   6.331   0.903 1.00 . A A .  54 ASN O    1 1 
       10 16455 1 1  30 ASN OD1  O  -16.976   1.548   0.917 1.00 . A A .  54 ASN OD1  1 1 
       10 16456 1 1  31 SER C    C  -14.467   8.392   0.236 1.00 . A A .  55 SER C    1 1 
       10 16457 1 1  31 SER CA   C  -15.368   8.056  -0.957 1.00 . A A .  55 SER CA   1 1 
       10 16458 1 1  31 SER CB   C  -16.714   8.766  -0.812 1.00 . A A .  55 SER CB   1 1 
       10 16459 1 1  31 SER H    H  -15.259   6.179  -1.922 1.00 . A A .  55 SER H    1 1 
       10 16460 1 1  31 SER HA   H  -14.889   8.409  -1.857 1.00 . A A .  55 SER HA   1 1 
       10 16461 1 1  31 SER HB2  H  -17.172   8.460   0.115 1.00 . A A .  55 SER HB2  1 1 
       10 16462 1 1  31 SER HB3  H  -16.560   9.834  -0.805 1.00 . A A .  55 SER HB3  1 1 
       10 16463 1 1  31 SER HG   H  -17.084   8.441  -2.715 1.00 . A A .  55 SER HG   1 1 
       10 16464 1 1  31 SER N    N  -15.578   6.617  -1.105 1.00 . A A .  55 SER N    1 1 
       10 16465 1 1  31 SER O    O  -14.653   9.423   0.887 1.00 . A A .  55 SER O    1 1 
       10 16466 1 1  31 SER OG   O  -17.584   8.432  -1.885 1.00 . A A .  55 SER OG   1 1 
       10 16467 1 1  32 ARG C    C  -11.409   6.774   1.578 1.00 . A A .  56 ARG C    1 1 
       10 16468 1 1  32 ARG CA   C  -12.560   7.772   1.621 1.00 . A A .  56 ARG CA   1 1 
       10 16469 1 1  32 ARG CB   C  -13.300   7.683   2.962 1.00 . A A .  56 ARG CB   1 1 
       10 16470 1 1  32 ARG CD   C  -12.747   5.815   4.525 1.00 . A A .  56 ARG CD   1 1 
       10 16471 1 1  32 ARG CG   C  -13.657   6.269   3.398 1.00 . A A .  56 ARG CG   1 1 
       10 16472 1 1  32 ARG CZ   C  -12.704   3.950   6.132 1.00 . A A .  56 ARG CZ   1 1 
       10 16473 1 1  32 ARG H    H  -13.391   6.722  -0.021 1.00 . A A .  56 ARG H    1 1 
       10 16474 1 1  32 ARG HA   H  -12.161   8.768   1.507 1.00 . A A .  56 ARG HA   1 1 
       10 16475 1 1  32 ARG HB2  H  -12.677   8.120   3.729 1.00 . A A .  56 ARG HB2  1 1 
       10 16476 1 1  32 ARG HB3  H  -14.210   8.255   2.886 1.00 . A A .  56 ARG HB3  1 1 
       10 16477 1 1  32 ARG HD2  H  -11.722   5.920   4.200 1.00 . A A .  56 ARG HD2  1 1 
       10 16478 1 1  32 ARG HD3  H  -12.916   6.451   5.380 1.00 . A A .  56 ARG HD3  1 1 
       10 16479 1 1  32 ARG HE   H  -13.316   3.809   4.231 1.00 . A A .  56 ARG HE   1 1 
       10 16480 1 1  32 ARG HG2  H  -14.682   6.252   3.741 1.00 . A A .  56 ARG HG2  1 1 
       10 16481 1 1  32 ARG HG3  H  -13.542   5.601   2.559 1.00 . A A .  56 ARG HG3  1 1 
       10 16482 1 1  32 ARG HH11 H  -12.133   5.740   6.905 1.00 . A A .  56 ARG HH11 1 1 
       10 16483 1 1  32 ARG HH12 H  -12.073   4.402   8.007 1.00 . A A .  56 ARG HH12 1 1 
       10 16484 1 1  32 ARG HH21 H  -13.209   2.044   5.668 1.00 . A A .  56 ARG HH21 1 1 
       10 16485 1 1  32 ARG HH22 H  -12.687   2.299   7.306 1.00 . A A .  56 ARG HH22 1 1 
       10 16486 1 1  32 ARG N    N  -13.489   7.533   0.519 1.00 . A A .  56 ARG N    1 1 
       10 16487 1 1  32 ARG NE   N  -12.971   4.427   4.918 1.00 . A A .  56 ARG NE   1 1 
       10 16488 1 1  32 ARG NH1  N  -12.267   4.761   7.092 1.00 . A A .  56 ARG NH1  1 1 
       10 16489 1 1  32 ARG NH2  N  -12.879   2.664   6.389 1.00 . A A .  56 ARG NH2  1 1 
       10 16490 1 1  32 ARG O    O  -11.478   5.774   0.867 1.00 . A A .  56 ARG O    1 1 
       10 16491 1 1  33 TYR C    C   -9.362   5.100   3.442 1.00 . A A .  57 TYR C    1 1 
       10 16492 1 1  33 TYR CA   C   -9.185   6.186   2.385 1.00 . A A .  57 TYR CA   1 1 
       10 16493 1 1  33 TYR CB   C   -7.931   7.004   2.688 1.00 . A A .  57 TYR CB   1 1 
       10 16494 1 1  33 TYR CD1  C   -7.698   9.322   1.721 1.00 . A A .  57 TYR CD1  1 1 
       10 16495 1 1  33 TYR CD2  C   -7.018   7.469   0.387 1.00 . A A .  57 TYR CD2  1 1 
       10 16496 1 1  33 TYR CE1  C   -7.343  10.188   0.707 1.00 . A A .  57 TYR CE1  1 1 
       10 16497 1 1  33 TYR CE2  C   -6.659   8.327  -0.632 1.00 . A A .  57 TYR CE2  1 1 
       10 16498 1 1  33 TYR CG   C   -7.541   7.951   1.579 1.00 . A A .  57 TYR CG   1 1 
       10 16499 1 1  33 TYR CZ   C   -6.824   9.688  -0.468 1.00 . A A .  57 TYR CZ   1 1 
       10 16500 1 1  33 TYR H    H  -10.365   7.873   2.881 1.00 . A A .  57 TYR H    1 1 
       10 16501 1 1  33 TYR HA   H   -9.077   5.720   1.418 1.00 . A A .  57 TYR HA   1 1 
       10 16502 1 1  33 TYR HB2  H   -8.098   7.589   3.580 1.00 . A A .  57 TYR HB2  1 1 
       10 16503 1 1  33 TYR HB3  H   -7.105   6.330   2.855 1.00 . A A .  57 TYR HB3  1 1 
       10 16504 1 1  33 TYR HD1  H   -8.103   9.710   2.643 1.00 . A A .  57 TYR HD1  1 1 
       10 16505 1 1  33 TYR HD2  H   -6.891   6.404   0.262 1.00 . A A .  57 TYR HD2  1 1 
       10 16506 1 1  33 TYR HE1  H   -7.472  11.252   0.837 1.00 . A A .  57 TYR HE1  1 1 
       10 16507 1 1  33 TYR HE2  H   -6.252   7.932  -1.552 1.00 . A A .  57 TYR HE2  1 1 
       10 16508 1 1  33 TYR HH   H   -5.871  11.217  -1.149 1.00 . A A .  57 TYR HH   1 1 
       10 16509 1 1  33 TYR N    N  -10.356   7.056   2.335 1.00 . A A .  57 TYR N    1 1 
       10 16510 1 1  33 TYR O    O   -9.807   5.374   4.554 1.00 . A A .  57 TYR O    1 1 
       10 16511 1 1  33 TYR OH   O   -6.483  10.550  -1.484 1.00 . A A .  57 TYR OH   1 1 
       10 16512 1 1  34 PRO C    C   -8.315   2.700   5.211 1.00 . A A .  58 PRO C    1 1 
       10 16513 1 1  34 PRO CA   C   -9.218   2.697   3.982 1.00 . A A .  58 PRO CA   1 1 
       10 16514 1 1  34 PRO CB   C   -8.882   1.509   3.079 1.00 . A A .  58 PRO CB   1 1 
       10 16515 1 1  34 PRO CD   C   -8.306   3.477   1.859 1.00 . A A .  58 PRO CD   1 1 
       10 16516 1 1  34 PRO CG   C   -7.898   2.050   2.103 1.00 . A A .  58 PRO CG   1 1 
       10 16517 1 1  34 PRO HA   H  -10.250   2.632   4.294 1.00 . A A .  58 PRO HA   1 1 
       10 16518 1 1  34 PRO HB2  H   -8.457   0.712   3.673 1.00 . A A .  58 PRO HB2  1 1 
       10 16519 1 1  34 PRO HB3  H   -9.777   1.162   2.586 1.00 . A A .  58 PRO HB3  1 1 
       10 16520 1 1  34 PRO HD2  H   -7.435   4.096   1.696 1.00 . A A .  58 PRO HD2  1 1 
       10 16521 1 1  34 PRO HD3  H   -8.977   3.538   1.016 1.00 . A A .  58 PRO HD3  1 1 
       10 16522 1 1  34 PRO HG2  H   -6.904   2.010   2.522 1.00 . A A .  58 PRO HG2  1 1 
       10 16523 1 1  34 PRO HG3  H   -7.941   1.484   1.184 1.00 . A A .  58 PRO HG3  1 1 
       10 16524 1 1  34 PRO N    N   -8.995   3.854   3.108 1.00 . A A .  58 PRO N    1 1 
       10 16525 1 1  34 PRO O    O   -7.198   3.219   5.177 1.00 . A A .  58 PRO O    1 1 
       10 16526 1 1  35 THR C    C   -7.024   0.898   7.452 1.00 . A A .  59 THR C    1 1 
       10 16527 1 1  35 THR CA   C   -8.069   2.008   7.533 1.00 . A A .  59 THR CA   1 1 
       10 16528 1 1  35 THR CB   C   -9.025   1.738   8.704 1.00 . A A .  59 THR CB   1 1 
       10 16529 1 1  35 THR CG2  C   -9.761   3.005   9.108 1.00 . A A .  59 THR CG2  1 1 
       10 16530 1 1  35 THR H    H   -9.714   1.729   6.249 1.00 . A A .  59 THR H    1 1 
       10 16531 1 1  35 THR HA   H   -7.571   2.952   7.707 1.00 . A A .  59 THR HA   1 1 
       10 16532 1 1  35 THR HB   H   -8.448   1.389   9.548 1.00 . A A .  59 THR HB   1 1 
       10 16533 1 1  35 THR HG1  H  -10.542   0.529   9.083 1.00 . A A .  59 THR HG1  1 1 
       10 16534 1 1  35 THR HG21 H  -10.268   3.415   8.247 1.00 . A A .  59 THR HG21 1 1 
       10 16535 1 1  35 THR HG22 H   -9.053   3.726   9.489 1.00 . A A .  59 THR HG22 1 1 
       10 16536 1 1  35 THR HG23 H  -10.484   2.771   9.874 1.00 . A A .  59 THR HG23 1 1 
       10 16537 1 1  35 THR N    N   -8.814   2.112   6.290 1.00 . A A .  59 THR N    1 1 
       10 16538 1 1  35 THR O    O   -6.974   0.178   6.456 1.00 . A A .  59 THR O    1 1 
       10 16539 1 1  35 THR OG1  O   -9.972   0.728   8.330 1.00 . A A .  59 THR OG1  1 1 
       10 16540 1 1  36 THR C    C   -5.551  -1.622   8.095 1.00 . A A .  60 THR C    1 1 
       10 16541 1 1  36 THR CA   C   -5.094  -0.203   8.470 1.00 . A A .  60 THR CA   1 1 
       10 16542 1 1  36 THR CB   C   -4.335  -0.218   9.822 1.00 . A A .  60 THR CB   1 1 
       10 16543 1 1  36 THR CG2  C   -5.229  -0.681  10.961 1.00 . A A .  60 THR CG2  1 1 
       10 16544 1 1  36 THR H    H   -6.349   1.294   9.294 1.00 . A A .  60 THR H    1 1 
       10 16545 1 1  36 THR HA   H   -4.405   0.135   7.712 1.00 . A A .  60 THR HA   1 1 
       10 16546 1 1  36 THR HB   H   -4.006   0.789  10.036 1.00 . A A .  60 THR HB   1 1 
       10 16547 1 1  36 THR HG1  H   -2.600  -0.747   9.039 1.00 . A A .  60 THR HG1  1 1 
       10 16548 1 1  36 THR HG21 H   -5.579  -1.683  10.761 1.00 . A A .  60 THR HG21 1 1 
       10 16549 1 1  36 THR HG22 H   -6.075  -0.016  11.049 1.00 . A A .  60 THR HG22 1 1 
       10 16550 1 1  36 THR HG23 H   -4.669  -0.673  11.884 1.00 . A A .  60 THR HG23 1 1 
       10 16551 1 1  36 THR N    N   -6.208   0.748   8.492 1.00 . A A .  60 THR N    1 1 
       10 16552 1 1  36 THR O    O   -4.865  -2.325   7.345 1.00 . A A .  60 THR O    1 1 
       10 16553 1 1  36 THR OG1  O   -3.184  -1.069   9.741 1.00 . A A .  60 THR OG1  1 1 
       10 16554 1 1  37 GLU C    C   -7.755  -3.416   6.858 1.00 . A A .  61 GLU C    1 1 
       10 16555 1 1  37 GLU CA   C   -7.243  -3.354   8.291 1.00 . A A .  61 GLU CA   1 1 
       10 16556 1 1  37 GLU CB   C   -8.388  -3.683   9.254 1.00 . A A .  61 GLU CB   1 1 
       10 16557 1 1  37 GLU CD   C   -7.832  -6.093   9.705 1.00 . A A .  61 GLU CD   1 1 
       10 16558 1 1  37 GLU CG   C   -8.864  -5.124   9.179 1.00 . A A .  61 GLU CG   1 1 
       10 16559 1 1  37 GLU H    H   -7.234  -1.424   9.161 1.00 . A A .  61 GLU H    1 1 
       10 16560 1 1  37 GLU HA   H   -6.448  -4.073   8.420 1.00 . A A .  61 GLU HA   1 1 
       10 16561 1 1  37 GLU HB2  H   -8.060  -3.488  10.263 1.00 . A A .  61 GLU HB2  1 1 
       10 16562 1 1  37 GLU HB3  H   -9.226  -3.040   9.028 1.00 . A A .  61 GLU HB3  1 1 
       10 16563 1 1  37 GLU HG2  H   -9.765  -5.224   9.766 1.00 . A A .  61 GLU HG2  1 1 
       10 16564 1 1  37 GLU HG3  H   -9.077  -5.369   8.149 1.00 . A A .  61 GLU HG3  1 1 
       10 16565 1 1  37 GLU N    N   -6.717  -2.028   8.585 1.00 . A A .  61 GLU N    1 1 
       10 16566 1 1  37 GLU O    O   -7.447  -4.342   6.108 1.00 . A A .  61 GLU O    1 1 
       10 16567 1 1  37 GLU OE1  O   -7.707  -6.214  10.941 1.00 . A A .  61 GLU OE1  1 1 
       10 16568 1 1  37 GLU OE2  O   -7.134  -6.735   8.889 1.00 . A A .  61 GLU OE2  1 1 
       10 16569 1 1  38 GLN C    C   -8.231  -2.130   4.038 1.00 . A A .  62 GLN C    1 1 
       10 16570 1 1  38 GLN CA   C   -9.196  -2.377   5.195 1.00 . A A .  62 GLN CA   1 1 
       10 16571 1 1  38 GLN CB   C  -10.300  -1.321   5.210 1.00 . A A .  62 GLN CB   1 1 
       10 16572 1 1  38 GLN CD   C  -12.466  -0.553   6.271 1.00 . A A .  62 GLN CD   1 1 
       10 16573 1 1  38 GLN CG   C  -11.329  -1.552   6.305 1.00 . A A .  62 GLN CG   1 1 
       10 16574 1 1  38 GLN H    H   -8.616  -1.631   7.085 1.00 . A A .  62 GLN H    1 1 
       10 16575 1 1  38 GLN HA   H   -9.650  -3.344   5.057 1.00 . A A .  62 GLN HA   1 1 
       10 16576 1 1  38 GLN HB2  H   -9.855  -0.349   5.360 1.00 . A A .  62 GLN HB2  1 1 
       10 16577 1 1  38 GLN HB3  H  -10.810  -1.333   4.258 1.00 . A A .  62 GLN HB3  1 1 
       10 16578 1 1  38 GLN HE21 H  -13.775   0.375   7.442 1.00 . A A .  62 GLN HE21 1 1 
       10 16579 1 1  38 GLN HE22 H  -12.667  -0.688   8.239 1.00 . A A .  62 GLN HE22 1 1 
       10 16580 1 1  38 GLN HG2  H  -11.739  -2.544   6.191 1.00 . A A .  62 GLN HG2  1 1 
       10 16581 1 1  38 GLN HG3  H  -10.834  -1.479   7.263 1.00 . A A .  62 GLN HG3  1 1 
       10 16582 1 1  38 GLN N    N   -8.516  -2.398   6.481 1.00 . A A .  62 GLN N    1 1 
       10 16583 1 1  38 GLN NE2  N  -13.022  -0.256   7.433 1.00 . A A .  62 GLN NE2  1 1 
       10 16584 1 1  38 GLN O    O   -8.463  -2.595   2.926 1.00 . A A .  62 GLN O    1 1 
       10 16585 1 1  38 GLN OE1  O  -12.835  -0.049   5.215 1.00 . A A .  62 GLN OE1  1 1 
       10 16586 1 1  39 GLY C    C   -5.526  -2.258   2.645 1.00 . A A .  63 GLY C    1 1 
       10 16587 1 1  39 GLY CA   C   -6.212  -1.053   3.256 1.00 . A A .  63 GLY CA   1 1 
       10 16588 1 1  39 GLY H    H   -7.001  -1.086   5.224 1.00 . A A .  63 GLY H    1 1 
       10 16589 1 1  39 GLY HA2  H   -6.742  -0.525   2.477 1.00 . A A .  63 GLY HA2  1 1 
       10 16590 1 1  39 GLY HA3  H   -5.461  -0.397   3.669 1.00 . A A .  63 GLY HA3  1 1 
       10 16591 1 1  39 GLY N    N   -7.154  -1.403   4.304 1.00 . A A .  63 GLY N    1 1 
       10 16592 1 1  39 GLY O    O   -5.494  -2.407   1.425 1.00 . A A .  63 GLY O    1 1 
       10 16593 1 1  40 LEU C    C   -5.289  -5.326   2.425 1.00 . A A .  64 LEU C    1 1 
       10 16594 1 1  40 LEU CA   C   -4.303  -4.324   3.019 1.00 . A A .  64 LEU CA   1 1 
       10 16595 1 1  40 LEU CB   C   -3.513  -4.969   4.158 1.00 . A A .  64 LEU CB   1 1 
       10 16596 1 1  40 LEU CD1  C   -1.446  -3.559   3.905 1.00 . A A .  64 LEU CD1  1 1 
       10 16597 1 1  40 LEU CD2  C   -1.332  -5.753   5.104 1.00 . A A .  64 LEU CD2  1 1 
       10 16598 1 1  40 LEU CG   C   -1.993  -4.979   3.975 1.00 . A A .  64 LEU CG   1 1 
       10 16599 1 1  40 LEU H    H   -5.049  -2.957   4.454 1.00 . A A .  64 LEU H    1 1 
       10 16600 1 1  40 LEU HA   H   -3.613  -4.021   2.246 1.00 . A A .  64 LEU HA   1 1 
       10 16601 1 1  40 LEU HB2  H   -3.740  -4.436   5.070 1.00 . A A .  64 LEU HB2  1 1 
       10 16602 1 1  40 LEU HB3  H   -3.847  -5.991   4.266 1.00 . A A .  64 LEU HB3  1 1 
       10 16603 1 1  40 LEU HD11 H   -1.912  -3.035   3.083 1.00 . A A .  64 LEU HD11 1 1 
       10 16604 1 1  40 LEU HD12 H   -0.376  -3.590   3.752 1.00 . A A .  64 LEU HD12 1 1 
       10 16605 1 1  40 LEU HD13 H   -1.665  -3.044   4.829 1.00 . A A .  64 LEU HD13 1 1 
       10 16606 1 1  40 LEU HD21 H   -1.689  -6.772   5.099 1.00 . A A .  64 LEU HD21 1 1 
       10 16607 1 1  40 LEU HD22 H   -1.576  -5.291   6.050 1.00 . A A .  64 LEU HD22 1 1 
       10 16608 1 1  40 LEU HD23 H   -0.260  -5.747   4.967 1.00 . A A .  64 LEU HD23 1 1 
       10 16609 1 1  40 LEU HG   H   -1.753  -5.473   3.045 1.00 . A A .  64 LEU HG   1 1 
       10 16610 1 1  40 LEU N    N   -4.989  -3.127   3.491 1.00 . A A .  64 LEU N    1 1 
       10 16611 1 1  40 LEU O    O   -4.959  -6.063   1.497 1.00 . A A .  64 LEU O    1 1 
       10 16612 1 1  41 GLN C    C   -8.095  -5.874   1.148 1.00 . A A .  65 GLN C    1 1 
       10 16613 1 1  41 GLN CA   C   -7.528  -6.276   2.508 1.00 . A A .  65 GLN CA   1 1 
       10 16614 1 1  41 GLN CB   C   -8.662  -6.368   3.530 1.00 . A A .  65 GLN CB   1 1 
       10 16615 1 1  41 GLN CD   C   -8.102  -8.675   4.393 1.00 . A A .  65 GLN CD   1 1 
       10 16616 1 1  41 GLN CG   C   -8.326  -7.216   4.745 1.00 . A A .  65 GLN CG   1 1 
       10 16617 1 1  41 GLN H    H   -6.707  -4.727   3.696 1.00 . A A .  65 GLN H    1 1 
       10 16618 1 1  41 GLN HA   H   -7.071  -7.249   2.413 1.00 . A A .  65 GLN HA   1 1 
       10 16619 1 1  41 GLN HB2  H   -8.906  -5.372   3.869 1.00 . A A .  65 GLN HB2  1 1 
       10 16620 1 1  41 GLN HB3  H   -9.529  -6.797   3.048 1.00 . A A .  65 GLN HB3  1 1 
       10 16621 1 1  41 GLN HE21 H   -9.052 -10.407   4.192 1.00 . A A .  65 GLN HE21 1 1 
       10 16622 1 1  41 GLN HE22 H  -10.032  -9.059   4.650 1.00 . A A .  65 GLN HE22 1 1 
       10 16623 1 1  41 GLN HG2  H   -7.427  -6.829   5.201 1.00 . A A .  65 GLN HG2  1 1 
       10 16624 1 1  41 GLN HG3  H   -9.142  -7.152   5.451 1.00 . A A .  65 GLN HG3  1 1 
       10 16625 1 1  41 GLN N    N   -6.499  -5.351   2.969 1.00 . A A .  65 GLN N    1 1 
       10 16626 1 1  41 GLN NE2  N   -9.169  -9.459   4.413 1.00 . A A .  65 GLN NE2  1 1 
       10 16627 1 1  41 GLN O    O   -8.538  -6.726   0.384 1.00 . A A .  65 GLN O    1 1 
       10 16628 1 1  41 GLN OE1  O   -6.983  -9.093   4.097 1.00 . A A .  65 GLN OE1  1 1 
       10 16629 1 1  42 ALA C    C   -8.405  -4.682  -1.639 1.00 . A A .  66 ALA C    1 1 
       10 16630 1 1  42 ALA CA   C   -8.762  -4.026  -0.306 1.00 . A A .  66 ALA CA   1 1 
       10 16631 1 1  42 ALA CB   C   -8.524  -2.525  -0.387 1.00 . A A .  66 ALA CB   1 1 
       10 16632 1 1  42 ALA H    H   -7.469  -3.992   1.375 1.00 . A A .  66 ALA H    1 1 
       10 16633 1 1  42 ALA HA   H   -9.815  -4.180  -0.121 1.00 . A A .  66 ALA HA   1 1 
       10 16634 1 1  42 ALA HB1  H   -8.802  -2.066   0.550 1.00 . A A .  66 ALA HB1  1 1 
       10 16635 1 1  42 ALA HB2  H   -9.123  -2.110  -1.183 1.00 . A A .  66 ALA HB2  1 1 
       10 16636 1 1  42 ALA HB3  H   -7.479  -2.338  -0.586 1.00 . A A .  66 ALA HB3  1 1 
       10 16637 1 1  42 ALA N    N   -8.028  -4.588   0.830 1.00 . A A .  66 ALA N    1 1 
       10 16638 1 1  42 ALA O    O   -9.236  -4.736  -2.546 1.00 . A A .  66 ALA O    1 1 
       10 16639 1 1  43 LEU C    C   -6.750  -7.306  -2.979 1.00 . A A .  67 LEU C    1 1 
       10 16640 1 1  43 LEU CA   C   -6.756  -5.778  -3.027 1.00 . A A .  67 LEU CA   1 1 
       10 16641 1 1  43 LEU CB   C   -5.387  -5.239  -3.479 1.00 . A A .  67 LEU CB   1 1 
       10 16642 1 1  43 LEU CD1  C   -2.891  -5.270  -3.393 1.00 . A A .  67 LEU CD1  1 1 
       10 16643 1 1  43 LEU CD2  C   -4.176  -4.853  -1.299 1.00 . A A .  67 LEU CD2  1 1 
       10 16644 1 1  43 LEU CG   C   -4.165  -5.599  -2.626 1.00 . A A .  67 LEU CG   1 1 
       10 16645 1 1  43 LEU H    H   -6.575  -5.165  -1.004 1.00 . A A .  67 LEU H    1 1 
       10 16646 1 1  43 LEU HA   H   -7.487  -5.482  -3.765 1.00 . A A .  67 LEU HA   1 1 
       10 16647 1 1  43 LEU HB2  H   -5.205  -5.598  -4.481 1.00 . A A .  67 LEU HB2  1 1 
       10 16648 1 1  43 LEU HB3  H   -5.455  -4.164  -3.518 1.00 . A A .  67 LEU HB3  1 1 
       10 16649 1 1  43 LEU HD11 H   -2.826  -5.898  -4.270 1.00 . A A .  67 LEU HD11 1 1 
       10 16650 1 1  43 LEU HD12 H   -2.035  -5.447  -2.760 1.00 . A A .  67 LEU HD12 1 1 
       10 16651 1 1  43 LEU HD13 H   -2.908  -4.229  -3.694 1.00 . A A .  67 LEU HD13 1 1 
       10 16652 1 1  43 LEU HD21 H   -4.306  -3.796  -1.481 1.00 . A A .  67 LEU HD21 1 1 
       10 16653 1 1  43 LEU HD22 H   -3.239  -5.017  -0.789 1.00 . A A .  67 LEU HD22 1 1 
       10 16654 1 1  43 LEU HD23 H   -4.985  -5.217  -0.687 1.00 . A A .  67 LEU HD23 1 1 
       10 16655 1 1  43 LEU HG   H   -4.171  -6.660  -2.422 1.00 . A A .  67 LEU HG   1 1 
       10 16656 1 1  43 LEU N    N   -7.187  -5.187  -1.765 1.00 . A A .  67 LEU N    1 1 
       10 16657 1 1  43 LEU O    O   -6.454  -7.953  -3.982 1.00 . A A .  67 LEU O    1 1 
       10 16658 1 1  44 VAL C    C   -8.492  -9.876  -1.408 1.00 . A A .  68 VAL C    1 1 
       10 16659 1 1  44 VAL CA   C   -7.082  -9.339  -1.696 1.00 . A A .  68 VAL CA   1 1 
       10 16660 1 1  44 VAL CB   C   -6.087  -9.820  -0.606 1.00 . A A .  68 VAL CB   1 1 
       10 16661 1 1  44 VAL CG1  C   -6.337  -9.124   0.722 1.00 . A A .  68 VAL CG1  1 1 
       10 16662 1 1  44 VAL CG2  C   -6.155 -11.331  -0.435 1.00 . A A .  68 VAL CG2  1 1 
       10 16663 1 1  44 VAL H    H   -7.335  -7.327  -1.064 1.00 . A A .  68 VAL H    1 1 
       10 16664 1 1  44 VAL HA   H   -6.754  -9.747  -2.643 1.00 . A A .  68 VAL HA   1 1 
       10 16665 1 1  44 VAL HB   H   -5.087  -9.566  -0.930 1.00 . A A .  68 VAL HB   1 1 
       10 16666 1 1  44 VAL HG11 H   -5.628  -9.481   1.455 1.00 . A A .  68 VAL HG11 1 1 
       10 16667 1 1  44 VAL HG12 H   -7.340  -9.340   1.058 1.00 . A A .  68 VAL HG12 1 1 
       10 16668 1 1  44 VAL HG13 H   -6.219  -8.058   0.599 1.00 . A A .  68 VAL HG13 1 1 
       10 16669 1 1  44 VAL HG21 H   -5.883 -11.811  -1.363 1.00 . A A .  68 VAL HG21 1 1 
       10 16670 1 1  44 VAL HG22 H   -7.161 -11.616  -0.164 1.00 . A A .  68 VAL HG22 1 1 
       10 16671 1 1  44 VAL HG23 H   -5.471 -11.636   0.343 1.00 . A A .  68 VAL HG23 1 1 
       10 16672 1 1  44 VAL N    N   -7.077  -7.883  -1.830 1.00 . A A .  68 VAL N    1 1 
       10 16673 1 1  44 VAL O    O   -8.937 -10.845  -2.027 1.00 . A A .  68 VAL O    1 1 
       10 16674 1 1  45 SER C    C  -11.293  -8.493   0.492 1.00 . A A .  69 SER C    1 1 
       10 16675 1 1  45 SER CA   C  -10.526  -9.667  -0.099 1.00 . A A .  69 SER CA   1 1 
       10 16676 1 1  45 SER CB   C  -10.432 -10.806   0.921 1.00 . A A .  69 SER CB   1 1 
       10 16677 1 1  45 SER H    H   -8.814  -8.432  -0.063 1.00 . A A .  69 SER H    1 1 
       10 16678 1 1  45 SER HA   H  -11.039 -10.017  -0.982 1.00 . A A .  69 SER HA   1 1 
       10 16679 1 1  45 SER HB2  H   -9.831 -11.602   0.512 1.00 . A A .  69 SER HB2  1 1 
       10 16680 1 1  45 SER HB3  H   -9.971 -10.438   1.826 1.00 . A A .  69 SER HB3  1 1 
       10 16681 1 1  45 SER HG   H  -11.847 -11.274   2.197 1.00 . A A .  69 SER HG   1 1 
       10 16682 1 1  45 SER N    N   -9.196  -9.234  -0.489 1.00 . A A .  69 SER N    1 1 
       10 16683 1 1  45 SER O    O  -10.774  -7.785   1.353 1.00 . A A .  69 SER O    1 1 
       10 16684 1 1  45 SER OG   O  -11.715 -11.322   1.240 1.00 . A A .  69 SER OG   1 1 
       10 16685 1 1  46 ALA C    C  -13.430  -7.091   1.972 1.00 . A A .  70 ALA C    1 1 
       10 16686 1 1  46 ALA CA   C  -13.332  -7.161   0.454 1.00 . A A .  70 ALA CA   1 1 
       10 16687 1 1  46 ALA CB   C  -14.723  -7.248  -0.151 1.00 . A A .  70 ALA CB   1 1 
       10 16688 1 1  46 ALA H    H  -12.905  -8.944  -0.603 1.00 . A A .  70 ALA H    1 1 
       10 16689 1 1  46 ALA HA   H  -12.861  -6.263   0.088 1.00 . A A .  70 ALA HA   1 1 
       10 16690 1 1  46 ALA HB1  H  -15.291  -6.372   0.128 1.00 . A A .  70 ALA HB1  1 1 
       10 16691 1 1  46 ALA HB2  H  -15.221  -8.132   0.216 1.00 . A A .  70 ALA HB2  1 1 
       10 16692 1 1  46 ALA HB3  H  -14.645  -7.298  -1.227 1.00 . A A .  70 ALA HB3  1 1 
       10 16693 1 1  46 ALA N    N  -12.525  -8.300   0.031 1.00 . A A .  70 ALA N    1 1 
       10 16694 1 1  46 ALA O    O  -13.894  -8.034   2.617 1.00 . A A .  70 ALA O    1 1 
       10 16695 1 1  47 PRO C    C  -14.436  -5.852   4.564 1.00 . A A .  71 PRO C    1 1 
       10 16696 1 1  47 PRO CA   C  -13.025  -5.751   4.004 1.00 . A A .  71 PRO CA   1 1 
       10 16697 1 1  47 PRO CB   C  -12.496  -4.323   4.173 1.00 . A A .  71 PRO CB   1 1 
       10 16698 1 1  47 PRO CD   C  -12.371  -4.830   1.849 1.00 . A A .  71 PRO CD   1 1 
       10 16699 1 1  47 PRO CG   C  -11.697  -4.062   2.945 1.00 . A A .  71 PRO CG   1 1 
       10 16700 1 1  47 PRO HA   H  -12.381  -6.440   4.528 1.00 . A A .  71 PRO HA   1 1 
       10 16701 1 1  47 PRO HB2  H  -13.326  -3.637   4.257 1.00 . A A .  71 PRO HB2  1 1 
       10 16702 1 1  47 PRO HB3  H  -11.883  -4.267   5.060 1.00 . A A .  71 PRO HB3  1 1 
       10 16703 1 1  47 PRO HD2  H  -13.124  -4.223   1.371 1.00 . A A .  71 PRO HD2  1 1 
       10 16704 1 1  47 PRO HD3  H  -11.643  -5.171   1.127 1.00 . A A .  71 PRO HD3  1 1 
       10 16705 1 1  47 PRO HG2  H  -11.701  -3.005   2.721 1.00 . A A .  71 PRO HG2  1 1 
       10 16706 1 1  47 PRO HG3  H  -10.685  -4.413   3.082 1.00 . A A .  71 PRO HG3  1 1 
       10 16707 1 1  47 PRO N    N  -12.982  -5.969   2.557 1.00 . A A .  71 PRO N    1 1 
       10 16708 1 1  47 PRO O    O  -15.391  -5.337   3.977 1.00 . A A .  71 PRO O    1 1 
       10 16709 1 1  48 SER C    C  -16.163  -5.412   7.156 1.00 . A A .  72 SER C    1 1 
       10 16710 1 1  48 SER CA   C  -15.832  -6.676   6.371 1.00 . A A .  72 SER CA   1 1 
       10 16711 1 1  48 SER CB   C  -15.780  -7.879   7.309 1.00 . A A .  72 SER CB   1 1 
       10 16712 1 1  48 SER H    H  -13.757  -6.924   6.101 1.00 . A A .  72 SER H    1 1 
       10 16713 1 1  48 SER HA   H  -16.591  -6.839   5.621 1.00 . A A .  72 SER HA   1 1 
       10 16714 1 1  48 SER HB2  H  -15.126  -7.658   8.140 1.00 . A A .  72 SER HB2  1 1 
       10 16715 1 1  48 SER HB3  H  -16.773  -8.088   7.677 1.00 . A A .  72 SER HB3  1 1 
       10 16716 1 1  48 SER HG   H  -15.590  -9.007   5.715 1.00 . A A .  72 SER HG   1 1 
       10 16717 1 1  48 SER N    N  -14.556  -6.522   5.699 1.00 . A A .  72 SER N    1 1 
       10 16718 1 1  48 SER O    O  -17.326  -5.121   7.428 1.00 . A A .  72 SER O    1 1 
       10 16719 1 1  48 SER OG   O  -15.291  -9.026   6.634 1.00 . A A .  72 SER OG   1 1 
       10 16720 1 1  49 ALA C    C  -15.897  -2.352   7.357 1.00 . A A .  73 ALA C    1 1 
       10 16721 1 1  49 ALA CA   C  -15.276  -3.426   8.239 1.00 . A A .  73 ALA CA   1 1 
       10 16722 1 1  49 ALA CB   C  -13.930  -2.968   8.772 1.00 . A A .  73 ALA CB   1 1 
       10 16723 1 1  49 ALA H    H  -14.222  -4.963   7.254 1.00 . A A .  73 ALA H    1 1 
       10 16724 1 1  49 ALA HA   H  -15.927  -3.612   9.081 1.00 . A A .  73 ALA HA   1 1 
       10 16725 1 1  49 ALA HB1  H  -13.268  -2.760   7.943 1.00 . A A .  73 ALA HB1  1 1 
       10 16726 1 1  49 ALA HB2  H  -13.502  -3.745   9.387 1.00 . A A .  73 ALA HB2  1 1 
       10 16727 1 1  49 ALA HB3  H  -14.060  -2.074   9.361 1.00 . A A .  73 ALA HB3  1 1 
       10 16728 1 1  49 ALA N    N  -15.123  -4.667   7.504 1.00 . A A .  73 ALA N    1 1 
       10 16729 1 1  49 ALA O    O  -15.562  -2.233   6.179 1.00 . A A .  73 ALA O    1 1 
       10 16730 1 1  50 GLU C    C  -16.629   0.700   7.057 1.00 . A A .  74 GLU C    1 1 
       10 16731 1 1  50 GLU CA   C  -17.510  -0.538   7.211 1.00 . A A .  74 GLU CA   1 1 
       10 16732 1 1  50 GLU CB   C  -18.798  -0.174   7.945 1.00 . A A .  74 GLU CB   1 1 
       10 16733 1 1  50 GLU CD   C  -20.912  -1.001   9.031 1.00 . A A .  74 GLU CD   1 1 
       10 16734 1 1  50 GLU CG   C  -19.701  -1.368   8.206 1.00 . A A .  74 GLU CG   1 1 
       10 16735 1 1  50 GLU H    H  -17.024  -1.735   8.880 1.00 . A A .  74 GLU H    1 1 
       10 16736 1 1  50 GLU HA   H  -17.758  -0.914   6.232 1.00 . A A .  74 GLU HA   1 1 
       10 16737 1 1  50 GLU HB2  H  -18.544   0.274   8.894 1.00 . A A .  74 GLU HB2  1 1 
       10 16738 1 1  50 GLU HB3  H  -19.348   0.543   7.353 1.00 . A A .  74 GLU HB3  1 1 
       10 16739 1 1  50 GLU HG2  H  -20.034  -1.766   7.261 1.00 . A A .  74 GLU HG2  1 1 
       10 16740 1 1  50 GLU HG3  H  -19.136  -2.122   8.736 1.00 . A A .  74 GLU HG3  1 1 
       10 16741 1 1  50 GLU N    N  -16.812  -1.589   7.934 1.00 . A A .  74 GLU N    1 1 
       10 16742 1 1  50 GLU O    O  -15.835   1.020   7.945 1.00 . A A .  74 GLU O    1 1 
       10 16743 1 1  50 GLU OE1  O  -20.736  -0.512  10.164 1.00 . A A .  74 GLU OE1  1 1 
       10 16744 1 1  50 GLU OE2  O  -22.047  -1.207   8.555 1.00 . A A .  74 GLU OE2  1 1 
       10 16745 1 1  51 PRO C    C  -17.179  -0.179   4.083 1.00 . A A .  75 PRO C    1 1 
       10 16746 1 1  51 PRO CA   C  -17.663   1.052   4.840 1.00 . A A .  75 PRO CA   1 1 
       10 16747 1 1  51 PRO CB   C  -17.658   2.284   3.922 1.00 . A A .  75 PRO CB   1 1 
       10 16748 1 1  51 PRO CD   C  -16.032   2.654   5.630 1.00 . A A .  75 PRO CD   1 1 
       10 16749 1 1  51 PRO CG   C  -16.961   3.358   4.688 1.00 . A A .  75 PRO CG   1 1 
       10 16750 1 1  51 PRO HA   H  -18.665   0.876   5.205 1.00 . A A .  75 PRO HA   1 1 
       10 16751 1 1  51 PRO HB2  H  -17.132   2.050   3.008 1.00 . A A .  75 PRO HB2  1 1 
       10 16752 1 1  51 PRO HB3  H  -18.676   2.565   3.692 1.00 . A A .  75 PRO HB3  1 1 
       10 16753 1 1  51 PRO HD2  H  -15.089   2.443   5.147 1.00 . A A .  75 PRO HD2  1 1 
       10 16754 1 1  51 PRO HD3  H  -15.880   3.241   6.524 1.00 . A A .  75 PRO HD3  1 1 
       10 16755 1 1  51 PRO HG2  H  -16.402   3.988   4.013 1.00 . A A .  75 PRO HG2  1 1 
       10 16756 1 1  51 PRO HG3  H  -17.681   3.942   5.240 1.00 . A A .  75 PRO HG3  1 1 
       10 16757 1 1  51 PRO N    N  -16.755   1.418   5.931 1.00 . A A .  75 PRO N    1 1 
       10 16758 1 1  51 PRO O    O  -15.993  -0.307   3.772 1.00 . A A .  75 PRO O    1 1 
       10 16759 1 1  52 HIS C    C  -17.474  -2.076   1.663 1.00 . A A .  76 HIS C    1 1 
       10 16760 1 1  52 HIS CA   C  -17.777  -2.333   3.135 1.00 . A A .  76 HIS CA   1 1 
       10 16761 1 1  52 HIS CB   C  -18.940  -3.320   3.276 1.00 . A A .  76 HIS CB   1 1 
       10 16762 1 1  52 HIS CD2  C  -18.221  -5.346   1.810 1.00 . A A .  76 HIS CD2  1 1 
       10 16763 1 1  52 HIS CE1  C  -18.181  -6.870   3.382 1.00 . A A .  76 HIS CE1  1 1 
       10 16764 1 1  52 HIS CG   C  -18.570  -4.742   2.972 1.00 . A A .  76 HIS CG   1 1 
       10 16765 1 1  52 HIS H    H  -19.039  -0.896   4.032 1.00 . A A .  76 HIS H    1 1 
       10 16766 1 1  52 HIS HA   H  -16.899  -2.745   3.610 1.00 . A A .  76 HIS HA   1 1 
       10 16767 1 1  52 HIS HB2  H  -19.309  -3.284   4.288 1.00 . A A .  76 HIS HB2  1 1 
       10 16768 1 1  52 HIS HB3  H  -19.730  -3.031   2.600 1.00 . A A .  76 HIS HB3  1 1 
       10 16769 1 1  52 HIS HD1  H  -18.751  -5.606   4.888 1.00 . A A .  76 HIS HD1  1 1 
       10 16770 1 1  52 HIS HD2  H  -18.144  -4.876   0.840 1.00 . A A .  76 HIS HD2  1 1 
       10 16771 1 1  52 HIS HE1  H  -18.075  -7.814   3.896 1.00 . A A .  76 HIS HE1  1 1 
       10 16772 1 1  52 HIS HE2  H  -17.813  -7.371   1.433 1.00 . A A .  76 HIS HE2  1 1 
       10 16773 1 1  52 HIS N    N  -18.104  -1.083   3.799 1.00 . A A .  76 HIS N    1 1 
       10 16774 1 1  52 HIS ND1  N  -18.537  -5.727   3.936 1.00 . A A .  76 HIS ND1  1 1 
       10 16775 1 1  52 HIS NE2  N  -17.985  -6.666   2.095 1.00 . A A .  76 HIS NE2  1 1 
       10 16776 1 1  52 HIS O    O  -18.286  -1.485   0.949 1.00 . A A .  76 HIS O    1 1 
       10 16777 1 1  53 ALA C    C  -16.830  -3.000  -1.135 1.00 . A A .  77 ALA C    1 1 
       10 16778 1 1  53 ALA CA   C  -15.875  -2.329  -0.158 1.00 . A A .  77 ALA CA   1 1 
       10 16779 1 1  53 ALA CB   C  -14.465  -2.866  -0.356 1.00 . A A .  77 ALA CB   1 1 
       10 16780 1 1  53 ALA H    H  -15.702  -2.975   1.847 1.00 . A A .  77 ALA H    1 1 
       10 16781 1 1  53 ALA HA   H  -15.860  -1.268  -0.358 1.00 . A A .  77 ALA HA   1 1 
       10 16782 1 1  53 ALA HB1  H  -13.795  -2.383   0.340 1.00 . A A .  77 ALA HB1  1 1 
       10 16783 1 1  53 ALA HB2  H  -14.142  -2.666  -1.367 1.00 . A A .  77 ALA HB2  1 1 
       10 16784 1 1  53 ALA HB3  H  -14.461  -3.932  -0.182 1.00 . A A .  77 ALA HB3  1 1 
       10 16785 1 1  53 ALA N    N  -16.301  -2.518   1.223 1.00 . A A .  77 ALA N    1 1 
       10 16786 1 1  53 ALA O    O  -17.088  -4.203  -1.041 1.00 . A A .  77 ALA O    1 1 
       10 16787 1 1  54 ARG C    C  -17.543  -2.615  -4.447 1.00 . A A .  78 ARG C    1 1 
       10 16788 1 1  54 ARG CA   C  -18.232  -2.725  -3.098 1.00 . A A .  78 ARG CA   1 1 
       10 16789 1 1  54 ARG CB   C  -19.562  -1.967  -3.109 1.00 . A A .  78 ARG CB   1 1 
       10 16790 1 1  54 ARG CD   C  -20.828  -3.682  -1.781 1.00 . A A .  78 ARG CD   1 1 
       10 16791 1 1  54 ARG CG   C  -20.420  -2.222  -1.879 1.00 . A A .  78 ARG CG   1 1 
       10 16792 1 1  54 ARG CZ   C  -22.101  -5.157  -0.273 1.00 . A A .  78 ARG CZ   1 1 
       10 16793 1 1  54 ARG H    H  -17.149  -1.251  -2.048 1.00 . A A .  78 ARG H    1 1 
       10 16794 1 1  54 ARG HA   H  -18.420  -3.769  -2.891 1.00 . A A .  78 ARG HA   1 1 
       10 16795 1 1  54 ARG HB2  H  -19.359  -0.908  -3.165 1.00 . A A .  78 ARG HB2  1 1 
       10 16796 1 1  54 ARG HB3  H  -20.124  -2.263  -3.982 1.00 . A A .  78 ARG HB3  1 1 
       10 16797 1 1  54 ARG HD2  H  -21.408  -3.938  -2.654 1.00 . A A .  78 ARG HD2  1 1 
       10 16798 1 1  54 ARG HD3  H  -19.937  -4.292  -1.753 1.00 . A A .  78 ARG HD3  1 1 
       10 16799 1 1  54 ARG HE   H  -21.813  -3.196   0.014 1.00 . A A .  78 ARG HE   1 1 
       10 16800 1 1  54 ARG HG2  H  -19.856  -1.958  -0.997 1.00 . A A .  78 ARG HG2  1 1 
       10 16801 1 1  54 ARG HG3  H  -21.309  -1.612  -1.938 1.00 . A A .  78 ARG HG3  1 1 
       10 16802 1 1  54 ARG HH11 H  -21.357  -6.067  -1.922 1.00 . A A .  78 ARG HH11 1 1 
       10 16803 1 1  54 ARG HH12 H  -22.231  -7.100  -0.837 1.00 . A A .  78 ARG HH12 1 1 
       10 16804 1 1  54 ARG HH21 H  -22.987  -4.550   1.447 1.00 . A A .  78 ARG HH21 1 1 
       10 16805 1 1  54 ARG HH22 H  -23.168  -6.236   1.070 1.00 . A A .  78 ARG HH22 1 1 
       10 16806 1 1  54 ARG N    N  -17.358  -2.217  -2.058 1.00 . A A .  78 ARG N    1 1 
       10 16807 1 1  54 ARG NE   N  -21.625  -3.955  -0.588 1.00 . A A .  78 ARG NE   1 1 
       10 16808 1 1  54 ARG NH1  N  -21.878  -6.189  -1.076 1.00 . A A .  78 ARG NH1  1 1 
       10 16809 1 1  54 ARG NH2  N  -22.806  -5.328   0.837 1.00 . A A .  78 ARG NH2  1 1 
       10 16810 1 1  54 ARG O    O  -16.517  -1.939  -4.571 1.00 . A A .  78 ARG O    1 1 
       10 16811 1 1  55 ASN C    C  -16.115  -3.894  -6.769 1.00 . A A .  79 ASN C    1 1 
       10 16812 1 1  55 ASN CA   C  -17.522  -3.317  -6.790 1.00 . A A .  79 ASN CA   1 1 
       10 16813 1 1  55 ASN CB   C  -17.510  -1.907  -7.400 1.00 . A A .  79 ASN CB   1 1 
       10 16814 1 1  55 ASN CG   C  -18.898  -1.309  -7.514 1.00 . A A .  79 ASN CG   1 1 
       10 16815 1 1  55 ASN H    H  -18.892  -3.838  -5.262 1.00 . A A .  79 ASN H    1 1 
       10 16816 1 1  55 ASN HA   H  -18.146  -3.954  -7.399 1.00 . A A .  79 ASN HA   1 1 
       10 16817 1 1  55 ASN HB2  H  -16.914  -1.257  -6.777 1.00 . A A .  79 ASN HB2  1 1 
       10 16818 1 1  55 ASN HB3  H  -17.074  -1.952  -8.386 1.00 . A A .  79 ASN HB3  1 1 
       10 16819 1 1  55 ASN HD21 H  -20.173  -0.095  -6.599 1.00 . A A .  79 ASN HD21 1 1 
       10 16820 1 1  55 ASN HD22 H  -18.649  -0.310  -5.805 1.00 . A A .  79 ASN HD22 1 1 
       10 16821 1 1  55 ASN N    N  -18.085  -3.309  -5.441 1.00 . A A .  79 ASN N    1 1 
       10 16822 1 1  55 ASN ND2  N  -19.280  -0.491  -6.545 1.00 . A A .  79 ASN ND2  1 1 
       10 16823 1 1  55 ASN O    O  -15.197  -3.371  -7.406 1.00 . A A .  79 ASN O    1 1 
       10 16824 1 1  55 ASN OD1  O  -19.614  -1.560  -8.481 1.00 . A A .  79 ASN OD1  1 1 
       10 16825 1 1  56 TYR C    C  -14.641  -6.924  -6.662 1.00 . A A .  80 TYR C    1 1 
       10 16826 1 1  56 TYR CA   C  -14.654  -5.616  -5.877 1.00 . A A .  80 TYR CA   1 1 
       10 16827 1 1  56 TYR CB   C  -14.357  -5.888  -4.393 1.00 . A A .  80 TYR CB   1 1 
       10 16828 1 1  56 TYR CD1  C  -14.724  -8.282  -3.674 1.00 . A A .  80 TYR CD1  1 1 
       10 16829 1 1  56 TYR CD2  C  -16.503  -6.727  -3.353 1.00 . A A .  80 TYR CD2  1 1 
       10 16830 1 1  56 TYR CE1  C  -15.501  -9.289  -3.139 1.00 . A A .  80 TYR CE1  1 1 
       10 16831 1 1  56 TYR CE2  C  -17.285  -7.731  -2.813 1.00 . A A .  80 TYR CE2  1 1 
       10 16832 1 1  56 TYR CG   C  -15.210  -6.985  -3.791 1.00 . A A .  80 TYR CG   1 1 
       10 16833 1 1  56 TYR CZ   C  -16.778  -9.008  -2.709 1.00 . A A .  80 TYR CZ   1 1 
       10 16834 1 1  56 TYR H    H  -16.725  -5.349  -5.552 1.00 . A A .  80 TYR H    1 1 
       10 16835 1 1  56 TYR HA   H  -13.902  -4.954  -6.277 1.00 . A A .  80 TYR HA   1 1 
       10 16836 1 1  56 TYR HB2  H  -13.324  -6.180  -4.289 1.00 . A A .  80 TYR HB2  1 1 
       10 16837 1 1  56 TYR HB3  H  -14.528  -4.983  -3.825 1.00 . A A .  80 TYR HB3  1 1 
       10 16838 1 1  56 TYR HD1  H  -13.721  -8.499  -4.011 1.00 . A A .  80 TYR HD1  1 1 
       10 16839 1 1  56 TYR HD2  H  -16.897  -5.725  -3.435 1.00 . A A .  80 TYR HD2  1 1 
       10 16840 1 1  56 TYR HE1  H  -15.104 -10.290  -3.058 1.00 . A A .  80 TYR HE1  1 1 
       10 16841 1 1  56 TYR HE2  H  -18.288  -7.512  -2.475 1.00 . A A .  80 TYR HE2  1 1 
       10 16842 1 1  56 TYR HH   H  -18.390 -10.057  -2.667 1.00 . A A .  80 TYR HH   1 1 
       10 16843 1 1  56 TYR N    N  -15.949  -4.969  -6.018 1.00 . A A .  80 TYR N    1 1 
       10 16844 1 1  56 TYR O    O  -15.668  -7.596  -6.775 1.00 . A A .  80 TYR O    1 1 
       10 16845 1 1  56 TYR OH   O  -17.556 -10.012  -2.179 1.00 . A A .  80 TYR OH   1 1 
       10 16846 1 1  57 PRO C    C  -13.165  -9.715  -6.892 1.00 . A A .  81 PRO C    1 1 
       10 16847 1 1  57 PRO CA   C  -13.337  -8.582  -7.904 1.00 . A A .  81 PRO CA   1 1 
       10 16848 1 1  57 PRO CB   C  -12.062  -8.398  -8.729 1.00 . A A .  81 PRO CB   1 1 
       10 16849 1 1  57 PRO CD   C  -12.269  -6.471  -7.312 1.00 . A A .  81 PRO CD   1 1 
       10 16850 1 1  57 PRO CG   C  -11.272  -7.371  -7.995 1.00 . A A .  81 PRO CG   1 1 
       10 16851 1 1  57 PRO HA   H  -14.170  -8.801  -8.556 1.00 . A A .  81 PRO HA   1 1 
       10 16852 1 1  57 PRO HB2  H  -11.528  -9.336  -8.787 1.00 . A A .  81 PRO HB2  1 1 
       10 16853 1 1  57 PRO HB3  H  -12.319  -8.063  -9.722 1.00 . A A .  81 PRO HB3  1 1 
       10 16854 1 1  57 PRO HD2  H  -11.925  -6.210  -6.322 1.00 . A A .  81 PRO HD2  1 1 
       10 16855 1 1  57 PRO HD3  H  -12.436  -5.581  -7.900 1.00 . A A .  81 PRO HD3  1 1 
       10 16856 1 1  57 PRO HG2  H  -10.640  -7.850  -7.262 1.00 . A A .  81 PRO HG2  1 1 
       10 16857 1 1  57 PRO HG3  H  -10.672  -6.803  -8.691 1.00 . A A .  81 PRO HG3  1 1 
       10 16858 1 1  57 PRO N    N  -13.492  -7.290  -7.242 1.00 . A A .  81 PRO N    1 1 
       10 16859 1 1  57 PRO O    O  -12.459  -9.560  -5.893 1.00 . A A .  81 PRO O    1 1 
       10 16860 1 1  58 GLU C    C  -12.242 -12.543  -6.364 1.00 . A A .  82 GLU C    1 1 
       10 16861 1 1  58 GLU CA   C  -13.664 -12.012  -6.288 1.00 . A A .  82 GLU CA   1 1 
       10 16862 1 1  58 GLU CB   C  -14.664 -13.105  -6.664 1.00 . A A .  82 GLU CB   1 1 
       10 16863 1 1  58 GLU CD   C  -17.023 -13.944  -6.373 1.00 . A A .  82 GLU CD   1 1 
       10 16864 1 1  58 GLU CG   C  -16.103 -12.744  -6.341 1.00 . A A .  82 GLU CG   1 1 
       10 16865 1 1  58 GLU H    H  -14.392 -10.900  -7.936 1.00 . A A .  82 GLU H    1 1 
       10 16866 1 1  58 GLU HA   H  -13.858 -11.696  -5.273 1.00 . A A .  82 GLU HA   1 1 
       10 16867 1 1  58 GLU HB2  H  -14.592 -13.294  -7.725 1.00 . A A .  82 GLU HB2  1 1 
       10 16868 1 1  58 GLU HB3  H  -14.412 -14.008  -6.129 1.00 . A A .  82 GLU HB3  1 1 
       10 16869 1 1  58 GLU HG2  H  -16.141 -12.308  -5.354 1.00 . A A .  82 GLU HG2  1 1 
       10 16870 1 1  58 GLU HG3  H  -16.451 -12.022  -7.067 1.00 . A A .  82 GLU HG3  1 1 
       10 16871 1 1  58 GLU N    N  -13.812 -10.846  -7.148 1.00 . A A .  82 GLU N    1 1 
       10 16872 1 1  58 GLU O    O  -11.735 -12.827  -7.449 1.00 . A A .  82 GLU O    1 1 
       10 16873 1 1  58 GLU OE1  O  -17.819 -14.071  -7.326 1.00 . A A .  82 GLU OE1  1 1 
       10 16874 1 1  58 GLU OE2  O  -16.955 -14.771  -5.441 1.00 . A A .  82 GLU OE2  1 1 
       10 16875 1 1  59 GLY C    C   -9.295 -11.850  -5.188 1.00 . A A .  83 GLY C    1 1 
       10 16876 1 1  59 GLY CA   C  -10.207 -13.057  -5.191 1.00 . A A .  83 GLY CA   1 1 
       10 16877 1 1  59 GLY H    H  -12.068 -12.477  -4.375 1.00 . A A .  83 GLY H    1 1 
       10 16878 1 1  59 GLY HA2  H  -10.024 -13.645  -4.304 1.00 . A A .  83 GLY HA2  1 1 
       10 16879 1 1  59 GLY HA3  H   -9.995 -13.656  -6.064 1.00 . A A .  83 GLY HA3  1 1 
       10 16880 1 1  59 GLY N    N  -11.598 -12.661  -5.215 1.00 . A A .  83 GLY N    1 1 
       10 16881 1 1  59 GLY O    O   -8.075 -11.978  -5.069 1.00 . A A .  83 GLY O    1 1 
       10 16882 1 1  60 GLY C    C   -8.286  -9.298  -6.566 1.00 . A A .  84 GLY C    1 1 
       10 16883 1 1  60 GLY CA   C   -9.150  -9.437  -5.332 1.00 . A A .  84 GLY CA   1 1 
       10 16884 1 1  60 GLY H    H  -10.876 -10.646  -5.421 1.00 . A A .  84 GLY H    1 1 
       10 16885 1 1  60 GLY HA2  H   -9.841  -8.608  -5.295 1.00 . A A .  84 GLY HA2  1 1 
       10 16886 1 1  60 GLY HA3  H   -8.518  -9.404  -4.457 1.00 . A A .  84 GLY HA3  1 1 
       10 16887 1 1  60 GLY N    N   -9.900 -10.673  -5.322 1.00 . A A .  84 GLY N    1 1 
       10 16888 1 1  60 GLY O    O   -8.512  -9.966  -7.579 1.00 . A A .  84 GLY O    1 1 
       10 16889 1 1  61 TYR C    C   -5.087  -9.075  -7.250 1.00 . A A .  85 TYR C    1 1 
       10 16890 1 1  61 TYR CA   C   -6.333  -8.252  -7.553 1.00 . A A .  85 TYR CA   1 1 
       10 16891 1 1  61 TYR CB   C   -5.986  -6.772  -7.723 1.00 . A A .  85 TYR CB   1 1 
       10 16892 1 1  61 TYR CD1  C   -7.940  -5.205  -7.357 1.00 . A A .  85 TYR CD1  1 1 
       10 16893 1 1  61 TYR CD2  C   -7.445  -5.894  -9.584 1.00 . A A .  85 TYR CD2  1 1 
       10 16894 1 1  61 TYR CE1  C   -9.004  -4.453  -7.824 1.00 . A A .  85 TYR CE1  1 1 
       10 16895 1 1  61 TYR CE2  C   -8.504  -5.144 -10.057 1.00 . A A .  85 TYR CE2  1 1 
       10 16896 1 1  61 TYR CG   C   -7.144  -5.938  -8.229 1.00 . A A .  85 TYR CG   1 1 
       10 16897 1 1  61 TYR CZ   C   -9.281  -4.427  -9.174 1.00 . A A .  85 TYR CZ   1 1 
       10 16898 1 1  61 TYR H    H   -7.198  -7.899  -5.660 1.00 . A A .  85 TYR H    1 1 
       10 16899 1 1  61 TYR HA   H   -6.780  -8.619  -8.466 1.00 . A A .  85 TYR HA   1 1 
       10 16900 1 1  61 TYR HB2  H   -5.685  -6.371  -6.769 1.00 . A A .  85 TYR HB2  1 1 
       10 16901 1 1  61 TYR HB3  H   -5.172  -6.675  -8.425 1.00 . A A .  85 TYR HB3  1 1 
       10 16902 1 1  61 TYR HD1  H   -7.720  -5.227  -6.300 1.00 . A A .  85 TYR HD1  1 1 
       10 16903 1 1  61 TYR HD2  H   -6.836  -6.458 -10.274 1.00 . A A .  85 TYR HD2  1 1 
       10 16904 1 1  61 TYR HE1  H   -9.612  -3.889  -7.130 1.00 . A A .  85 TYR HE1  1 1 
       10 16905 1 1  61 TYR HE2  H   -8.720  -5.124 -11.115 1.00 . A A .  85 TYR HE2  1 1 
       10 16906 1 1  61 TYR HH   H  -10.851  -4.223 -10.270 1.00 . A A .  85 TYR HH   1 1 
       10 16907 1 1  61 TYR N    N   -7.297  -8.429  -6.482 1.00 . A A .  85 TYR N    1 1 
       10 16908 1 1  61 TYR O    O   -4.258  -9.327  -8.123 1.00 . A A .  85 TYR O    1 1 
       10 16909 1 1  61 TYR OH   O  -10.343  -3.686  -9.647 1.00 . A A .  85 TYR OH   1 1 
       10 16910 1 1  62 ILE C    C   -4.572 -11.424  -4.608 1.00 . A A .  86 ILE C    1 1 
       10 16911 1 1  62 ILE CA   C   -3.945 -10.412  -5.567 1.00 . A A .  86 ILE CA   1 1 
       10 16912 1 1  62 ILE CB   C   -2.744  -9.686  -4.906 1.00 . A A .  86 ILE CB   1 1 
       10 16913 1 1  62 ILE CD1  C   -0.403 -10.055  -3.950 1.00 . A A .  86 ILE CD1  1 1 
       10 16914 1 1  62 ILE CG1  C   -1.662 -10.693  -4.500 1.00 . A A .  86 ILE CG1  1 1 
       10 16915 1 1  62 ILE CG2  C   -3.194  -8.863  -3.707 1.00 . A A .  86 ILE CG2  1 1 
       10 16916 1 1  62 ILE H    H   -5.614  -9.149  -5.327 1.00 . A A .  86 ILE H    1 1 
       10 16917 1 1  62 ILE HA   H   -3.589 -10.938  -6.444 1.00 . A A .  86 ILE HA   1 1 
       10 16918 1 1  62 ILE HB   H   -2.328  -9.004  -5.634 1.00 . A A .  86 ILE HB   1 1 
       10 16919 1 1  62 ILE HD11 H    0.049  -9.439  -4.712 1.00 . A A .  86 ILE HD11 1 1 
       10 16920 1 1  62 ILE HD12 H    0.291 -10.826  -3.651 1.00 . A A .  86 ILE HD12 1 1 
       10 16921 1 1  62 ILE HD13 H   -0.653  -9.444  -3.094 1.00 . A A .  86 ILE HD13 1 1 
       10 16922 1 1  62 ILE HG12 H   -2.057 -11.348  -3.739 1.00 . A A .  86 ILE HG12 1 1 
       10 16923 1 1  62 ILE HG13 H   -1.385 -11.279  -5.364 1.00 . A A .  86 ILE HG13 1 1 
       10 16924 1 1  62 ILE HG21 H   -2.339  -8.371  -3.265 1.00 . A A .  86 ILE HG21 1 1 
       10 16925 1 1  62 ILE HG22 H   -3.654  -9.511  -2.976 1.00 . A A .  86 ILE HG22 1 1 
       10 16926 1 1  62 ILE HG23 H   -3.908  -8.119  -4.028 1.00 . A A .  86 ILE HG23 1 1 
       10 16927 1 1  62 ILE N    N   -4.974  -9.483  -5.996 1.00 . A A .  86 ILE N    1 1 
       10 16928 1 1  62 ILE O    O   -5.352 -11.060  -3.730 1.00 . A A .  86 ILE O    1 1 
       10 16929 1 1  63 ARG C    C   -4.518 -13.861  -2.640 1.00 . A A .  87 ARG C    1 1 
       10 16930 1 1  63 ARG CA   C   -4.922 -13.787  -4.108 1.00 . A A .  87 ARG CA   1 1 
       10 16931 1 1  63 ARG CB   C   -4.620 -15.119  -4.791 1.00 . A A .  87 ARG CB   1 1 
       10 16932 1 1  63 ARG CD   C   -4.753 -16.517  -6.871 1.00 . A A .  87 ARG CD   1 1 
       10 16933 1 1  63 ARG CG   C   -4.988 -15.145  -6.265 1.00 . A A .  87 ARG CG   1 1 
       10 16934 1 1  63 ARG CZ   C   -5.364 -18.854  -6.367 1.00 . A A .  87 ARG CZ   1 1 
       10 16935 1 1  63 ARG H    H   -3.532 -12.907  -5.443 1.00 . A A .  87 ARG H    1 1 
       10 16936 1 1  63 ARG HA   H   -5.984 -13.604  -4.163 1.00 . A A .  87 ARG HA   1 1 
       10 16937 1 1  63 ARG HB2  H   -3.564 -15.325  -4.702 1.00 . A A .  87 ARG HB2  1 1 
       10 16938 1 1  63 ARG HB3  H   -5.173 -15.900  -4.291 1.00 . A A .  87 ARG HB3  1 1 
       10 16939 1 1  63 ARG HD2  H   -5.010 -16.485  -7.918 1.00 . A A .  87 ARG HD2  1 1 
       10 16940 1 1  63 ARG HD3  H   -3.708 -16.769  -6.764 1.00 . A A .  87 ARG HD3  1 1 
       10 16941 1 1  63 ARG HE   H   -6.293 -17.239  -5.634 1.00 . A A .  87 ARG HE   1 1 
       10 16942 1 1  63 ARG HG2  H   -6.031 -14.888  -6.373 1.00 . A A .  87 ARG HG2  1 1 
       10 16943 1 1  63 ARG HG3  H   -4.382 -14.422  -6.790 1.00 . A A .  87 ARG HG3  1 1 
       10 16944 1 1  63 ARG HH11 H   -3.780 -18.654  -7.615 1.00 . A A .  87 ARG HH11 1 1 
       10 16945 1 1  63 ARG HH12 H   -4.242 -20.287  -7.261 1.00 . A A .  87 ARG HH12 1 1 
       10 16946 1 1  63 ARG HH21 H   -6.889 -19.380  -5.142 1.00 . A A .  87 ARG HH21 1 1 
       10 16947 1 1  63 ARG HH22 H   -6.015 -20.703  -5.853 1.00 . A A .  87 ARG HH22 1 1 
       10 16948 1 1  63 ARG N    N   -4.250 -12.693  -4.808 1.00 . A A .  87 ARG N    1 1 
       10 16949 1 1  63 ARG NE   N   -5.558 -17.546  -6.217 1.00 . A A .  87 ARG NE   1 1 
       10 16950 1 1  63 ARG NH1  N   -4.383 -19.301  -7.141 1.00 . A A .  87 ARG NH1  1 1 
       10 16951 1 1  63 ARG NH2  N   -6.150 -19.715  -5.735 1.00 . A A .  87 ARG NH2  1 1 
       10 16952 1 1  63 ARG O    O   -5.235 -14.435  -1.819 1.00 . A A .  87 ARG O    1 1 
       10 16953 1 1  64 ARG C    C   -2.455 -11.962  -0.481 1.00 . A A .  88 ARG C    1 1 
       10 16954 1 1  64 ARG CA   C   -2.871 -13.348  -0.947 1.00 . A A .  88 ARG CA   1 1 
       10 16955 1 1  64 ARG CB   C   -1.678 -14.306  -0.852 1.00 . A A .  88 ARG CB   1 1 
       10 16956 1 1  64 ARG CD   C    0.667 -14.851  -1.595 1.00 . A A .  88 ARG CD   1 1 
       10 16957 1 1  64 ARG CG   C   -0.513 -13.907  -1.744 1.00 . A A .  88 ARG CG   1 1 
       10 16958 1 1  64 ARG CZ   C    2.529 -14.988   0.021 1.00 . A A .  88 ARG CZ   1 1 
       10 16959 1 1  64 ARG H    H   -2.850 -12.830  -2.995 1.00 . A A .  88 ARG H    1 1 
       10 16960 1 1  64 ARG HA   H   -3.666 -13.709  -0.313 1.00 . A A .  88 ARG HA   1 1 
       10 16961 1 1  64 ARG HB2  H   -1.331 -14.332   0.169 1.00 . A A .  88 ARG HB2  1 1 
       10 16962 1 1  64 ARG HB3  H   -2.003 -15.295  -1.140 1.00 . A A .  88 ARG HB3  1 1 
       10 16963 1 1  64 ARG HD2  H    0.338 -15.856  -1.813 1.00 . A A .  88 ARG HD2  1 1 
       10 16964 1 1  64 ARG HD3  H    1.430 -14.564  -2.301 1.00 . A A .  88 ARG HD3  1 1 
       10 16965 1 1  64 ARG HE   H    0.611 -14.680   0.502 1.00 . A A .  88 ARG HE   1 1 
       10 16966 1 1  64 ARG HG2  H   -0.841 -13.920  -2.772 1.00 . A A .  88 ARG HG2  1 1 
       10 16967 1 1  64 ARG HG3  H   -0.200 -12.908  -1.478 1.00 . A A .  88 ARG HG3  1 1 
       10 16968 1 1  64 ARG HH11 H    3.091 -15.143  -1.923 1.00 . A A .  88 ARG HH11 1 1 
       10 16969 1 1  64 ARG HH12 H    4.375 -15.275  -0.767 1.00 . A A .  88 ARG HH12 1 1 
       10 16970 1 1  64 ARG HH21 H    2.297 -14.839   2.029 1.00 . A A .  88 ARG HH21 1 1 
       10 16971 1 1  64 ARG HH22 H    3.922 -15.112   1.487 1.00 . A A .  88 ARG HH22 1 1 
       10 16972 1 1  64 ARG N    N   -3.369 -13.299  -2.311 1.00 . A A .  88 ARG N    1 1 
       10 16973 1 1  64 ARG NE   N    1.234 -14.822  -0.246 1.00 . A A .  88 ARG NE   1 1 
       10 16974 1 1  64 ARG NH1  N    3.402 -15.147  -0.967 1.00 . A A .  88 ARG NH1  1 1 
       10 16975 1 1  64 ARG NH2  N    2.952 -14.976   1.280 1.00 . A A .  88 ARG NH2  1 1 
       10 16976 1 1  64 ARG O    O   -2.172 -11.087  -1.298 1.00 . A A .  88 ARG O    1 1 
       10 16977 1 1  65 LEU C    C   -0.504 -10.314   0.962 1.00 . A A .  89 LEU C    1 1 
       10 16978 1 1  65 LEU CA   C   -1.934 -10.537   1.419 1.00 . A A .  89 LEU CA   1 1 
       10 16979 1 1  65 LEU CB   C   -1.982 -10.607   2.946 1.00 . A A .  89 LEU CB   1 1 
       10 16980 1 1  65 LEU CD1  C   -3.355 -10.785   5.033 1.00 . A A .  89 LEU CD1  1 1 
       10 16981 1 1  65 LEU CD2  C   -3.755  -8.920   3.428 1.00 . A A .  89 LEU CD2  1 1 
       10 16982 1 1  65 LEU CG   C   -3.358 -10.381   3.567 1.00 . A A .  89 LEU CG   1 1 
       10 16983 1 1  65 LEU H    H   -2.811 -12.461   1.421 1.00 . A A .  89 LEU H    1 1 
       10 16984 1 1  65 LEU HA   H   -2.548  -9.719   1.079 1.00 . A A .  89 LEU HA   1 1 
       10 16985 1 1  65 LEU HB2  H   -1.622 -11.580   3.249 1.00 . A A .  89 LEU HB2  1 1 
       10 16986 1 1  65 LEU HB3  H   -1.309  -9.858   3.336 1.00 . A A .  89 LEU HB3  1 1 
       10 16987 1 1  65 LEU HD11 H   -3.097 -11.831   5.116 1.00 . A A .  89 LEU HD11 1 1 
       10 16988 1 1  65 LEU HD12 H   -4.336 -10.622   5.454 1.00 . A A .  89 LEU HD12 1 1 
       10 16989 1 1  65 LEU HD13 H   -2.629 -10.191   5.569 1.00 . A A .  89 LEU HD13 1 1 
       10 16990 1 1  65 LEU HD21 H   -3.016  -8.301   3.916 1.00 . A A .  89 LEU HD21 1 1 
       10 16991 1 1  65 LEU HD22 H   -4.719  -8.763   3.889 1.00 . A A .  89 LEU HD22 1 1 
       10 16992 1 1  65 LEU HD23 H   -3.807  -8.659   2.382 1.00 . A A .  89 LEU HD23 1 1 
       10 16993 1 1  65 LEU HG   H   -4.092 -10.983   3.051 1.00 . A A .  89 LEU HG   1 1 
       10 16994 1 1  65 LEU N    N   -2.451 -11.765   0.833 1.00 . A A .  89 LEU N    1 1 
       10 16995 1 1  65 LEU O    O    0.364 -11.159   1.195 1.00 . A A .  89 LEU O    1 1 
       10 16996 1 1  66 PRO C    C    2.176  -8.903   0.746 1.00 . A A .  90 PRO C    1 1 
       10 16997 1 1  66 PRO CA   C    1.056  -8.884  -0.286 1.00 . A A .  90 PRO CA   1 1 
       10 16998 1 1  66 PRO CB   C    0.891  -7.478  -0.880 1.00 . A A .  90 PRO CB   1 1 
       10 16999 1 1  66 PRO CD   C   -1.211  -8.087   0.079 1.00 . A A .  90 PRO CD   1 1 
       10 17000 1 1  66 PRO CG   C   -0.327  -6.916  -0.233 1.00 . A A .  90 PRO CG   1 1 
       10 17001 1 1  66 PRO HA   H    1.293  -9.580  -1.076 1.00 . A A .  90 PRO HA   1 1 
       10 17002 1 1  66 PRO HB2  H    1.766  -6.886  -0.653 1.00 . A A .  90 PRO HB2  1 1 
       10 17003 1 1  66 PRO HB3  H    0.770  -7.550  -1.951 1.00 . A A .  90 PRO HB3  1 1 
       10 17004 1 1  66 PRO HD2  H   -1.791  -7.895   0.970 1.00 . A A .  90 PRO HD2  1 1 
       10 17005 1 1  66 PRO HD3  H   -1.857  -8.307  -0.758 1.00 . A A .  90 PRO HD3  1 1 
       10 17006 1 1  66 PRO HG2  H   -0.056  -6.399   0.676 1.00 . A A .  90 PRO HG2  1 1 
       10 17007 1 1  66 PRO HG3  H   -0.826  -6.242  -0.913 1.00 . A A .  90 PRO HG3  1 1 
       10 17008 1 1  66 PRO N    N   -0.248  -9.178   0.301 1.00 . A A .  90 PRO N    1 1 
       10 17009 1 1  66 PRO O    O    2.045  -8.347   1.841 1.00 . A A .  90 PRO O    1 1 
       10 17010 1 1  67 GLN C    C    5.675  -9.269   0.427 1.00 . A A .  91 GLN C    1 1 
       10 17011 1 1  67 GLN CA   C    4.442  -9.622   1.237 1.00 . A A .  91 GLN CA   1 1 
       10 17012 1 1  67 GLN CB   C    4.616 -11.018   1.841 1.00 . A A .  91 GLN CB   1 1 
       10 17013 1 1  67 GLN CD   C    3.962 -12.660   3.637 1.00 . A A .  91 GLN CD   1 1 
       10 17014 1 1  67 GLN CG   C    3.645 -11.337   2.965 1.00 . A A .  91 GLN CG   1 1 
       10 17015 1 1  67 GLN H    H    3.283 -10.014  -0.480 1.00 . A A .  91 GLN H    1 1 
       10 17016 1 1  67 GLN HA   H    4.323  -8.902   2.032 1.00 . A A .  91 GLN HA   1 1 
       10 17017 1 1  67 GLN HB2  H    4.479 -11.752   1.061 1.00 . A A .  91 GLN HB2  1 1 
       10 17018 1 1  67 GLN HB3  H    5.621 -11.105   2.228 1.00 . A A .  91 GLN HB3  1 1 
       10 17019 1 1  67 GLN HE21 H    3.117 -14.171   4.610 1.00 . A A .  91 GLN HE21 1 1 
       10 17020 1 1  67 GLN HE22 H    2.047 -12.918   4.079 1.00 . A A .  91 GLN HE22 1 1 
       10 17021 1 1  67 GLN HG2  H    3.700 -10.553   3.705 1.00 . A A .  91 GLN HG2  1 1 
       10 17022 1 1  67 GLN HG3  H    2.640 -11.384   2.562 1.00 . A A .  91 GLN HG3  1 1 
       10 17023 1 1  67 GLN N    N    3.265  -9.561   0.392 1.00 . A A .  91 GLN N    1 1 
       10 17024 1 1  67 GLN NE2  N    2.941 -13.317   4.157 1.00 . A A .  91 GLN NE2  1 1 
       10 17025 1 1  67 GLN O    O    5.806  -9.685  -0.724 1.00 . A A .  91 GLN O    1 1 
       10 17026 1 1  67 GLN OE1  O    5.118 -13.088   3.689 1.00 . A A .  91 GLN OE1  1 1 
       10 17027 1 1  68 ASP C    C    8.633  -9.415   0.164 1.00 . A A .  92 ASP C    1 1 
       10 17028 1 1  68 ASP CA   C    7.834  -8.147   0.405 1.00 . A A .  92 ASP CA   1 1 
       10 17029 1 1  68 ASP CB   C    8.647  -7.209   1.301 1.00 . A A .  92 ASP CB   1 1 
       10 17030 1 1  68 ASP CG   C    7.942  -5.905   1.595 1.00 . A A .  92 ASP CG   1 1 
       10 17031 1 1  68 ASP H    H    6.354  -8.129   1.921 1.00 . A A .  92 ASP H    1 1 
       10 17032 1 1  68 ASP HA   H    7.634  -7.663  -0.538 1.00 . A A .  92 ASP HA   1 1 
       10 17033 1 1  68 ASP HB2  H    8.845  -7.704   2.240 1.00 . A A .  92 ASP HB2  1 1 
       10 17034 1 1  68 ASP HB3  H    9.585  -6.986   0.814 1.00 . A A .  92 ASP HB3  1 1 
       10 17035 1 1  68 ASP N    N    6.562  -8.488   1.027 1.00 . A A .  92 ASP N    1 1 
       10 17036 1 1  68 ASP O    O    8.460 -10.401   0.880 1.00 . A A .  92 ASP O    1 1 
       10 17037 1 1  68 ASP OD1  O    7.463  -5.735   2.737 1.00 . A A .  92 ASP OD1  1 1 
       10 17038 1 1  68 ASP OD2  O    7.876  -5.047   0.693 1.00 . A A .  92 ASP OD2  1 1 
       10 17039 1 1  69 PRO C    C   11.173 -11.081  -0.006 1.00 . A A .  93 PRO C    1 1 
       10 17040 1 1  69 PRO CA   C   10.356 -10.564  -1.195 1.00 . A A .  93 PRO CA   1 1 
       10 17041 1 1  69 PRO CB   C   11.291 -10.027  -2.291 1.00 . A A .  93 PRO CB   1 1 
       10 17042 1 1  69 PRO CD   C    9.759  -8.279  -1.759 1.00 . A A .  93 PRO CD   1 1 
       10 17043 1 1  69 PRO CG   C   11.153  -8.542  -2.242 1.00 . A A .  93 PRO CG   1 1 
       10 17044 1 1  69 PRO HA   H    9.762 -11.372  -1.596 1.00 . A A .  93 PRO HA   1 1 
       10 17045 1 1  69 PRO HB2  H   12.304 -10.332  -2.082 1.00 . A A .  93 PRO HB2  1 1 
       10 17046 1 1  69 PRO HB3  H   10.984 -10.417  -3.249 1.00 . A A .  93 PRO HB3  1 1 
       10 17047 1 1  69 PRO HD2  H    9.711  -7.339  -1.231 1.00 . A A .  93 PRO HD2  1 1 
       10 17048 1 1  69 PRO HD3  H    9.062  -8.291  -2.584 1.00 . A A .  93 PRO HD3  1 1 
       10 17049 1 1  69 PRO HG2  H   11.874  -8.127  -1.553 1.00 . A A .  93 PRO HG2  1 1 
       10 17050 1 1  69 PRO HG3  H   11.292  -8.128  -3.230 1.00 . A A .  93 PRO HG3  1 1 
       10 17051 1 1  69 PRO N    N    9.515  -9.409  -0.850 1.00 . A A .  93 PRO N    1 1 
       10 17052 1 1  69 PRO O    O   11.614 -12.229   0.002 1.00 . A A .  93 PRO O    1 1 
       10 17053 1 1  70 TRP C    C   11.228 -11.359   3.178 1.00 . A A .  94 TRP C    1 1 
       10 17054 1 1  70 TRP CA   C   12.114 -10.596   2.191 1.00 . A A .  94 TRP CA   1 1 
       10 17055 1 1  70 TRP CB   C   12.696  -9.349   2.859 1.00 . A A .  94 TRP CB   1 1 
       10 17056 1 1  70 TRP CD1  C   14.749  -8.828   1.414 1.00 . A A .  94 TRP CD1  1 1 
       10 17057 1 1  70 TRP CD2  C   13.175  -7.236   1.388 1.00 . A A .  94 TRP CD2  1 1 
       10 17058 1 1  70 TRP CE2  C   14.235  -6.832   0.556 1.00 . A A .  94 TRP CE2  1 1 
       10 17059 1 1  70 TRP CE3  C   12.070  -6.391   1.527 1.00 . A A .  94 TRP CE3  1 1 
       10 17060 1 1  70 TRP CG   C   13.521  -8.518   1.924 1.00 . A A .  94 TRP CG   1 1 
       10 17061 1 1  70 TRP CH2  C   13.130  -4.815   0.024 1.00 . A A .  94 TRP CH2  1 1 
       10 17062 1 1  70 TRP CZ2  C   14.223  -5.622  -0.131 1.00 . A A .  94 TRP CZ2  1 1 
       10 17063 1 1  70 TRP CZ3  C   12.060  -5.190   0.845 1.00 . A A .  94 TRP CZ3  1 1 
       10 17064 1 1  70 TRP H    H   11.009  -9.317   0.916 1.00 . A A .  94 TRP H    1 1 
       10 17065 1 1  70 TRP HA   H   12.926 -11.239   1.888 1.00 . A A .  94 TRP HA   1 1 
       10 17066 1 1  70 TRP HB2  H   11.890  -8.734   3.230 1.00 . A A .  94 TRP HB2  1 1 
       10 17067 1 1  70 TRP HB3  H   13.326  -9.649   3.683 1.00 . A A .  94 TRP HB3  1 1 
       10 17068 1 1  70 TRP HD1  H   15.287  -9.738   1.634 1.00 . A A .  94 TRP HD1  1 1 
       10 17069 1 1  70 TRP HE1  H   16.036  -7.811   0.097 1.00 . A A .  94 TRP HE1  1 1 
       10 17070 1 1  70 TRP HE3  H   11.235  -6.663   2.156 1.00 . A A .  94 TRP HE3  1 1 
       10 17071 1 1  70 TRP HH2  H   13.080  -3.867  -0.490 1.00 . A A .  94 TRP HH2  1 1 
       10 17072 1 1  70 TRP HZ2  H   15.041  -5.320  -0.769 1.00 . A A .  94 TRP HZ2  1 1 
       10 17073 1 1  70 TRP HZ3  H   11.215  -4.524   0.943 1.00 . A A .  94 TRP HZ3  1 1 
       10 17074 1 1  70 TRP N    N   11.372 -10.224   0.991 1.00 . A A .  94 TRP N    1 1 
       10 17075 1 1  70 TRP NE1  N   15.182  -7.820   0.587 1.00 . A A .  94 TRP NE1  1 1 
       10 17076 1 1  70 TRP O    O   11.723 -12.038   4.077 1.00 . A A .  94 TRP O    1 1 
       10 17077 1 1  71 GLY C    C    8.300 -11.030   4.870 1.00 . A A .  95 GLY C    1 1 
       10 17078 1 1  71 GLY CA   C    8.989 -11.946   3.875 1.00 . A A .  95 GLY CA   1 1 
       10 17079 1 1  71 GLY H    H    9.573 -10.688   2.272 1.00 . A A .  95 GLY H    1 1 
       10 17080 1 1  71 GLY HA2  H    8.237 -12.424   3.265 1.00 . A A .  95 GLY HA2  1 1 
       10 17081 1 1  71 GLY HA3  H    9.530 -12.706   4.420 1.00 . A A .  95 GLY HA3  1 1 
       10 17082 1 1  71 GLY N    N    9.917 -11.244   3.006 1.00 . A A .  95 GLY N    1 1 
       10 17083 1 1  71 GLY O    O    7.812 -11.484   5.907 1.00 . A A .  95 GLY O    1 1 
       10 17084 1 1  72 SER C    C    6.224  -8.402   4.910 1.00 . A A .  96 SER C    1 1 
       10 17085 1 1  72 SER CA   C    7.612  -8.778   5.435 1.00 . A A .  96 SER CA   1 1 
       10 17086 1 1  72 SER CB   C    8.502  -7.540   5.574 1.00 . A A .  96 SER CB   1 1 
       10 17087 1 1  72 SER H    H    8.667  -9.434   3.731 1.00 . A A .  96 SER H    1 1 
       10 17088 1 1  72 SER HA   H    7.498  -9.237   6.406 1.00 . A A .  96 SER HA   1 1 
       10 17089 1 1  72 SER HB2  H    7.916  -6.716   5.949 1.00 . A A .  96 SER HB2  1 1 
       10 17090 1 1  72 SER HB3  H    9.308  -7.753   6.262 1.00 . A A .  96 SER HB3  1 1 
       10 17091 1 1  72 SER HG   H    8.414  -6.626   3.831 1.00 . A A .  96 SER HG   1 1 
       10 17092 1 1  72 SER N    N    8.256  -9.745   4.563 1.00 . A A .  96 SER N    1 1 
       10 17093 1 1  72 SER O    O    6.003  -8.333   3.702 1.00 . A A .  96 SER O    1 1 
       10 17094 1 1  72 SER OG   O    9.057  -7.170   4.325 1.00 . A A .  96 SER OG   1 1 
       10 17095 1 1  73 ASP C    C    3.848  -6.304   5.295 1.00 . A A .  97 ASP C    1 1 
       10 17096 1 1  73 ASP CA   C    3.925  -7.811   5.475 1.00 . A A .  97 ASP CA   1 1 
       10 17097 1 1  73 ASP CB   C    2.948  -8.238   6.577 1.00 . A A .  97 ASP CB   1 1 
       10 17098 1 1  73 ASP CG   C    2.999  -9.724   6.880 1.00 . A A .  97 ASP CG   1 1 
       10 17099 1 1  73 ASP H    H    5.524  -8.294   6.773 1.00 . A A .  97 ASP H    1 1 
       10 17100 1 1  73 ASP HA   H    3.658  -8.298   4.547 1.00 . A A .  97 ASP HA   1 1 
       10 17101 1 1  73 ASP HB2  H    3.183  -7.700   7.481 1.00 . A A .  97 ASP HB2  1 1 
       10 17102 1 1  73 ASP HB3  H    1.942  -7.989   6.269 1.00 . A A .  97 ASP HB3  1 1 
       10 17103 1 1  73 ASP N    N    5.290  -8.194   5.826 1.00 . A A .  97 ASP N    1 1 
       10 17104 1 1  73 ASP O    O    4.280  -5.556   6.173 1.00 . A A .  97 ASP O    1 1 
       10 17105 1 1  73 ASP OD1  O    3.876 -10.146   7.667 1.00 . A A .  97 ASP OD1  1 1 
       10 17106 1 1  73 ASP OD2  O    2.150 -10.474   6.359 1.00 . A A .  97 ASP OD2  1 1 
       10 17107 1 1  74 TYR C    C    2.404  -3.698   4.925 1.00 . A A .  98 TYR C    1 1 
       10 17108 1 1  74 TYR CA   C    3.193  -4.439   3.854 1.00 . A A .  98 TYR CA   1 1 
       10 17109 1 1  74 TYR CB   C    2.539  -4.238   2.486 1.00 . A A .  98 TYR CB   1 1 
       10 17110 1 1  74 TYR CD1  C    4.220  -3.590   0.717 1.00 . A A .  98 TYR CD1  1 1 
       10 17111 1 1  74 TYR CD2  C    3.588  -5.876   0.886 1.00 . A A .  98 TYR CD2  1 1 
       10 17112 1 1  74 TYR CE1  C    5.080  -3.902  -0.318 1.00 . A A .  98 TYR CE1  1 1 
       10 17113 1 1  74 TYR CE2  C    4.440  -6.195  -0.149 1.00 . A A .  98 TYR CE2  1 1 
       10 17114 1 1  74 TYR CG   C    3.462  -4.573   1.337 1.00 . A A .  98 TYR CG   1 1 
       10 17115 1 1  74 TYR CZ   C    5.186  -5.208  -0.747 1.00 . A A .  98 TYR CZ   1 1 
       10 17116 1 1  74 TYR H    H    2.973  -6.520   3.511 1.00 . A A .  98 TYR H    1 1 
       10 17117 1 1  74 TYR HA   H    4.193  -4.032   3.823 1.00 . A A .  98 TYR HA   1 1 
       10 17118 1 1  74 TYR HB2  H    1.672  -4.878   2.413 1.00 . A A .  98 TYR HB2  1 1 
       10 17119 1 1  74 TYR HB3  H    2.232  -3.209   2.385 1.00 . A A .  98 TYR HB3  1 1 
       10 17120 1 1  74 TYR HD1  H    4.135  -2.567   1.056 1.00 . A A .  98 TYR HD1  1 1 
       10 17121 1 1  74 TYR HD2  H    3.000  -6.651   1.355 1.00 . A A .  98 TYR HD2  1 1 
       10 17122 1 1  74 TYR HE1  H    5.663  -3.125  -0.789 1.00 . A A .  98 TYR HE1  1 1 
       10 17123 1 1  74 TYR HE2  H    4.522  -7.219  -0.484 1.00 . A A .  98 TYR HE2  1 1 
       10 17124 1 1  74 TYR HH   H    6.923  -5.165  -1.552 1.00 . A A .  98 TYR HH   1 1 
       10 17125 1 1  74 TYR N    N    3.307  -5.866   4.162 1.00 . A A .  98 TYR N    1 1 
       10 17126 1 1  74 TYR O    O    1.513  -4.266   5.555 1.00 . A A .  98 TYR O    1 1 
       10 17127 1 1  74 TYR OH   O    6.056  -5.529  -1.762 1.00 . A A .  98 TYR OH   1 1 
       10 17128 1 1  75 GLN C    C    1.222  -0.565   5.596 1.00 . A A .  99 GLN C    1 1 
       10 17129 1 1  75 GLN CA   C    2.114  -1.650   6.185 1.00 . A A .  99 GLN CA   1 1 
       10 17130 1 1  75 GLN CB   C    3.166  -0.986   7.086 1.00 . A A .  99 GLN CB   1 1 
       10 17131 1 1  75 GLN CD   C    5.417  -2.092   6.713 1.00 . A A .  99 GLN CD   1 1 
       10 17132 1 1  75 GLN CG   C    4.231  -1.922   7.646 1.00 . A A .  99 GLN CG   1 1 
       10 17133 1 1  75 GLN H    H    3.412  -2.008   4.552 1.00 . A A .  99 GLN H    1 1 
       10 17134 1 1  75 GLN HA   H    1.509  -2.317   6.780 1.00 . A A .  99 GLN HA   1 1 
       10 17135 1 1  75 GLN HB2  H    3.668  -0.217   6.519 1.00 . A A .  99 GLN HB2  1 1 
       10 17136 1 1  75 GLN HB3  H    2.657  -0.522   7.920 1.00 . A A .  99 GLN HB3  1 1 
       10 17137 1 1  75 GLN HE21 H    6.158  -3.254   5.295 1.00 . A A .  99 GLN HE21 1 1 
       10 17138 1 1  75 GLN HE22 H    4.657  -3.766   5.974 1.00 . A A .  99 GLN HE22 1 1 
       10 17139 1 1  75 GLN HG2  H    4.588  -1.521   8.583 1.00 . A A .  99 GLN HG2  1 1 
       10 17140 1 1  75 GLN HG3  H    3.785  -2.891   7.817 1.00 . A A .  99 GLN HG3  1 1 
       10 17141 1 1  75 GLN N    N    2.734  -2.430   5.128 1.00 . A A .  99 GLN N    1 1 
       10 17142 1 1  75 GLN NE2  N    5.413  -3.143   5.918 1.00 . A A .  99 GLN NE2  1 1 
       10 17143 1 1  75 GLN O    O    1.591   0.093   4.621 1.00 . A A .  99 GLN O    1 1 
       10 17144 1 1  75 GLN OE1  O    6.352  -1.303   6.736 1.00 . A A .  99 GLN OE1  1 1 
       10 17145 1 1  76 LEU C    C   -1.339   1.362   7.101 1.00 . A A . 100 LEU C    1 1 
       10 17146 1 1  76 LEU CA   C   -0.875   0.662   5.829 1.00 . A A . 100 LEU CA   1 1 
       10 17147 1 1  76 LEU CB   C   -2.068   0.076   5.046 1.00 . A A . 100 LEU CB   1 1 
       10 17148 1 1  76 LEU CD1  C   -4.115   1.484   5.538 1.00 . A A . 100 LEU CD1  1 1 
       10 17149 1 1  76 LEU CD2  C   -2.410   2.313   3.932 1.00 . A A . 100 LEU CD2  1 1 
       10 17150 1 1  76 LEU CG   C   -3.098   1.078   4.485 1.00 . A A . 100 LEU CG   1 1 
       10 17151 1 1  76 LEU H    H   -0.203  -1.013   6.921 1.00 . A A . 100 LEU H    1 1 
       10 17152 1 1  76 LEU HA   H   -0.347   1.370   5.206 1.00 . A A . 100 LEU HA   1 1 
       10 17153 1 1  76 LEU HB2  H   -1.675  -0.493   4.217 1.00 . A A . 100 LEU HB2  1 1 
       10 17154 1 1  76 LEU HB3  H   -2.592  -0.605   5.703 1.00 . A A . 100 LEU HB3  1 1 
       10 17155 1 1  76 LEU HD11 H   -4.769   2.243   5.134 1.00 . A A . 100 LEU HD11 1 1 
       10 17156 1 1  76 LEU HD12 H   -3.600   1.877   6.403 1.00 . A A . 100 LEU HD12 1 1 
       10 17157 1 1  76 LEU HD13 H   -4.697   0.622   5.827 1.00 . A A . 100 LEU HD13 1 1 
       10 17158 1 1  76 LEU HD21 H   -3.146   2.966   3.492 1.00 . A A . 100 LEU HD21 1 1 
       10 17159 1 1  76 LEU HD22 H   -1.695   2.017   3.183 1.00 . A A . 100 LEU HD22 1 1 
       10 17160 1 1  76 LEU HD23 H   -1.901   2.830   4.731 1.00 . A A . 100 LEU HD23 1 1 
       10 17161 1 1  76 LEU HG   H   -3.635   0.609   3.674 1.00 . A A . 100 LEU HG   1 1 
       10 17162 1 1  76 LEU N    N    0.050  -0.398   6.197 1.00 . A A . 100 LEU N    1 1 
       10 17163 1 1  76 LEU O    O   -1.869   0.719   8.008 1.00 . A A . 100 LEU O    1 1 
       10 17164 1 1  77 LEU C    C   -2.242   4.683   8.019 1.00 . A A . 101 LEU C    1 1 
       10 17165 1 1  77 LEU CA   C   -1.465   3.416   8.377 1.00 . A A . 101 LEU CA   1 1 
       10 17166 1 1  77 LEU CB   C   -0.174   3.755   9.140 1.00 . A A . 101 LEU CB   1 1 
       10 17167 1 1  77 LEU CD1  C   -0.945   5.503  10.795 1.00 . A A . 101 LEU CD1  1 1 
       10 17168 1 1  77 LEU CD2  C   -1.151   3.077  11.355 1.00 . A A . 101 LEU CD2  1 1 
       10 17169 1 1  77 LEU CG   C   -0.325   4.126  10.625 1.00 . A A . 101 LEU CG   1 1 
       10 17170 1 1  77 LEU H    H   -0.718   3.135   6.413 1.00 . A A . 101 LEU H    1 1 
       10 17171 1 1  77 LEU HA   H   -2.087   2.788   8.995 1.00 . A A . 101 LEU HA   1 1 
       10 17172 1 1  77 LEU HB2  H    0.485   2.902   9.077 1.00 . A A . 101 LEU HB2  1 1 
       10 17173 1 1  77 LEU HB3  H    0.301   4.585   8.637 1.00 . A A . 101 LEU HB3  1 1 
       10 17174 1 1  77 LEU HD11 H   -0.969   5.761  11.844 1.00 . A A . 101 LEU HD11 1 1 
       10 17175 1 1  77 LEU HD12 H   -1.951   5.497  10.403 1.00 . A A . 101 LEU HD12 1 1 
       10 17176 1 1  77 LEU HD13 H   -0.354   6.233  10.260 1.00 . A A . 101 LEU HD13 1 1 
       10 17177 1 1  77 LEU HD21 H   -2.153   3.063  10.954 1.00 . A A . 101 LEU HD21 1 1 
       10 17178 1 1  77 LEU HD22 H   -1.187   3.318  12.406 1.00 . A A . 101 LEU HD22 1 1 
       10 17179 1 1  77 LEU HD23 H   -0.696   2.106  11.224 1.00 . A A . 101 LEU HD23 1 1 
       10 17180 1 1  77 LEU HG   H    0.656   4.149  11.080 1.00 . A A . 101 LEU HG   1 1 
       10 17181 1 1  77 LEU N    N   -1.125   2.666   7.177 1.00 . A A . 101 LEU N    1 1 
       10 17182 1 1  77 LEU O    O   -1.723   5.569   7.341 1.00 . A A . 101 LEU O    1 1 
       10 17183 1 1  78 SER C    C   -4.540   6.617   9.634 1.00 . A A . 102 SER C    1 1 
       10 17184 1 1  78 SER CA   C   -4.328   5.924   8.280 1.00 . A A . 102 SER CA   1 1 
       10 17185 1 1  78 SER CB   C   -5.672   5.550   7.655 1.00 . A A . 102 SER CB   1 1 
       10 17186 1 1  78 SER H    H   -3.894   3.936   8.860 1.00 . A A . 102 SER H    1 1 
       10 17187 1 1  78 SER HA   H   -3.808   6.600   7.618 1.00 . A A . 102 SER HA   1 1 
       10 17188 1 1  78 SER HB2  H   -6.302   6.425   7.609 1.00 . A A . 102 SER HB2  1 1 
       10 17189 1 1  78 SER HB3  H   -5.510   5.170   6.657 1.00 . A A . 102 SER HB3  1 1 
       10 17190 1 1  78 SER HG   H   -5.848   4.410   9.246 1.00 . A A . 102 SER HG   1 1 
       10 17191 1 1  78 SER N    N   -3.504   4.729   8.432 1.00 . A A . 102 SER N    1 1 
       10 17192 1 1  78 SER O    O   -4.914   5.963  10.608 1.00 . A A . 102 SER O    1 1 
       10 17193 1 1  78 SER OG   O   -6.332   4.553   8.422 1.00 . A A . 102 SER OG   1 1 
       10 17194 1 1  79 PRO C    C   -2.279   8.577   8.512 1.00 . A A . 103 PRO C    1 1 
       10 17195 1 1  79 PRO CA   C   -3.779   8.764   8.651 1.00 . A A . 103 PRO CA   1 1 
       10 17196 1 1  79 PRO CB   C   -4.099  10.205   9.086 1.00 . A A . 103 PRO CB   1 1 
       10 17197 1 1  79 PRO CD   C   -4.527   8.742  10.937 1.00 . A A . 103 PRO CD   1 1 
       10 17198 1 1  79 PRO CG   C   -4.853  10.092  10.372 1.00 . A A . 103 PRO CG   1 1 
       10 17199 1 1  79 PRO HA   H   -4.264   8.546   7.709 1.00 . A A . 103 PRO HA   1 1 
       10 17200 1 1  79 PRO HB2  H   -3.178  10.752   9.221 1.00 . A A . 103 PRO HB2  1 1 
       10 17201 1 1  79 PRO HB3  H   -4.696  10.686   8.325 1.00 . A A . 103 PRO HB3  1 1 
       10 17202 1 1  79 PRO HD2  H   -3.635   8.789  11.544 1.00 . A A . 103 PRO HD2  1 1 
       10 17203 1 1  79 PRO HD3  H   -5.358   8.359  11.510 1.00 . A A . 103 PRO HD3  1 1 
       10 17204 1 1  79 PRO HG2  H   -4.534  10.869  11.052 1.00 . A A . 103 PRO HG2  1 1 
       10 17205 1 1  79 PRO HG3  H   -5.913  10.174  10.183 1.00 . A A . 103 PRO HG3  1 1 
       10 17206 1 1  79 PRO N    N   -4.304   7.939   9.735 1.00 . A A . 103 PRO N    1 1 
       10 17207 1 1  79 PRO O    O   -1.588   8.295   9.492 1.00 . A A . 103 PRO O    1 1 
       10 17208 1 1  80 GLY C    C    0.569   9.478   7.525 1.00 . A A . 104 GLY C    1 1 
       10 17209 1 1  80 GLY CA   C   -0.394   8.418   7.044 1.00 . A A . 104 GLY CA   1 1 
       10 17210 1 1  80 GLY H    H   -2.349   9.103   6.585 1.00 . A A . 104 GLY H    1 1 
       10 17211 1 1  80 GLY HA2  H   -0.161   7.489   7.541 1.00 . A A . 104 GLY HA2  1 1 
       10 17212 1 1  80 GLY HA3  H   -0.265   8.287   5.979 1.00 . A A . 104 GLY HA3  1 1 
       10 17213 1 1  80 GLY N    N   -1.777   8.742   7.306 1.00 . A A . 104 GLY N    1 1 
       10 17214 1 1  80 GLY O    O    0.194  10.637   7.710 1.00 . A A . 104 GLY O    1 1 
       10 17215 1 1  81 GLN C    C    3.416  10.599   6.798 1.00 . A A . 105 GLN C    1 1 
       10 17216 1 1  81 GLN CA   C    2.871   9.997   8.090 1.00 . A A . 105 GLN CA   1 1 
       10 17217 1 1  81 GLN CB   C    3.974   9.255   8.865 1.00 . A A . 105 GLN CB   1 1 
       10 17218 1 1  81 GLN CD   C    5.940  10.878   8.899 1.00 . A A . 105 GLN CD   1 1 
       10 17219 1 1  81 GLN CG   C    4.891  10.137   9.707 1.00 . A A . 105 GLN CG   1 1 
       10 17220 1 1  81 GLN H    H    2.005   8.107   7.705 1.00 . A A . 105 GLN H    1 1 
       10 17221 1 1  81 GLN HA   H    2.458  10.782   8.705 1.00 . A A . 105 GLN HA   1 1 
       10 17222 1 1  81 GLN HB2  H    3.507   8.543   9.526 1.00 . A A . 105 GLN HB2  1 1 
       10 17223 1 1  81 GLN HB3  H    4.587   8.716   8.156 1.00 . A A . 105 GLN HB3  1 1 
       10 17224 1 1  81 GLN HE21 H    7.783  10.709   8.186 1.00 . A A . 105 GLN HE21 1 1 
       10 17225 1 1  81 GLN HE22 H    7.191   9.337   9.069 1.00 . A A . 105 GLN HE22 1 1 
       10 17226 1 1  81 GLN HG2  H    4.288  10.865  10.226 1.00 . A A . 105 GLN HG2  1 1 
       10 17227 1 1  81 GLN HG3  H    5.396   9.514  10.432 1.00 . A A . 105 GLN HG3  1 1 
       10 17228 1 1  81 GLN N    N    1.803   9.070   7.754 1.00 . A A . 105 GLN N    1 1 
       10 17229 1 1  81 GLN NE2  N    7.083  10.246   8.693 1.00 . A A . 105 GLN NE2  1 1 
       10 17230 1 1  81 GLN O    O    3.640  11.805   6.701 1.00 . A A . 105 GLN O    1 1 
       10 17231 1 1  81 GLN OE1  O    5.726  12.009   8.466 1.00 . A A . 105 GLN OE1  1 1 
       10 17232 1 1  82 HIS C    C    3.023  10.561   3.528 1.00 . A A . 106 HIS C    1 1 
       10 17233 1 1  82 HIS CA   C    4.134  10.184   4.508 1.00 . A A . 106 HIS CA   1 1 
       10 17234 1 1  82 HIS CB   C    5.009   9.090   3.887 1.00 . A A . 106 HIS CB   1 1 
       10 17235 1 1  82 HIS CD2  C    6.267   7.428   5.423 1.00 . A A . 106 HIS CD2  1 1 
       10 17236 1 1  82 HIS CE1  C    8.010   8.661   5.887 1.00 . A A . 106 HIS CE1  1 1 
       10 17237 1 1  82 HIS CG   C    6.113   8.603   4.775 1.00 . A A . 106 HIS CG   1 1 
       10 17238 1 1  82 HIS H    H    3.369   8.795   5.924 1.00 . A A . 106 HIS H    1 1 
       10 17239 1 1  82 HIS HA   H    4.746  11.054   4.688 1.00 . A A . 106 HIS HA   1 1 
       10 17240 1 1  82 HIS HB2  H    4.388   8.242   3.639 1.00 . A A . 106 HIS HB2  1 1 
       10 17241 1 1  82 HIS HB3  H    5.456   9.476   2.983 1.00 . A A . 106 HIS HB3  1 1 
       10 17242 1 1  82 HIS HD1  H    7.405  10.270   4.774 1.00 . A A . 106 HIS HD1  1 1 
       10 17243 1 1  82 HIS HD2  H    5.581   6.592   5.405 1.00 . A A . 106 HIS HD2  1 1 
       10 17244 1 1  82 HIS HE1  H    8.951   8.999   6.295 1.00 . A A . 106 HIS HE1  1 1 
       10 17245 1 1  82 HIS HE2  H    7.697   6.883   6.854 1.00 . A A . 106 HIS HE2  1 1 
       10 17246 1 1  82 HIS N    N    3.594   9.750   5.793 1.00 . A A . 106 HIS N    1 1 
       10 17247 1 1  82 HIS ND1  N    7.223   9.356   5.086 1.00 . A A . 106 HIS ND1  1 1 
       10 17248 1 1  82 HIS NE2  N    7.452   7.487   6.109 1.00 . A A . 106 HIS NE2  1 1 
       10 17249 1 1  82 HIS O    O    3.296  10.995   2.408 1.00 . A A . 106 HIS O    1 1 
       10 17250 1 1  83 GLY C    C   -0.666  10.649   3.810 1.00 . A A . 107 GLY C    1 1 
       10 17251 1 1  83 GLY CA   C    0.655  10.714   3.074 1.00 . A A . 107 GLY CA   1 1 
       10 17252 1 1  83 GLY H    H    1.609  10.068   4.851 1.00 . A A . 107 GLY H    1 1 
       10 17253 1 1  83 GLY HA2  H    0.790  11.707   2.676 1.00 . A A . 107 GLY HA2  1 1 
       10 17254 1 1  83 GLY HA3  H    0.635  10.008   2.257 1.00 . A A . 107 GLY HA3  1 1 
       10 17255 1 1  83 GLY N    N    1.776  10.397   3.944 1.00 . A A . 107 GLY N    1 1 
       10 17256 1 1  83 GLY O    O   -0.688  10.646   5.034 1.00 . A A . 107 GLY O    1 1 
       10 17257 1 1  84 GLN C    C   -3.214   9.011   4.218 1.00 . A A . 108 GLN C    1 1 
       10 17258 1 1  84 GLN CA   C   -3.079  10.429   3.698 1.00 . A A . 108 GLN CA   1 1 
       10 17259 1 1  84 GLN CB   C   -4.208  10.721   2.714 1.00 . A A . 108 GLN CB   1 1 
       10 17260 1 1  84 GLN CD   C   -4.576  13.047   3.666 1.00 . A A . 108 GLN CD   1 1 
       10 17261 1 1  84 GLN CG   C   -4.408  12.196   2.416 1.00 . A A . 108 GLN CG   1 1 
       10 17262 1 1  84 GLN H    H   -1.705  10.659   2.100 1.00 . A A . 108 GLN H    1 1 
       10 17263 1 1  84 GLN HA   H   -3.144  11.116   4.530 1.00 . A A . 108 GLN HA   1 1 
       10 17264 1 1  84 GLN HB2  H   -3.993  10.217   1.783 1.00 . A A . 108 GLN HB2  1 1 
       10 17265 1 1  84 GLN HB3  H   -5.129  10.328   3.117 1.00 . A A . 108 GLN HB3  1 1 
       10 17266 1 1  84 GLN HE21 H   -5.150  12.992   5.568 1.00 . A A . 108 GLN HE21 1 1 
       10 17267 1 1  84 GLN HE22 H   -5.218  11.482   4.725 1.00 . A A . 108 GLN HE22 1 1 
       10 17268 1 1  84 GLN HG2  H   -3.548  12.556   1.871 1.00 . A A . 108 GLN HG2  1 1 
       10 17269 1 1  84 GLN HG3  H   -5.290  12.307   1.804 1.00 . A A . 108 GLN HG3  1 1 
       10 17270 1 1  84 GLN N    N   -1.771  10.595   3.075 1.00 . A A . 108 GLN N    1 1 
       10 17271 1 1  84 GLN NE2  N   -5.024  12.446   4.763 1.00 . A A . 108 GLN NE2  1 1 
       10 17272 1 1  84 GLN O    O   -3.683   8.775   5.331 1.00 . A A . 108 GLN O    1 1 
       10 17273 1 1  84 GLN OE1  O   -4.273  14.241   3.651 1.00 . A A . 108 GLN OE1  1 1 
       10 17274 1 1  85 VAL C    C   -1.235   6.266   3.505 1.00 . A A . 109 VAL C    1 1 
       10 17275 1 1  85 VAL CA   C   -2.664   6.693   3.770 1.00 . A A . 109 VAL CA   1 1 
       10 17276 1 1  85 VAL CB   C   -3.638   5.764   3.018 1.00 . A A . 109 VAL CB   1 1 
       10 17277 1 1  85 VAL CG1  C   -4.918   5.584   3.810 1.00 . A A . 109 VAL CG1  1 1 
       10 17278 1 1  85 VAL CG2  C   -3.943   6.308   1.629 1.00 . A A . 109 VAL CG2  1 1 
       10 17279 1 1  85 VAL H    H   -2.599   8.336   2.461 1.00 . A A . 109 VAL H    1 1 
       10 17280 1 1  85 VAL HA   H   -2.864   6.617   4.830 1.00 . A A . 109 VAL HA   1 1 
       10 17281 1 1  85 VAL HB   H   -3.172   4.798   2.908 1.00 . A A . 109 VAL HB   1 1 
       10 17282 1 1  85 VAL HG11 H   -5.373   6.547   3.984 1.00 . A A . 109 VAL HG11 1 1 
       10 17283 1 1  85 VAL HG12 H   -4.691   5.116   4.755 1.00 . A A . 109 VAL HG12 1 1 
       10 17284 1 1  85 VAL HG13 H   -5.599   4.958   3.254 1.00 . A A . 109 VAL HG13 1 1 
       10 17285 1 1  85 VAL HG21 H   -3.032   6.348   1.050 1.00 . A A . 109 VAL HG21 1 1 
       10 17286 1 1  85 VAL HG22 H   -4.357   7.302   1.716 1.00 . A A . 109 VAL HG22 1 1 
       10 17287 1 1  85 VAL HG23 H   -4.655   5.663   1.137 1.00 . A A . 109 VAL HG23 1 1 
       10 17288 1 1  85 VAL N    N   -2.813   8.080   3.382 1.00 . A A . 109 VAL N    1 1 
       10 17289 1 1  85 VAL O    O   -0.748   6.365   2.376 1.00 . A A . 109 VAL O    1 1 
       10 17290 1 1  86 ASP C    C    1.086   4.076   4.137 1.00 . A A . 110 ASP C    1 1 
       10 17291 1 1  86 ASP CA   C    0.859   5.540   4.456 1.00 . A A . 110 ASP CA   1 1 
       10 17292 1 1  86 ASP CB   C    1.547   5.888   5.770 1.00 . A A . 110 ASP CB   1 1 
       10 17293 1 1  86 ASP CG   C    2.973   6.351   5.576 1.00 . A A . 110 ASP CG   1 1 
       10 17294 1 1  86 ASP H    H   -1.022   5.696   5.403 1.00 . A A . 110 ASP H    1 1 
       10 17295 1 1  86 ASP HA   H    1.277   6.143   3.666 1.00 . A A . 110 ASP HA   1 1 
       10 17296 1 1  86 ASP HB2  H    0.999   6.677   6.257 1.00 . A A . 110 ASP HB2  1 1 
       10 17297 1 1  86 ASP HB3  H    1.555   5.016   6.407 1.00 . A A . 110 ASP HB3  1 1 
       10 17298 1 1  86 ASP N    N   -0.559   5.830   4.547 1.00 . A A . 110 ASP N    1 1 
       10 17299 1 1  86 ASP O    O    0.738   3.202   4.933 1.00 . A A . 110 ASP O    1 1 
       10 17300 1 1  86 ASP OD1  O    3.605   5.968   4.577 1.00 . A A . 110 ASP OD1  1 1 
       10 17301 1 1  86 ASP OD2  O    3.459   7.122   6.431 1.00 . A A . 110 ASP OD2  1 1 
       10 17302 1 1  87 ILE C    C    3.548   2.410   2.477 1.00 . A A . 111 ILE C    1 1 
       10 17303 1 1  87 ILE CA   C    2.036   2.469   2.603 1.00 . A A . 111 ILE CA   1 1 
       10 17304 1 1  87 ILE CB   C    1.391   1.994   1.280 1.00 . A A . 111 ILE CB   1 1 
       10 17305 1 1  87 ILE CD1  C    0.991   2.642  -1.148 1.00 . A A . 111 ILE CD1  1 1 
       10 17306 1 1  87 ILE CG1  C    1.523   3.069   0.200 1.00 . A A . 111 ILE CG1  1 1 
       10 17307 1 1  87 ILE CG2  C   -0.069   1.631   1.494 1.00 . A A . 111 ILE CG2  1 1 
       10 17308 1 1  87 ILE H    H    1.796   4.547   2.337 1.00 . A A . 111 ILE H    1 1 
       10 17309 1 1  87 ILE HA   H    1.725   1.803   3.396 1.00 . A A . 111 ILE HA   1 1 
       10 17310 1 1  87 ILE HB   H    1.909   1.104   0.956 1.00 . A A . 111 ILE HB   1 1 
       10 17311 1 1  87 ILE HD11 H    1.110   3.451  -1.853 1.00 . A A . 111 ILE HD11 1 1 
       10 17312 1 1  87 ILE HD12 H   -0.056   2.391  -1.061 1.00 . A A . 111 ILE HD12 1 1 
       10 17313 1 1  87 ILE HD13 H    1.541   1.779  -1.494 1.00 . A A . 111 ILE HD13 1 1 
       10 17314 1 1  87 ILE HG12 H    0.979   3.948   0.507 1.00 . A A . 111 ILE HG12 1 1 
       10 17315 1 1  87 ILE HG13 H    2.567   3.321   0.079 1.00 . A A . 111 ILE HG13 1 1 
       10 17316 1 1  87 ILE HG21 H   -0.151   0.925   2.307 1.00 . A A . 111 ILE HG21 1 1 
       10 17317 1 1  87 ILE HG22 H   -0.465   1.189   0.592 1.00 . A A . 111 ILE HG22 1 1 
       10 17318 1 1  87 ILE HG23 H   -0.628   2.524   1.731 1.00 . A A . 111 ILE HG23 1 1 
       10 17319 1 1  87 ILE N    N    1.635   3.814   2.965 1.00 . A A . 111 ILE N    1 1 
       10 17320 1 1  87 ILE O    O    4.152   3.173   1.715 1.00 . A A . 111 ILE O    1 1 
       10 17321 1 1  88 PHE C    C    6.025  -0.034   3.570 1.00 . A A . 112 PHE C    1 1 
       10 17322 1 1  88 PHE CA   C    5.601   1.388   3.237 1.00 . A A . 112 PHE CA   1 1 
       10 17323 1 1  88 PHE CB   C    6.232   2.400   4.209 1.00 . A A . 112 PHE CB   1 1 
       10 17324 1 1  88 PHE CD1  C    4.508   2.767   6.007 1.00 . A A . 112 PHE CD1  1 1 
       10 17325 1 1  88 PHE CD2  C    6.575   1.743   6.608 1.00 . A A . 112 PHE CD2  1 1 
       10 17326 1 1  88 PHE CE1  C    4.084   2.685   7.319 1.00 . A A . 112 PHE CE1  1 1 
       10 17327 1 1  88 PHE CE2  C    6.155   1.658   7.922 1.00 . A A . 112 PHE CE2  1 1 
       10 17328 1 1  88 PHE CG   C    5.759   2.295   5.636 1.00 . A A . 112 PHE CG   1 1 
       10 17329 1 1  88 PHE CZ   C    4.908   2.130   8.278 1.00 . A A . 112 PHE CZ   1 1 
       10 17330 1 1  88 PHE H    H    3.615   0.913   3.795 1.00 . A A . 112 PHE H    1 1 
       10 17331 1 1  88 PHE HA   H    5.944   1.615   2.238 1.00 . A A . 112 PHE HA   1 1 
       10 17332 1 1  88 PHE HB2  H    7.302   2.260   4.211 1.00 . A A . 112 PHE HB2  1 1 
       10 17333 1 1  88 PHE HB3  H    6.011   3.398   3.861 1.00 . A A . 112 PHE HB3  1 1 
       10 17334 1 1  88 PHE HD1  H    3.861   3.200   5.258 1.00 . A A . 112 PHE HD1  1 1 
       10 17335 1 1  88 PHE HD2  H    7.552   1.373   6.333 1.00 . A A . 112 PHE HD2  1 1 
       10 17336 1 1  88 PHE HE1  H    3.108   3.057   7.596 1.00 . A A . 112 PHE HE1  1 1 
       10 17337 1 1  88 PHE HE2  H    6.803   1.222   8.668 1.00 . A A . 112 PHE HE2  1 1 
       10 17338 1 1  88 PHE HZ   H    4.577   2.065   9.304 1.00 . A A . 112 PHE HZ   1 1 
       10 17339 1 1  88 PHE N    N    4.154   1.511   3.228 1.00 . A A . 112 PHE N    1 1 
       10 17340 1 1  88 PHE O    O    5.220  -0.831   4.054 1.00 . A A . 112 PHE O    1 1 
       10 17341 1 1  89 SER C    C    9.057  -1.470   4.488 1.00 . A A . 113 SER C    1 1 
       10 17342 1 1  89 SER CA   C    7.852  -1.642   3.573 1.00 . A A . 113 SER CA   1 1 
       10 17343 1 1  89 SER CB   C    8.286  -2.345   2.291 1.00 . A A . 113 SER CB   1 1 
       10 17344 1 1  89 SER H    H    7.815   0.307   2.773 1.00 . A A . 113 SER H    1 1 
       10 17345 1 1  89 SER HA   H    7.104  -2.239   4.073 1.00 . A A . 113 SER HA   1 1 
       10 17346 1 1  89 SER HB2  H    9.030  -1.745   1.789 1.00 . A A . 113 SER HB2  1 1 
       10 17347 1 1  89 SER HB3  H    8.709  -3.309   2.537 1.00 . A A . 113 SER HB3  1 1 
       10 17348 1 1  89 SER HG   H    7.207  -3.455   1.092 1.00 . A A . 113 SER HG   1 1 
       10 17349 1 1  89 SER N    N    7.270  -0.350   3.254 1.00 . A A . 113 SER N    1 1 
       10 17350 1 1  89 SER O    O    9.861  -0.548   4.312 1.00 . A A . 113 SER O    1 1 
       10 17351 1 1  89 SER OG   O    7.193  -2.538   1.417 1.00 . A A . 113 SER OG   1 1 
       10 17352 1 1  90 LEU C    C   11.607  -2.539   5.745 1.00 . A A . 114 LEU C    1 1 
       10 17353 1 1  90 LEU CA   C   10.268  -2.355   6.428 1.00 . A A . 114 LEU CA   1 1 
       10 17354 1 1  90 LEU CB   C   10.137  -3.485   7.459 1.00 . A A . 114 LEU CB   1 1 
       10 17355 1 1  90 LEU CD1  C    8.498  -2.035   8.705 1.00 . A A . 114 LEU CD1  1 1 
       10 17356 1 1  90 LEU CD2  C    7.780  -4.279   7.846 1.00 . A A . 114 LEU CD2  1 1 
       10 17357 1 1  90 LEU CG   C    8.931  -3.457   8.405 1.00 . A A . 114 LEU CG   1 1 
       10 17358 1 1  90 LEU H    H    8.501  -3.082   5.524 1.00 . A A . 114 LEU H    1 1 
       10 17359 1 1  90 LEU HA   H   10.253  -1.403   6.938 1.00 . A A . 114 LEU HA   1 1 
       10 17360 1 1  90 LEU HB2  H   10.106  -4.419   6.918 1.00 . A A . 114 LEU HB2  1 1 
       10 17361 1 1  90 LEU HB3  H   11.034  -3.479   8.058 1.00 . A A . 114 LEU HB3  1 1 
       10 17362 1 1  90 LEU HD11 H    9.319  -1.496   9.155 1.00 . A A . 114 LEU HD11 1 1 
       10 17363 1 1  90 LEU HD12 H    7.660  -2.049   9.385 1.00 . A A . 114 LEU HD12 1 1 
       10 17364 1 1  90 LEU HD13 H    8.207  -1.547   7.786 1.00 . A A . 114 LEU HD13 1 1 
       10 17365 1 1  90 LEU HD21 H    8.118  -5.287   7.658 1.00 . A A . 114 LEU HD21 1 1 
       10 17366 1 1  90 LEU HD22 H    7.432  -3.837   6.926 1.00 . A A . 114 LEU HD22 1 1 
       10 17367 1 1  90 LEU HD23 H    6.973  -4.298   8.563 1.00 . A A . 114 LEU HD23 1 1 
       10 17368 1 1  90 LEU HG   H    9.223  -3.905   9.343 1.00 . A A . 114 LEU HG   1 1 
       10 17369 1 1  90 LEU N    N    9.175  -2.378   5.458 1.00 . A A . 114 LEU N    1 1 
       10 17370 1 1  90 LEU O    O   12.631  -2.030   6.208 1.00 . A A . 114 LEU O    1 1 
       10 17371 1 1  91 GLY C    C   13.341  -4.984   4.655 1.00 . A A . 115 GLY C    1 1 
       10 17372 1 1  91 GLY CA   C   12.812  -3.713   4.027 1.00 . A A . 115 GLY CA   1 1 
       10 17373 1 1  91 GLY H    H   10.727  -3.608   4.305 1.00 . A A . 115 GLY H    1 1 
       10 17374 1 1  91 GLY HA2  H   12.627  -3.882   2.975 1.00 . A A . 115 GLY HA2  1 1 
       10 17375 1 1  91 GLY HA3  H   13.548  -2.931   4.140 1.00 . A A . 115 GLY HA3  1 1 
       10 17376 1 1  91 GLY N    N   11.588  -3.307   4.664 1.00 . A A . 115 GLY N    1 1 
       10 17377 1 1  91 GLY O    O   12.653  -5.598   5.471 1.00 . A A . 115 GLY O    1 1 
       10 17378 1 1  92 PRO C    C   15.503  -6.475   6.333 1.00 . A A . 116 PRO C    1 1 
       10 17379 1 1  92 PRO CA   C   15.165  -6.619   4.853 1.00 . A A . 116 PRO CA   1 1 
       10 17380 1 1  92 PRO CB   C   16.437  -6.791   4.021 1.00 . A A . 116 PRO CB   1 1 
       10 17381 1 1  92 PRO CD   C   15.459  -4.694   3.384 1.00 . A A . 116 PRO CD   1 1 
       10 17382 1 1  92 PRO CG   C   16.768  -5.420   3.535 1.00 . A A . 116 PRO CG   1 1 
       10 17383 1 1  92 PRO HA   H   14.519  -7.475   4.714 1.00 . A A . 116 PRO HA   1 1 
       10 17384 1 1  92 PRO HB2  H   17.226  -7.190   4.642 1.00 . A A . 116 PRO HB2  1 1 
       10 17385 1 1  92 PRO HB3  H   16.244  -7.463   3.198 1.00 . A A . 116 PRO HB3  1 1 
       10 17386 1 1  92 PRO HD2  H   15.570  -3.658   3.668 1.00 . A A . 116 PRO HD2  1 1 
       10 17387 1 1  92 PRO HD3  H   15.095  -4.770   2.372 1.00 . A A . 116 PRO HD3  1 1 
       10 17388 1 1  92 PRO HG2  H   17.392  -4.917   4.258 1.00 . A A . 116 PRO HG2  1 1 
       10 17389 1 1  92 PRO HG3  H   17.273  -5.481   2.583 1.00 . A A . 116 PRO HG3  1 1 
       10 17390 1 1  92 PRO N    N   14.560  -5.397   4.312 1.00 . A A . 116 PRO N    1 1 
       10 17391 1 1  92 PRO O    O   15.724  -7.460   7.040 1.00 . A A . 116 PRO O    1 1 
       10 17392 1 1  93 ASP C    C   14.793  -4.908   9.132 1.00 . A A . 117 ASP C    1 1 
       10 17393 1 1  93 ASP CA   C   15.952  -4.907   8.142 1.00 . A A . 117 ASP CA   1 1 
       10 17394 1 1  93 ASP CB   C   16.598  -3.524   8.133 1.00 . A A . 117 ASP CB   1 1 
       10 17395 1 1  93 ASP CG   C   15.805  -2.544   7.286 1.00 . A A . 117 ASP CG   1 1 
       10 17396 1 1  93 ASP H    H   15.231  -4.511   6.195 1.00 . A A . 117 ASP H    1 1 
       10 17397 1 1  93 ASP HA   H   16.685  -5.635   8.450 1.00 . A A . 117 ASP HA   1 1 
       10 17398 1 1  93 ASP HB2  H   16.644  -3.146   9.143 1.00 . A A . 117 ASP HB2  1 1 
       10 17399 1 1  93 ASP HB3  H   17.596  -3.597   7.730 1.00 . A A . 117 ASP HB3  1 1 
       10 17400 1 1  93 ASP N    N   15.522  -5.235   6.790 1.00 . A A . 117 ASP N    1 1 
       10 17401 1 1  93 ASP O    O   15.009  -4.923  10.342 1.00 . A A . 117 ASP O    1 1 
       10 17402 1 1  93 ASP OD1  O   16.285  -2.215   6.180 1.00 . A A . 117 ASP OD1  1 1 
       10 17403 1 1  93 ASP OD2  O   14.684  -2.158   7.696 1.00 . A A . 117 ASP OD2  1 1 
       10 17404 1 1  94 GLY C    C   12.178  -3.616  10.221 1.00 . A A . 118 GLY C    1 1 
       10 17405 1 1  94 GLY CA   C   12.409  -4.936   9.495 1.00 . A A . 118 GLY CA   1 1 
       10 17406 1 1  94 GLY H    H   13.448  -4.888   7.648 1.00 . A A . 118 GLY H    1 1 
       10 17407 1 1  94 GLY HA2  H   11.534  -5.170   8.907 1.00 . A A . 118 GLY HA2  1 1 
       10 17408 1 1  94 GLY HA3  H   12.550  -5.715  10.230 1.00 . A A . 118 GLY HA3  1 1 
       10 17409 1 1  94 GLY N    N   13.568  -4.908   8.621 1.00 . A A . 118 GLY N    1 1 
       10 17410 1 1  94 GLY O    O   11.324  -3.536  11.106 1.00 . A A . 118 GLY O    1 1 
       10 17411 1 1  95 VAL C    C   11.898  -0.326   9.898 1.00 . A A . 119 VAL C    1 1 
       10 17412 1 1  95 VAL CA   C   12.871  -1.302  10.562 1.00 . A A . 119 VAL CA   1 1 
       10 17413 1 1  95 VAL CB   C   14.263  -0.641  10.659 1.00 . A A . 119 VAL CB   1 1 
       10 17414 1 1  95 VAL CG1  C   14.198   0.631  11.494 1.00 . A A . 119 VAL CG1  1 1 
       10 17415 1 1  95 VAL CG2  C   15.279  -1.611  11.243 1.00 . A A . 119 VAL CG2  1 1 
       10 17416 1 1  95 VAL H    H   13.536  -2.675   9.082 1.00 . A A . 119 VAL H    1 1 
       10 17417 1 1  95 VAL HA   H   12.529  -1.503  11.566 1.00 . A A . 119 VAL HA   1 1 
       10 17418 1 1  95 VAL HB   H   14.582  -0.374   9.662 1.00 . A A . 119 VAL HB   1 1 
       10 17419 1 1  95 VAL HG11 H   15.178   1.082  11.541 1.00 . A A . 119 VAL HG11 1 1 
       10 17420 1 1  95 VAL HG12 H   13.866   0.390  12.492 1.00 . A A . 119 VAL HG12 1 1 
       10 17421 1 1  95 VAL HG13 H   13.504   1.324  11.042 1.00 . A A . 119 VAL HG13 1 1 
       10 17422 1 1  95 VAL HG21 H   15.308  -2.507  10.641 1.00 . A A . 119 VAL HG21 1 1 
       10 17423 1 1  95 VAL HG22 H   14.994  -1.864  12.253 1.00 . A A . 119 VAL HG22 1 1 
       10 17424 1 1  95 VAL HG23 H   16.255  -1.149  11.249 1.00 . A A . 119 VAL HG23 1 1 
       10 17425 1 1  95 VAL N    N   12.928  -2.579   9.852 1.00 . A A . 119 VAL N    1 1 
       10 17426 1 1  95 VAL O    O   12.149   0.148   8.783 1.00 . A A . 119 VAL O    1 1 
       10 17427 1 1  96 PRO C    C   10.193   2.377  10.307 1.00 . A A . 120 PRO C    1 1 
       10 17428 1 1  96 PRO CA   C    9.762   0.927  10.104 1.00 . A A . 120 PRO CA   1 1 
       10 17429 1 1  96 PRO CB   C    8.522   0.633  10.965 1.00 . A A . 120 PRO CB   1 1 
       10 17430 1 1  96 PRO CD   C   10.379  -0.597  11.877 1.00 . A A . 120 PRO CD   1 1 
       10 17431 1 1  96 PRO CG   C    8.880  -0.522  11.845 1.00 . A A . 120 PRO CG   1 1 
       10 17432 1 1  96 PRO HA   H    9.527   0.766   9.062 1.00 . A A . 120 PRO HA   1 1 
       10 17433 1 1  96 PRO HB2  H    8.277   1.507  11.550 1.00 . A A . 120 PRO HB2  1 1 
       10 17434 1 1  96 PRO HB3  H    7.690   0.388  10.320 1.00 . A A . 120 PRO HB3  1 1 
       10 17435 1 1  96 PRO HD2  H   10.772  -0.005  12.693 1.00 . A A . 120 PRO HD2  1 1 
       10 17436 1 1  96 PRO HD3  H   10.702  -1.624  11.963 1.00 . A A . 120 PRO HD3  1 1 
       10 17437 1 1  96 PRO HG2  H    8.495  -0.356  12.840 1.00 . A A . 120 PRO HG2  1 1 
       10 17438 1 1  96 PRO HG3  H    8.471  -1.434  11.434 1.00 . A A . 120 PRO HG3  1 1 
       10 17439 1 1  96 PRO N    N   10.766  -0.030  10.581 1.00 . A A . 120 PRO N    1 1 
       10 17440 1 1  96 PRO O    O   10.876   2.696  11.287 1.00 . A A . 120 PRO O    1 1 
       10 17441 1 1  97 GLU C    C   11.510   4.999   9.480 1.00 . A A . 121 GLU C    1 1 
       10 17442 1 1  97 GLU CA   C   10.022   4.683   9.479 1.00 . A A . 121 GLU CA   1 1 
       10 17443 1 1  97 GLU CB   C    9.343   5.270  10.720 1.00 . A A . 121 GLU CB   1 1 
       10 17444 1 1  97 GLU CD   C    7.548   6.475   9.435 1.00 . A A . 121 GLU CD   1 1 
       10 17445 1 1  97 GLU CG   C    7.851   5.485  10.541 1.00 . A A . 121 GLU CG   1 1 
       10 17446 1 1  97 GLU H    H    9.327   2.891   8.579 1.00 . A A . 121 GLU H    1 1 
       10 17447 1 1  97 GLU HA   H    9.584   5.139   8.604 1.00 . A A . 121 GLU HA   1 1 
       10 17448 1 1  97 GLU HB2  H    9.493   4.598  11.552 1.00 . A A . 121 GLU HB2  1 1 
       10 17449 1 1  97 GLU HB3  H    9.797   6.223  10.949 1.00 . A A . 121 GLU HB3  1 1 
       10 17450 1 1  97 GLU HG2  H    7.389   4.539  10.296 1.00 . A A . 121 GLU HG2  1 1 
       10 17451 1 1  97 GLU HG3  H    7.438   5.859  11.466 1.00 . A A . 121 GLU HG3  1 1 
       10 17452 1 1  97 GLU N    N    9.783   3.242   9.381 1.00 . A A . 121 GLU N    1 1 
       10 17453 1 1  97 GLU O    O   11.971   5.921  10.158 1.00 . A A . 121 GLU O    1 1 
       10 17454 1 1  97 GLU OE1  O    7.190   6.042   8.323 1.00 . A A . 121 GLU OE1  1 1 
       10 17455 1 1  97 GLU OE2  O    7.684   7.695   9.670 1.00 . A A . 121 GLU OE2  1 1 
       10 17456 1 1  98 SER C    C   13.988   4.942   7.169 1.00 . A A . 122 SER C    1 1 
       10 17457 1 1  98 SER CA   C   13.673   4.429   8.571 1.00 . A A . 122 SER CA   1 1 
       10 17458 1 1  98 SER CB   C   14.389   3.112   8.846 1.00 . A A . 122 SER CB   1 1 
       10 17459 1 1  98 SER H    H   11.831   3.465   8.251 1.00 . A A . 122 SER H    1 1 
       10 17460 1 1  98 SER HA   H   13.987   5.162   9.296 1.00 . A A . 122 SER HA   1 1 
       10 17461 1 1  98 SER HB2  H   15.318   3.085   8.294 1.00 . A A . 122 SER HB2  1 1 
       10 17462 1 1  98 SER HB3  H   14.591   3.024   9.902 1.00 . A A . 122 SER HB3  1 1 
       10 17463 1 1  98 SER HG   H   14.117   1.398   7.911 1.00 . A A . 122 SER HG   1 1 
       10 17464 1 1  98 SER N    N   12.252   4.222   8.724 1.00 . A A . 122 SER N    1 1 
       10 17465 1 1  98 SER O    O   13.099   5.006   6.320 1.00 . A A . 122 SER O    1 1 
       10 17466 1 1  98 SER OG   O   13.579   2.022   8.440 1.00 . A A . 122 SER OG   1 1 
       10 17467 1 1  99 ASN C    C   15.573   4.474   4.669 1.00 . A A . 123 ASN C    1 1 
       10 17468 1 1  99 ASN CA   C   15.641   5.702   5.568 1.00 . A A . 123 ASN CA   1 1 
       10 17469 1 1  99 ASN CB   C   17.056   6.299   5.559 1.00 . A A . 123 ASN CB   1 1 
       10 17470 1 1  99 ASN CG   C   18.136   5.278   5.863 1.00 . A A . 123 ASN CG   1 1 
       10 17471 1 1  99 ASN H    H   15.886   5.364   7.654 1.00 . A A . 123 ASN H    1 1 
       10 17472 1 1  99 ASN HA   H   14.940   6.440   5.205 1.00 . A A . 123 ASN HA   1 1 
       10 17473 1 1  99 ASN HB2  H   17.253   6.723   4.586 1.00 . A A . 123 ASN HB2  1 1 
       10 17474 1 1  99 ASN HB3  H   17.109   7.081   6.302 1.00 . A A . 123 ASN HB3  1 1 
       10 17475 1 1  99 ASN HD21 H   19.413   4.024   4.997 1.00 . A A . 123 ASN HD21 1 1 
       10 17476 1 1  99 ASN HD22 H   18.422   4.951   3.921 1.00 . A A . 123 ASN HD22 1 1 
       10 17477 1 1  99 ASN N    N   15.234   5.323   6.919 1.00 . A A . 123 ASN N    1 1 
       10 17478 1 1  99 ASN ND2  N   18.717   4.695   4.825 1.00 . A A . 123 ASN ND2  1 1 
       10 17479 1 1  99 ASN O    O   15.292   4.563   3.474 1.00 . A A . 123 ASN O    1 1 
       10 17480 1 1  99 ASN OD1  O   18.461   5.026   7.021 1.00 . A A . 123 ASN OD1  1 1 
       10 17481 1 1 100 ASP C    C   14.261   1.544   4.637 1.00 . A A . 124 ASP C    1 1 
       10 17482 1 1 100 ASP CA   C   15.704   2.039   4.601 1.00 . A A . 124 ASP CA   1 1 
       10 17483 1 1 100 ASP CB   C   16.646   1.016   5.249 1.00 . A A . 124 ASP CB   1 1 
       10 17484 1 1 100 ASP CG   C   16.503   0.959   6.759 1.00 . A A . 124 ASP CG   1 1 
       10 17485 1 1 100 ASP H    H   16.045   3.335   6.228 1.00 . A A . 124 ASP H    1 1 
       10 17486 1 1 100 ASP HA   H   15.997   2.187   3.572 1.00 . A A . 124 ASP HA   1 1 
       10 17487 1 1 100 ASP HB2  H   16.429   0.035   4.851 1.00 . A A . 124 ASP HB2  1 1 
       10 17488 1 1 100 ASP HB3  H   17.668   1.276   5.013 1.00 . A A . 124 ASP HB3  1 1 
       10 17489 1 1 100 ASP N    N   15.805   3.321   5.281 1.00 . A A . 124 ASP N    1 1 
       10 17490 1 1 100 ASP O    O   13.964   0.436   5.101 1.00 . A A . 124 ASP O    1 1 
       10 17491 1 1 100 ASP OD1  O   17.485   1.266   7.463 1.00 . A A . 124 ASP OD1  1 1 
       10 17492 1 1 100 ASP OD2  O   15.390   0.638   7.246 1.00 . A A . 124 ASP OD2  1 1 
       10 17493 1 1 101 ASP C    C   11.466   2.369   2.692 1.00 . A A . 125 ASP C    1 1 
       10 17494 1 1 101 ASP CA   C   11.951   2.072   4.098 1.00 . A A . 125 ASP CA   1 1 
       10 17495 1 1 101 ASP CB   C   11.128   2.881   5.105 1.00 . A A . 125 ASP CB   1 1 
       10 17496 1 1 101 ASP CG   C   10.924   2.186   6.442 1.00 . A A . 125 ASP CG   1 1 
       10 17497 1 1 101 ASP H    H   13.660   3.299   3.933 1.00 . A A . 125 ASP H    1 1 
       10 17498 1 1 101 ASP HA   H   11.832   1.018   4.302 1.00 . A A . 125 ASP HA   1 1 
       10 17499 1 1 101 ASP HB2  H   11.630   3.819   5.291 1.00 . A A . 125 ASP HB2  1 1 
       10 17500 1 1 101 ASP HB3  H   10.157   3.084   4.677 1.00 . A A . 125 ASP HB3  1 1 
       10 17501 1 1 101 ASP N    N   13.364   2.401   4.200 1.00 . A A . 125 ASP N    1 1 
       10 17502 1 1 101 ASP O    O   11.811   3.404   2.118 1.00 . A A . 125 ASP O    1 1 
       10 17503 1 1 101 ASP OD1  O    9.757   2.153   6.908 1.00 . A A . 125 ASP OD1  1 1 
       10 17504 1 1 101 ASP OD2  O   11.915   1.702   7.044 1.00 . A A . 125 ASP OD2  1 1 
       10 17505 1 1 102 ILE C    C    8.720   2.127   0.861 1.00 . A A . 126 ILE C    1 1 
       10 17506 1 1 102 ILE CA   C   10.165   1.655   0.787 1.00 . A A . 126 ILE CA   1 1 
       10 17507 1 1 102 ILE CB   C   10.237   0.364  -0.058 1.00 . A A . 126 ILE CB   1 1 
       10 17508 1 1 102 ILE CD1  C   12.707   0.717  -0.640 1.00 . A A . 126 ILE CD1  1 1 
       10 17509 1 1 102 ILE CG1  C   11.661  -0.213  -0.055 1.00 . A A . 126 ILE CG1  1 1 
       10 17510 1 1 102 ILE CG2  C    9.782   0.643  -1.485 1.00 . A A . 126 ILE CG2  1 1 
       10 17511 1 1 102 ILE H    H   10.457   0.647   2.627 1.00 . A A . 126 ILE H    1 1 
       10 17512 1 1 102 ILE HA   H   10.759   2.416   0.302 1.00 . A A . 126 ILE HA   1 1 
       10 17513 1 1 102 ILE HB   H    9.562  -0.359   0.372 1.00 . A A . 126 ILE HB   1 1 
       10 17514 1 1 102 ILE HD11 H   12.443   0.960  -1.660 1.00 . A A . 126 ILE HD11 1 1 
       10 17515 1 1 102 ILE HD12 H   13.670   0.228  -0.625 1.00 . A A . 126 ILE HD12 1 1 
       10 17516 1 1 102 ILE HD13 H   12.754   1.622  -0.055 1.00 . A A . 126 ILE HD13 1 1 
       10 17517 1 1 102 ILE HG12 H   11.949  -0.430   0.962 1.00 . A A . 126 ILE HG12 1 1 
       10 17518 1 1 102 ILE HG13 H   11.671  -1.127  -0.629 1.00 . A A . 126 ILE HG13 1 1 
       10 17519 1 1 102 ILE HG21 H    8.845   1.182  -1.464 1.00 . A A . 126 ILE HG21 1 1 
       10 17520 1 1 102 ILE HG22 H    9.647  -0.292  -2.009 1.00 . A A . 126 ILE HG22 1 1 
       10 17521 1 1 102 ILE HG23 H   10.529   1.238  -1.992 1.00 . A A . 126 ILE HG23 1 1 
       10 17522 1 1 102 ILE N    N   10.691   1.461   2.128 1.00 . A A . 126 ILE N    1 1 
       10 17523 1 1 102 ILE O    O    7.812   1.333   1.088 1.00 . A A . 126 ILE O    1 1 
       10 17524 1 1 103 GLY C    C    6.763   4.659  -0.490 1.00 . A A . 127 GLY C    1 1 
       10 17525 1 1 103 GLY CA   C    7.190   3.984   0.790 1.00 . A A . 127 GLY CA   1 1 
       10 17526 1 1 103 GLY H    H    9.279   3.994   0.453 1.00 . A A . 127 GLY H    1 1 
       10 17527 1 1 103 GLY HA2  H    6.490   3.195   1.022 1.00 . A A . 127 GLY HA2  1 1 
       10 17528 1 1 103 GLY HA3  H    7.182   4.710   1.589 1.00 . A A . 127 GLY HA3  1 1 
       10 17529 1 1 103 GLY N    N    8.519   3.419   0.681 1.00 . A A . 127 GLY N    1 1 
       10 17530 1 1 103 GLY O    O    7.610   5.057  -1.292 1.00 . A A . 127 GLY O    1 1 
       10 17531 1 1 104 ASN C    C    5.420   6.854  -2.034 1.00 . A A . 128 ASN C    1 1 
       10 17532 1 1 104 ASN CA   C    4.938   5.415  -1.908 1.00 . A A . 128 ASN CA   1 1 
       10 17533 1 1 104 ASN CB   C    3.401   5.362  -1.960 1.00 . A A . 128 ASN CB   1 1 
       10 17534 1 1 104 ASN CG   C    2.720   6.204  -0.891 1.00 . A A . 128 ASN CG   1 1 
       10 17535 1 1 104 ASN H    H    4.827   4.494   0.006 1.00 . A A . 128 ASN H    1 1 
       10 17536 1 1 104 ASN HA   H    5.330   4.851  -2.742 1.00 . A A . 128 ASN HA   1 1 
       10 17537 1 1 104 ASN HB2  H    3.072   5.717  -2.924 1.00 . A A . 128 ASN HB2  1 1 
       10 17538 1 1 104 ASN HB3  H    3.084   4.336  -1.838 1.00 . A A . 128 ASN HB3  1 1 
       10 17539 1 1 104 ASN HD21 H    1.103   7.301  -0.555 1.00 . A A . 128 ASN HD21 1 1 
       10 17540 1 1 104 ASN HD22 H    1.223   6.607  -2.135 1.00 . A A . 128 ASN HD22 1 1 
       10 17541 1 1 104 ASN N    N    5.456   4.806  -0.686 1.00 . A A . 128 ASN N    1 1 
       10 17542 1 1 104 ASN ND2  N    1.567   6.762  -1.226 1.00 . A A . 128 ASN ND2  1 1 
       10 17543 1 1 104 ASN O    O    5.764   7.312  -3.119 1.00 . A A . 128 ASN O    1 1 
       10 17544 1 1 104 ASN OD1  O    3.226   6.361   0.219 1.00 . A A . 128 ASN OD1  1 1 
       10 17545 1 1 105 TRP C    C    7.439   8.993  -1.194 1.00 . A A . 129 TRP C    1 1 
       10 17546 1 1 105 TRP CA   C    5.948   8.925  -0.886 1.00 . A A . 129 TRP CA   1 1 
       10 17547 1 1 105 TRP CB   C    5.662   9.531   0.490 1.00 . A A . 129 TRP CB   1 1 
       10 17548 1 1 105 TRP CD1  C    5.672  12.091   0.352 1.00 . A A . 129 TRP CD1  1 1 
       10 17549 1 1 105 TRP CD2  C    7.505  11.212   1.292 1.00 . A A . 129 TRP CD2  1 1 
       10 17550 1 1 105 TRP CE2  C    7.637  12.612   1.277 1.00 . A A . 129 TRP CE2  1 1 
       10 17551 1 1 105 TRP CE3  C    8.539  10.444   1.837 1.00 . A A . 129 TRP CE3  1 1 
       10 17552 1 1 105 TRP CG   C    6.241  10.899   0.694 1.00 . A A . 129 TRP CG   1 1 
       10 17553 1 1 105 TRP CH2  C    9.755  12.483   2.313 1.00 . A A . 129 TRP CH2  1 1 
       10 17554 1 1 105 TRP CZ2  C    8.759  13.259   1.785 1.00 . A A . 129 TRP CZ2  1 1 
       10 17555 1 1 105 TRP CZ3  C    9.653  11.088   2.341 1.00 . A A . 129 TRP CZ3  1 1 
       10 17556 1 1 105 TRP H    H    5.186   7.126  -0.074 1.00 . A A . 129 TRP H    1 1 
       10 17557 1 1 105 TRP HA   H    5.409   9.478  -1.637 1.00 . A A . 129 TRP HA   1 1 
       10 17558 1 1 105 TRP HB2  H    4.594   9.599   0.628 1.00 . A A . 129 TRP HB2  1 1 
       10 17559 1 1 105 TRP HB3  H    6.074   8.880   1.247 1.00 . A A . 129 TRP HB3  1 1 
       10 17560 1 1 105 TRP HD1  H    4.707  12.191  -0.123 1.00 . A A . 129 TRP HD1  1 1 
       10 17561 1 1 105 TRP HE1  H    6.316  14.079   0.557 1.00 . A A . 129 TRP HE1  1 1 
       10 17562 1 1 105 TRP HE3  H    8.477   9.366   1.868 1.00 . A A . 129 TRP HE3  1 1 
       10 17563 1 1 105 TRP HH2  H   10.644  12.945   2.716 1.00 . A A . 129 TRP HH2  1 1 
       10 17564 1 1 105 TRP HZ2  H    8.853  14.333   1.771 1.00 . A A . 129 TRP HZ2  1 1 
       10 17565 1 1 105 TRP HZ3  H   10.462  10.510   2.766 1.00 . A A . 129 TRP HZ3  1 1 
       10 17566 1 1 105 TRP N    N    5.479   7.549  -0.912 1.00 . A A . 129 TRP N    1 1 
       10 17567 1 1 105 TRP NE1  N    6.504  13.125   0.699 1.00 . A A . 129 TRP NE1  1 1 
       10 17568 1 1 105 TRP O    O    7.919   9.956  -1.789 1.00 . A A . 129 TRP O    1 1 
       10 17569 1 1 106 THR C    C    9.983   7.595  -2.413 1.00 . A A . 130 THR C    1 1 
       10 17570 1 1 106 THR CA   C    9.598   7.926  -0.973 1.00 . A A . 130 THR CA   1 1 
       10 17571 1 1 106 THR CB   C   10.225   6.892  -0.020 1.00 . A A . 130 THR CB   1 1 
       10 17572 1 1 106 THR CG2  C   11.718   7.130   0.136 1.00 . A A . 130 THR CG2  1 1 
       10 17573 1 1 106 THR H    H    7.709   7.184  -0.405 1.00 . A A . 130 THR H    1 1 
       10 17574 1 1 106 THR HA   H    9.984   8.901  -0.719 1.00 . A A . 130 THR HA   1 1 
       10 17575 1 1 106 THR HB   H   10.071   5.903  -0.427 1.00 . A A . 130 THR HB   1 1 
       10 17576 1 1 106 THR HG1  H   10.257   7.190   1.935 1.00 . A A . 130 THR HG1  1 1 
       10 17577 1 1 106 THR HG21 H   12.194   7.082  -0.831 1.00 . A A . 130 THR HG21 1 1 
       10 17578 1 1 106 THR HG22 H   12.138   6.374   0.783 1.00 . A A . 130 THR HG22 1 1 
       10 17579 1 1 106 THR HG23 H   11.882   8.106   0.570 1.00 . A A . 130 THR HG23 1 1 
       10 17580 1 1 106 THR N    N    8.158   7.954  -0.811 1.00 . A A . 130 THR N    1 1 
       10 17581 1 1 106 THR O    O   10.975   8.104  -2.934 1.00 . A A . 130 THR O    1 1 
       10 17582 1 1 106 THR OG1  O    9.594   6.977   1.266 1.00 . A A . 130 THR OG1  1 1 
       10 17583 1 1 107 ILE C    C    8.899   7.301  -5.455 1.00 . A A . 131 ILE C    1 1 
       10 17584 1 1 107 ILE CA   C    9.485   6.329  -4.421 1.00 . A A . 131 ILE CA   1 1 
       10 17585 1 1 107 ILE CB   C    8.990   4.884  -4.686 1.00 . A A . 131 ILE CB   1 1 
       10 17586 1 1 107 ILE CD1  C   10.914   4.289  -6.250 1.00 . A A . 131 ILE CD1  1 1 
       10 17587 1 1 107 ILE CG1  C    9.414   4.403  -6.077 1.00 . A A . 131 ILE CG1  1 1 
       10 17588 1 1 107 ILE CG2  C    7.483   4.789  -4.529 1.00 . A A . 131 ILE CG2  1 1 
       10 17589 1 1 107 ILE H    H    8.390   6.399  -2.607 1.00 . A A . 131 ILE H    1 1 
       10 17590 1 1 107 ILE HA   H   10.559   6.333  -4.526 1.00 . A A . 131 ILE HA   1 1 
       10 17591 1 1 107 ILE HB   H    9.438   4.240  -3.944 1.00 . A A . 131 ILE HB   1 1 
       10 17592 1 1 107 ILE HD11 H   11.312   3.614  -5.507 1.00 . A A . 131 ILE HD11 1 1 
       10 17593 1 1 107 ILE HD12 H   11.365   5.264  -6.129 1.00 . A A . 131 ILE HD12 1 1 
       10 17594 1 1 107 ILE HD13 H   11.134   3.910  -7.237 1.00 . A A . 131 ILE HD13 1 1 
       10 17595 1 1 107 ILE HG12 H    8.985   3.428  -6.259 1.00 . A A . 131 ILE HG12 1 1 
       10 17596 1 1 107 ILE HG13 H    9.044   5.097  -6.816 1.00 . A A . 131 ILE HG13 1 1 
       10 17597 1 1 107 ILE HG21 H    7.216   4.990  -3.503 1.00 . A A . 131 ILE HG21 1 1 
       10 17598 1 1 107 ILE HG22 H    7.154   3.797  -4.801 1.00 . A A . 131 ILE HG22 1 1 
       10 17599 1 1 107 ILE HG23 H    7.010   5.516  -5.173 1.00 . A A . 131 ILE HG23 1 1 
       10 17600 1 1 107 ILE N    N    9.186   6.754  -3.061 1.00 . A A . 131 ILE N    1 1 
       10 17601 1 1 107 ILE O    O    9.474   7.496  -6.528 1.00 . A A . 131 ILE O    1 1 
       10 17602 1 1 108 GLY C    C    5.767   8.630  -6.422 1.00 . A A . 132 GLY C    1 1 
       10 17603 1 1 108 GLY CA   C    7.201   8.924  -6.022 1.00 . A A . 132 GLY CA   1 1 
       10 17604 1 1 108 GLY H    H    7.321   7.707  -4.285 1.00 . A A . 132 GLY H    1 1 
       10 17605 1 1 108 GLY HA2  H    7.232   9.885  -5.527 1.00 . A A . 132 GLY HA2  1 1 
       10 17606 1 1 108 GLY HA3  H    7.808   8.976  -6.913 1.00 . A A . 132 GLY HA3  1 1 
       10 17607 1 1 108 GLY N    N    7.769   7.924  -5.130 1.00 . A A . 132 GLY N    1 1 
       10 17608 1 1 108 GLY O    O    5.382   8.835  -7.577 1.00 . A A . 132 GLY O    1 1 
       10 17609 1 1 109 PHE C    C    2.703   8.490  -4.614 1.00 . A A . 133 PHE C    1 1 
       10 17610 1 1 109 PHE CA   C    3.560   7.877  -5.719 1.00 . A A . 133 PHE CA   1 1 
       10 17611 1 1 109 PHE CB   C    3.305   6.371  -5.826 1.00 . A A . 133 PHE CB   1 1 
       10 17612 1 1 109 PHE CD1  C    3.407   6.008  -8.305 1.00 . A A . 133 PHE CD1  1 1 
       10 17613 1 1 109 PHE CD2  C    5.018   4.908  -6.936 1.00 . A A . 133 PHE CD2  1 1 
       10 17614 1 1 109 PHE CE1  C    3.973   5.444  -9.431 1.00 . A A . 133 PHE CE1  1 1 
       10 17615 1 1 109 PHE CE2  C    5.588   4.341  -8.059 1.00 . A A . 133 PHE CE2  1 1 
       10 17616 1 1 109 PHE CG   C    3.923   5.749  -7.046 1.00 . A A . 133 PHE CG   1 1 
       10 17617 1 1 109 PHE CZ   C    5.064   4.608  -9.307 1.00 . A A . 133 PHE CZ   1 1 
       10 17618 1 1 109 PHE H    H    5.344   7.972  -4.584 1.00 . A A . 133 PHE H    1 1 
       10 17619 1 1 109 PHE HA   H    3.295   8.343  -6.655 1.00 . A A . 133 PHE HA   1 1 
       10 17620 1 1 109 PHE HB2  H    3.717   5.878  -4.958 1.00 . A A . 133 PHE HB2  1 1 
       10 17621 1 1 109 PHE HB3  H    2.240   6.194  -5.865 1.00 . A A . 133 PHE HB3  1 1 
       10 17622 1 1 109 PHE HD1  H    2.554   6.662  -8.403 1.00 . A A . 133 PHE HD1  1 1 
       10 17623 1 1 109 PHE HD2  H    5.425   4.696  -5.960 1.00 . A A . 133 PHE HD2  1 1 
       10 17624 1 1 109 PHE HE1  H    3.560   5.653 -10.405 1.00 . A A . 133 PHE HE1  1 1 
       10 17625 1 1 109 PHE HE2  H    6.443   3.687  -7.958 1.00 . A A . 133 PHE HE2  1 1 
       10 17626 1 1 109 PHE HZ   H    5.509   4.164 -10.186 1.00 . A A . 133 PHE HZ   1 1 
       10 17627 1 1 109 PHE N    N    4.972   8.150  -5.477 1.00 . A A . 133 PHE N    1 1 
       10 17628 1 1 109 PHE O    O    1.837   7.833  -4.037 1.00 . A A . 133 PHE O    1 1 
       10 17629 1 1 110 HIS C    C    1.246  11.455  -4.024 1.00 . A A . 134 HIS C    1 1 
       10 17630 1 1 110 HIS CA   C    2.198  10.489  -3.325 1.00 . A A . 134 HIS CA   1 1 
       10 17631 1 1 110 HIS CB   C    3.140  11.245  -2.373 1.00 . A A . 134 HIS CB   1 1 
       10 17632 1 1 110 HIS CD2  C    1.417  11.858  -0.520 1.00 . A A . 134 HIS CD2  1 1 
       10 17633 1 1 110 HIS CE1  C    2.029  13.937  -0.191 1.00 . A A . 134 HIS CE1  1 1 
       10 17634 1 1 110 HIS CG   C    2.445  12.116  -1.364 1.00 . A A . 134 HIS CG   1 1 
       10 17635 1 1 110 HIS H    H    3.711  10.202  -4.778 1.00 . A A . 134 HIS H    1 1 
       10 17636 1 1 110 HIS HA   H    1.618   9.776  -2.758 1.00 . A A . 134 HIS HA   1 1 
       10 17637 1 1 110 HIS HB2  H    3.733  10.527  -1.829 1.00 . A A . 134 HIS HB2  1 1 
       10 17638 1 1 110 HIS HB3  H    3.796  11.872  -2.957 1.00 . A A . 134 HIS HB3  1 1 
       10 17639 1 1 110 HIS HD1  H    3.543  13.909  -1.572 1.00 . A A . 134 HIS HD1  1 1 
       10 17640 1 1 110 HIS HD2  H    0.885  10.921  -0.426 1.00 . A A . 134 HIS HD2  1 1 
       10 17641 1 1 110 HIS HE1  H    2.079  14.945   0.191 1.00 . A A . 134 HIS HE1  1 1 
       10 17642 1 1 110 HIS HE2  H    0.523  13.104   0.922 1.00 . A A . 134 HIS HE2  1 1 
       10 17643 1 1 110 HIS N    N    2.971   9.750  -4.315 1.00 . A A . 134 HIS N    1 1 
       10 17644 1 1 110 HIS ND1  N    2.807  13.427  -1.129 1.00 . A A . 134 HIS ND1  1 1 
       10 17645 1 1 110 HIS NE2  N    1.179  13.006   0.194 1.00 . A A . 134 HIS NE2  1 1 
       10 17646 1 1 110 HIS O    O    0.197  11.812  -3.488 1.00 . A A . 134 HIS O    1 1 
       10 17647 1 1 111 HIS C    C   -0.171  12.075  -6.914 1.00 . A A . 135 HIS C    1 1 
       10 17648 1 1 111 HIS CA   C    0.801  12.807  -5.995 1.00 . A A . 135 HIS CA   1 1 
       10 17649 1 1 111 HIS CB   C    1.702  13.741  -6.813 1.00 . A A . 135 HIS CB   1 1 
       10 17650 1 1 111 HIS CD2  C    2.388  15.255  -4.819 1.00 . A A . 135 HIS CD2  1 1 
       10 17651 1 1 111 HIS CE1  C    4.473  15.606  -5.386 1.00 . A A . 135 HIS CE1  1 1 
       10 17652 1 1 111 HIS CG   C    2.613  14.587  -5.976 1.00 . A A . 135 HIS CG   1 1 
       10 17653 1 1 111 HIS H    H    2.427  11.496  -5.637 1.00 . A A . 135 HIS H    1 1 
       10 17654 1 1 111 HIS HA   H    0.233  13.397  -5.290 1.00 . A A . 135 HIS HA   1 1 
       10 17655 1 1 111 HIS HB2  H    2.315  13.148  -7.473 1.00 . A A . 135 HIS HB2  1 1 
       10 17656 1 1 111 HIS HB3  H    1.082  14.401  -7.402 1.00 . A A . 135 HIS HB3  1 1 
       10 17657 1 1 111 HIS HD1  H    4.399  14.485  -7.099 1.00 . A A . 135 HIS HD1  1 1 
       10 17658 1 1 111 HIS HD2  H    1.459  15.290  -4.268 1.00 . A A . 135 HIS HD2  1 1 
       10 17659 1 1 111 HIS HE1  H    5.493  15.959  -5.381 1.00 . A A . 135 HIS HE1  1 1 
       10 17660 1 1 111 HIS HE2  H    3.687  16.473  -3.706 1.00 . A A . 135 HIS HE2  1 1 
       10 17661 1 1 111 HIS N    N    1.604  11.857  -5.234 1.00 . A A . 135 HIS N    1 1 
       10 17662 1 1 111 HIS ND1  N    3.929  14.830  -6.303 1.00 . A A . 135 HIS ND1  1 1 
       10 17663 1 1 111 HIS NE2  N    3.560  15.879  -4.477 1.00 . A A . 135 HIS NE2  1 1 
       10 17664 1 1 111 HIS O    O   -0.202  12.311  -8.121 1.00 . A A . 135 HIS O    1 1 
       10 17665 1 1 112 HIS C    C   -3.257  10.334  -6.336 1.00 . A A . 136 HIS C    1 1 
       10 17666 1 1 112 HIS CA   C   -1.935  10.410  -7.090 1.00 . A A . 136 HIS CA   1 1 
       10 17667 1 1 112 HIS CB   C   -1.403   8.998  -7.361 1.00 . A A . 136 HIS CB   1 1 
       10 17668 1 1 112 HIS CD2  C   -2.641   8.184  -9.496 1.00 . A A . 136 HIS CD2  1 1 
       10 17669 1 1 112 HIS CE1  C   -3.753   6.521  -8.605 1.00 . A A . 136 HIS CE1  1 1 
       10 17670 1 1 112 HIS CG   C   -2.328   8.145  -8.178 1.00 . A A . 136 HIS CG   1 1 
       10 17671 1 1 112 HIS H    H   -0.896  11.045  -5.363 1.00 . A A . 136 HIS H    1 1 
       10 17672 1 1 112 HIS HA   H   -2.096  10.912  -8.030 1.00 . A A . 136 HIS HA   1 1 
       10 17673 1 1 112 HIS HB2  H   -0.465   9.073  -7.891 1.00 . A A . 136 HIS HB2  1 1 
       10 17674 1 1 112 HIS HB3  H   -1.237   8.500  -6.417 1.00 . A A . 136 HIS HB3  1 1 
       10 17675 1 1 112 HIS HD1  H   -3.015   6.782  -6.707 1.00 . A A . 136 HIS HD1  1 1 
       10 17676 1 1 112 HIS HD2  H   -2.261   8.887 -10.223 1.00 . A A . 136 HIS HD2  1 1 
       10 17677 1 1 112 HIS HE1  H   -4.411   5.674  -8.482 1.00 . A A . 136 HIS HE1  1 1 
       10 17678 1 1 112 HIS HE2  H   -3.788   6.837 -10.625 1.00 . A A . 136 HIS HE2  1 1 
       10 17679 1 1 112 HIS N    N   -0.963  11.185  -6.332 1.00 . A A . 136 HIS N    1 1 
       10 17680 1 1 112 HIS ND1  N   -3.044   7.091  -7.653 1.00 . A A . 136 HIS ND1  1 1 
       10 17681 1 1 112 HIS NE2  N   -3.528   7.164  -9.734 1.00 . A A . 136 HIS NE2  1 1 
       10 17682 1 1 112 HIS O    O   -3.326   9.746  -5.258 1.00 . A A . 136 HIS O    1 1 
       10 17683 1 1 113 HIS C    C   -6.630  11.620  -7.242 1.00 . A A . 137 HIS C    1 1 
       10 17684 1 1 113 HIS CA   C   -5.630  10.922  -6.320 1.00 . A A . 137 HIS CA   1 1 
       10 17685 1 1 113 HIS CB   C   -5.650  11.561  -4.914 1.00 . A A . 137 HIS CB   1 1 
       10 17686 1 1 113 HIS CD2  C   -4.201  13.694  -5.248 1.00 . A A . 137 HIS CD2  1 1 
       10 17687 1 1 113 HIS CE1  C   -5.636  15.169  -4.507 1.00 . A A . 137 HIS CE1  1 1 
       10 17688 1 1 113 HIS CG   C   -5.318  13.025  -4.880 1.00 . A A . 137 HIS CG   1 1 
       10 17689 1 1 113 HIS H    H   -4.151  11.446  -7.737 1.00 . A A . 137 HIS H    1 1 
       10 17690 1 1 113 HIS HA   H   -5.918   9.885  -6.233 1.00 . A A . 137 HIS HA   1 1 
       10 17691 1 1 113 HIS HB2  H   -6.635  11.442  -4.490 1.00 . A A . 137 HIS HB2  1 1 
       10 17692 1 1 113 HIS HB3  H   -4.935  11.045  -4.288 1.00 . A A . 137 HIS HB3  1 1 
       10 17693 1 1 113 HIS HD1  H   -7.098  13.809  -4.067 1.00 . A A . 137 HIS HD1  1 1 
       10 17694 1 1 113 HIS HD2  H   -3.299  13.259  -5.657 1.00 . A A . 137 HIS HD2  1 1 
       10 17695 1 1 113 HIS HE1  H   -6.093  16.104  -4.219 1.00 . A A . 137 HIS HE1  1 1 
       10 17696 1 1 113 HIS HE2  H   -3.892  15.762  -5.387 1.00 . A A . 137 HIS HE2  1 1 
       10 17697 1 1 113 HIS N    N   -4.291  10.953  -6.900 1.00 . A A . 137 HIS N    1 1 
       10 17698 1 1 113 HIS ND1  N   -6.195  13.980  -4.418 1.00 . A A . 137 HIS ND1  1 1 
       10 17699 1 1 113 HIS NE2  N   -4.424  15.028  -5.008 1.00 . A A . 137 HIS NE2  1 1 
       10 17700 1 1 113 HIS O    O   -6.531  12.821  -7.494 1.00 . A A . 137 HIS O    1 1 
       10 17701 1 1 114 HIS C    C   -9.987  11.197  -7.958 1.00 . A A . 138 HIS C    1 1 
       10 17702 1 1 114 HIS CA   C   -8.631  11.419  -8.606 1.00 . A A . 138 HIS CA   1 1 
       10 17703 1 1 114 HIS CB   C   -8.623  10.793 -10.003 1.00 . A A . 138 HIS CB   1 1 
       10 17704 1 1 114 HIS CD2  C   -7.188  12.334 -11.519 1.00 . A A . 138 HIS CD2  1 1 
       10 17705 1 1 114 HIS CE1  C   -5.520  10.962 -11.868 1.00 . A A . 138 HIS CE1  1 1 
       10 17706 1 1 114 HIS CG   C   -7.450  11.190 -10.842 1.00 . A A . 138 HIS CG   1 1 
       10 17707 1 1 114 HIS H    H   -7.567   9.893  -7.593 1.00 . A A . 138 HIS H    1 1 
       10 17708 1 1 114 HIS HA   H   -8.455  12.480  -8.693 1.00 . A A . 138 HIS HA   1 1 
       10 17709 1 1 114 HIS HB2  H   -8.611   9.718  -9.906 1.00 . A A . 138 HIS HB2  1 1 
       10 17710 1 1 114 HIS HB3  H   -9.522  11.090 -10.525 1.00 . A A . 138 HIS HB3  1 1 
       10 17711 1 1 114 HIS HD1  H   -6.281   9.444 -10.731 1.00 . A A . 138 HIS HD1  1 1 
       10 17712 1 1 114 HIS HD2  H   -7.814  13.215 -11.555 1.00 . A A . 138 HIS HD2  1 1 
       10 17713 1 1 114 HIS HE1  H   -4.589  10.545 -12.220 1.00 . A A . 138 HIS HE1  1 1 
       10 17714 1 1 114 HIS HE2  H   -5.631  12.747 -12.863 1.00 . A A . 138 HIS HE2  1 1 
       10 17715 1 1 114 HIS N    N   -7.575  10.858  -7.770 1.00 . A A . 138 HIS N    1 1 
       10 17716 1 1 114 HIS ND1  N   -6.386  10.355 -11.083 1.00 . A A . 138 HIS ND1  1 1 
       10 17717 1 1 114 HIS NE2  N   -5.981  12.166 -12.149 1.00 . A A . 138 HIS NE2  1 1 
       10 17718 1 1 114 HIS O    O  -10.247  10.134  -7.391 1.00 . A A . 138 HIS O    1 1 
       10 17719 1 1 115 HIS C    C  -13.128  11.489  -8.475 1.00 . A A . 139 HIS C    1 1 
       10 17720 1 1 115 HIS CA   C  -12.178  12.114  -7.458 1.00 . A A . 139 HIS CA   1 1 
       10 17721 1 1 115 HIS CB   C  -12.672  13.498  -7.029 1.00 . A A . 139 HIS CB   1 1 
       10 17722 1 1 115 HIS CD2  C  -14.079  12.968  -4.915 1.00 . A A . 139 HIS CD2  1 1 
       10 17723 1 1 115 HIS CE1  C  -15.984  13.819  -5.572 1.00 . A A . 139 HIS CE1  1 1 
       10 17724 1 1 115 HIS CG   C  -13.895  13.462  -6.162 1.00 . A A . 139 HIS CG   1 1 
       10 17725 1 1 115 HIS H    H  -10.563  13.039  -8.469 1.00 . A A . 139 HIS H    1 1 
       10 17726 1 1 115 HIS HA   H  -12.124  11.472  -6.591 1.00 . A A . 139 HIS HA   1 1 
       10 17727 1 1 115 HIS HB2  H  -11.890  13.994  -6.474 1.00 . A A . 139 HIS HB2  1 1 
       10 17728 1 1 115 HIS HB3  H  -12.903  14.077  -7.909 1.00 . A A . 139 HIS HB3  1 1 
       10 17729 1 1 115 HIS HD1  H  -15.300  14.426  -7.401 1.00 . A A . 139 HIS HD1  1 1 
       10 17730 1 1 115 HIS HD2  H  -13.334  12.479  -4.303 1.00 . A A . 139 HIS HD2  1 1 
       10 17731 1 1 115 HIS HE1  H  -17.018  14.131  -5.593 1.00 . A A . 139 HIS HE1  1 1 
       10 17732 1 1 115 HIS HE2  H  -15.847  12.819  -3.793 1.00 . A A . 139 HIS HE2  1 1 
       10 17733 1 1 115 HIS N    N  -10.840  12.207  -8.025 1.00 . A A . 139 HIS N    1 1 
       10 17734 1 1 115 HIS ND1  N  -15.109  13.988  -6.543 1.00 . A A . 139 HIS ND1  1 1 
       10 17735 1 1 115 HIS NE2  N  -15.386  13.203  -4.574 1.00 . A A . 139 HIS NE2  1 1 
       10 17736 1 1 115 HIS O    O  -14.167  10.939  -8.115 1.00 . A A . 139 HIS O    1 1 
       10 17737 1 1 116 LYS C    C  -12.537  10.705 -12.006 1.00 . A A . 140 LYS C    1 1 
       10 17738 1 1 116 LYS CA   C  -13.476  10.924 -10.824 1.00 . A A . 140 LYS CA   1 1 
       10 17739 1 1 116 LYS CB   C  -14.728  11.706 -11.260 1.00 . A A . 140 LYS CB   1 1 
       10 17740 1 1 116 LYS CD   C  -15.642  13.767 -12.394 1.00 . A A . 140 LYS CD   1 1 
       10 17741 1 1 116 LYS CE   C  -16.936  13.743 -11.590 1.00 . A A . 140 LYS CE   1 1 
       10 17742 1 1 116 LYS CG   C  -14.472  13.161 -11.627 1.00 . A A . 140 LYS CG   1 1 
       10 17743 1 1 116 LYS H    H  -11.976  12.134  -9.971 1.00 . A A . 140 LYS H    1 1 
       10 17744 1 1 116 LYS HA   H  -13.784   9.956 -10.453 1.00 . A A . 140 LYS HA   1 1 
       10 17745 1 1 116 LYS HB2  H  -15.159  11.217 -12.120 1.00 . A A . 140 LYS HB2  1 1 
       10 17746 1 1 116 LYS HB3  H  -15.445  11.685 -10.452 1.00 . A A . 140 LYS HB3  1 1 
       10 17747 1 1 116 LYS HD2  H  -15.405  14.791 -12.638 1.00 . A A . 140 LYS HD2  1 1 
       10 17748 1 1 116 LYS HD3  H  -15.787  13.205 -13.306 1.00 . A A . 140 LYS HD3  1 1 
       10 17749 1 1 116 LYS HE2  H  -17.737  14.118 -12.211 1.00 . A A . 140 LYS HE2  1 1 
       10 17750 1 1 116 LYS HE3  H  -17.150  12.723 -11.309 1.00 . A A . 140 LYS HE3  1 1 
       10 17751 1 1 116 LYS HG2  H  -14.319  13.726 -10.721 1.00 . A A . 140 LYS HG2  1 1 
       10 17752 1 1 116 LYS HG3  H  -13.586  13.214 -12.240 1.00 . A A . 140 LYS HG3  1 1 
       10 17753 1 1 116 LYS HZ1  H  -16.161  14.165  -9.700 1.00 . A A . 140 LYS HZ1  1 1 
       10 17754 1 1 116 LYS HZ2  H  -17.777  14.617  -9.891 1.00 . A A . 140 LYS HZ2  1 1 
       10 17755 1 1 116 LYS HZ3  H  -16.551  15.541 -10.598 1.00 . A A . 140 LYS HZ3  1 1 
       10 17756 1 1 116 LYS N    N  -12.761  11.593  -9.747 1.00 . A A . 140 LYS N    1 1 
       10 17757 1 1 116 LYS NZ   N  -16.850  14.575 -10.362 1.00 . A A . 140 LYS NZ   1 1 
       10 17758 1 1 116 LYS O    O  -12.011  11.703 -12.547 1.00 . A A . 140 LYS O    1 1 
       10 17759 1 1 116 LYS OXT  O  -12.312   9.538 -12.380 1.00 . A A . 140 LYS OXT  1 1 
       10 17760 2 2   1 CA  CA   CA  13.819   0.065   6.907 1.00 . B A . 201 CA  CA   1 1 
       11 17761 1 1   1 MET C    C   25.083 -11.178  -6.656 1.00 . A A .  25 MET C    1 1 
       11 17762 1 1   1 MET CA   C   26.545 -11.273  -7.057 1.00 . A A .  25 MET CA   1 1 
       11 17763 1 1   1 MET CB   C   27.009 -12.731  -6.991 1.00 . A A .  25 MET CB   1 1 
       11 17764 1 1   1 MET CE   C   30.397 -12.768  -9.429 1.00 . A A .  25 MET CE   1 1 
       11 17765 1 1   1 MET CG   C   28.430 -12.942  -7.486 1.00 . A A .  25 MET CG   1 1 
       11 17766 1 1   1 MET H1   H   28.373 -10.461  -6.476 1.00 . A A .  25 MET H1   1 1 
       11 17767 1 1   1 MET H2   H   27.307 -10.728  -5.195 1.00 . A A .  25 MET H2   1 1 
       11 17768 1 1   1 MET H3   H   27.058  -9.426  -6.242 1.00 . A A .  25 MET H3   1 1 
       11 17769 1 1   1 MET HA   H   26.647 -10.917  -8.073 1.00 . A A .  25 MET HA   1 1 
       11 17770 1 1   1 MET HB2  H   26.954 -13.067  -5.967 1.00 . A A .  25 MET HB2  1 1 
       11 17771 1 1   1 MET HB3  H   26.347 -13.335  -7.594 1.00 . A A .  25 MET HB3  1 1 
       11 17772 1 1   1 MET HE1  H   30.696 -12.462 -10.421 1.00 . A A .  25 MET HE1  1 1 
       11 17773 1 1   1 MET HE2  H   30.518 -13.837  -9.331 1.00 . A A .  25 MET HE2  1 1 
       11 17774 1 1   1 MET HE3  H   31.013 -12.268  -8.698 1.00 . A A .  25 MET HE3  1 1 
       11 17775 1 1   1 MET HG2  H   29.107 -12.423  -6.826 1.00 . A A .  25 MET HG2  1 1 
       11 17776 1 1   1 MET HG3  H   28.650 -13.999  -7.466 1.00 . A A .  25 MET HG3  1 1 
       11 17777 1 1   1 MET N    N   27.378 -10.414  -6.184 1.00 . A A .  25 MET N    1 1 
       11 17778 1 1   1 MET O    O   24.243 -10.744  -7.443 1.00 . A A .  25 MET O    1 1 
       11 17779 1 1   1 MET SD   S   28.680 -12.332  -9.164 1.00 . A A .  25 MET SD   1 1 
       11 17780 1 1   2 GLY C    C   23.108 -10.098  -4.411 1.00 . A A .  26 GLY C    1 1 
       11 17781 1 1   2 GLY CA   C   23.422 -11.483  -4.933 1.00 . A A .  26 GLY CA   1 1 
       11 17782 1 1   2 GLY H    H   25.485 -11.930  -4.844 1.00 . A A .  26 GLY H    1 1 
       11 17783 1 1   2 GLY HA2  H   22.740 -11.722  -5.737 1.00 . A A .  26 GLY HA2  1 1 
       11 17784 1 1   2 GLY HA3  H   23.291 -12.196  -4.135 1.00 . A A .  26 GLY HA3  1 1 
       11 17785 1 1   2 GLY N    N   24.781 -11.574  -5.426 1.00 . A A .  26 GLY N    1 1 
       11 17786 1 1   2 GLY O    O   23.633  -9.108  -4.925 1.00 . A A .  26 GLY O    1 1 
       11 17787 1 1   3 ASN C    C   21.385  -7.769  -3.804 1.00 . A A .  27 ASN C    1 1 
       11 17788 1 1   3 ASN CA   C   21.881  -8.760  -2.760 1.00 . A A .  27 ASN CA   1 1 
       11 17789 1 1   3 ASN CB   C   23.064  -8.155  -1.990 1.00 . A A .  27 ASN CB   1 1 
       11 17790 1 1   3 ASN CG   C   23.534  -9.036  -0.850 1.00 . A A .  27 ASN CG   1 1 
       11 17791 1 1   3 ASN H    H   21.863 -10.862  -3.045 1.00 . A A .  27 ASN H    1 1 
       11 17792 1 1   3 ASN HA   H   21.079  -8.961  -2.067 1.00 . A A .  27 ASN HA   1 1 
       11 17793 1 1   3 ASN HB2  H   23.890  -8.010  -2.669 1.00 . A A .  27 ASN HB2  1 1 
       11 17794 1 1   3 ASN HB3  H   22.768  -7.198  -1.584 1.00 . A A .  27 ASN HB3  1 1 
       11 17795 1 1   3 ASN HD21 H   24.854 -10.445  -0.389 1.00 . A A .  27 ASN HD21 1 1 
       11 17796 1 1   3 ASN HD22 H   24.921  -9.854  -2.015 1.00 . A A .  27 ASN HD22 1 1 
       11 17797 1 1   3 ASN N    N   22.256 -10.030  -3.388 1.00 . A A .  27 ASN N    1 1 
       11 17798 1 1   3 ASN ND2  N   24.537  -9.861  -1.110 1.00 . A A .  27 ASN ND2  1 1 
       11 17799 1 1   3 ASN O    O   21.790  -6.605  -3.823 1.00 . A A .  27 ASN O    1 1 
       11 17800 1 1   3 ASN OD1  O   23.015  -8.963   0.264 1.00 . A A .  27 ASN OD1  1 1 
       11 17801 1 1   4 LYS C    C   18.846  -6.571  -5.330 1.00 . A A .  28 LYS C    1 1 
       11 17802 1 1   4 LYS CA   C   20.016  -7.430  -5.774 1.00 . A A .  28 LYS CA   1 1 
       11 17803 1 1   4 LYS CB   C   19.613  -8.318  -6.952 1.00 . A A .  28 LYS CB   1 1 
       11 17804 1 1   4 LYS CD   C   20.366  -9.907  -8.746 1.00 . A A .  28 LYS CD   1 1 
       11 17805 1 1   4 LYS CE   C   21.547 -10.668  -9.324 1.00 . A A .  28 LYS CE   1 1 
       11 17806 1 1   4 LYS CG   C   20.763  -9.148  -7.494 1.00 . A A .  28 LYS CG   1 1 
       11 17807 1 1   4 LYS H    H   20.164  -9.154  -4.564 1.00 . A A .  28 LYS H    1 1 
       11 17808 1 1   4 LYS HA   H   20.822  -6.782  -6.086 1.00 . A A .  28 LYS HA   1 1 
       11 17809 1 1   4 LYS HB2  H   18.828  -8.988  -6.633 1.00 . A A .  28 LYS HB2  1 1 
       11 17810 1 1   4 LYS HB3  H   19.240  -7.692  -7.750 1.00 . A A .  28 LYS HB3  1 1 
       11 17811 1 1   4 LYS HD2  H   19.583 -10.608  -8.499 1.00 . A A .  28 LYS HD2  1 1 
       11 17812 1 1   4 LYS HD3  H   20.005  -9.205  -9.483 1.00 . A A .  28 LYS HD3  1 1 
       11 17813 1 1   4 LYS HE2  H   21.853 -11.424  -8.618 1.00 . A A .  28 LYS HE2  1 1 
       11 17814 1 1   4 LYS HE3  H   21.237 -11.141 -10.246 1.00 . A A .  28 LYS HE3  1 1 
       11 17815 1 1   4 LYS HG2  H   21.585  -8.492  -7.731 1.00 . A A .  28 LYS HG2  1 1 
       11 17816 1 1   4 LYS HG3  H   21.070  -9.854  -6.737 1.00 . A A .  28 LYS HG3  1 1 
       11 17817 1 1   4 LYS HZ1  H   23.476 -10.308 -10.045 1.00 . A A .  28 LYS HZ1  1 1 
       11 17818 1 1   4 LYS HZ2  H   23.052  -9.346  -8.720 1.00 . A A .  28 LYS HZ2  1 1 
       11 17819 1 1   4 LYS HZ3  H   22.417  -9.009 -10.249 1.00 . A A .  28 LYS HZ3  1 1 
       11 17820 1 1   4 LYS N    N   20.504  -8.240  -4.674 1.00 . A A .  28 LYS N    1 1 
       11 17821 1 1   4 LYS NZ   N   22.702  -9.771  -9.605 1.00 . A A .  28 LYS NZ   1 1 
       11 17822 1 1   4 LYS O    O   17.704  -6.797  -5.734 1.00 . A A .  28 LYS O    1 1 
       11 17823 1 1   5 GLU C    C   17.448  -3.954  -5.172 1.00 . A A .  29 GLU C    1 1 
       11 17824 1 1   5 GLU CA   C   18.135  -4.655  -4.008 1.00 . A A .  29 GLU CA   1 1 
       11 17825 1 1   5 GLU CB   C   18.764  -3.626  -3.068 1.00 . A A .  29 GLU CB   1 1 
       11 17826 1 1   5 GLU CD   C   18.402  -1.651  -1.543 1.00 . A A .  29 GLU CD   1 1 
       11 17827 1 1   5 GLU CG   C   17.758  -2.661  -2.463 1.00 . A A .  29 GLU CG   1 1 
       11 17828 1 1   5 GLU H    H   20.075  -5.476  -4.199 1.00 . A A .  29 GLU H    1 1 
       11 17829 1 1   5 GLU HA   H   17.399  -5.226  -3.462 1.00 . A A .  29 GLU HA   1 1 
       11 17830 1 1   5 GLU HB2  H   19.260  -4.146  -2.264 1.00 . A A .  29 GLU HB2  1 1 
       11 17831 1 1   5 GLU HB3  H   19.495  -3.052  -3.619 1.00 . A A .  29 GLU HB3  1 1 
       11 17832 1 1   5 GLU HG2  H   17.261  -2.132  -3.262 1.00 . A A .  29 GLU HG2  1 1 
       11 17833 1 1   5 GLU HG3  H   17.030  -3.228  -1.901 1.00 . A A .  29 GLU HG3  1 1 
       11 17834 1 1   5 GLU N    N   19.144  -5.581  -4.497 1.00 . A A .  29 GLU N    1 1 
       11 17835 1 1   5 GLU O    O   16.261  -3.645  -5.100 1.00 . A A .  29 GLU O    1 1 
       11 17836 1 1   5 GLU OE1  O   18.382  -1.863  -0.313 1.00 . A A .  29 GLU OE1  1 1 
       11 17837 1 1   5 GLU OE2  O   18.933  -0.638  -2.043 1.00 . A A .  29 GLU OE2  1 1 
       11 17838 1 1   6 LYS C    C   16.436  -3.857  -7.940 1.00 . A A .  30 LYS C    1 1 
       11 17839 1 1   6 LYS CA   C   17.657  -3.095  -7.445 1.00 . A A .  30 LYS CA   1 1 
       11 17840 1 1   6 LYS CB   C   18.726  -3.054  -8.543 1.00 . A A .  30 LYS CB   1 1 
       11 17841 1 1   6 LYS CD   C   18.013  -0.896  -9.627 1.00 . A A .  30 LYS CD   1 1 
       11 17842 1 1   6 LYS CE   C   17.620  -0.214 -10.927 1.00 . A A .  30 LYS CE   1 1 
       11 17843 1 1   6 LYS CG   C   18.276  -2.379  -9.832 1.00 . A A .  30 LYS CG   1 1 
       11 17844 1 1   6 LYS H    H   19.144  -3.990  -6.231 1.00 . A A .  30 LYS H    1 1 
       11 17845 1 1   6 LYS HA   H   17.365  -2.087  -7.193 1.00 . A A .  30 LYS HA   1 1 
       11 17846 1 1   6 LYS HB2  H   19.587  -2.523  -8.169 1.00 . A A .  30 LYS HB2  1 1 
       11 17847 1 1   6 LYS HB3  H   19.018  -4.067  -8.778 1.00 . A A .  30 LYS HB3  1 1 
       11 17848 1 1   6 LYS HD2  H   17.209  -0.778  -8.915 1.00 . A A .  30 LYS HD2  1 1 
       11 17849 1 1   6 LYS HD3  H   18.908  -0.431  -9.243 1.00 . A A .  30 LYS HD3  1 1 
       11 17850 1 1   6 LYS HE2  H   18.400  -0.380 -11.657 1.00 . A A .  30 LYS HE2  1 1 
       11 17851 1 1   6 LYS HE3  H   16.699  -0.651 -11.283 1.00 . A A .  30 LYS HE3  1 1 
       11 17852 1 1   6 LYS HG2  H   19.048  -2.496 -10.577 1.00 . A A .  30 LYS HG2  1 1 
       11 17853 1 1   6 LYS HG3  H   17.368  -2.852 -10.175 1.00 . A A .  30 LYS HG3  1 1 
       11 17854 1 1   6 LYS HZ1  H   16.642   1.431 -10.096 1.00 . A A .  30 LYS HZ1  1 1 
       11 17855 1 1   6 LYS HZ2  H   17.207   1.693 -11.665 1.00 . A A .  30 LYS HZ2  1 1 
       11 17856 1 1   6 LYS HZ3  H   18.288   1.682 -10.368 1.00 . A A .  30 LYS HZ3  1 1 
       11 17857 1 1   6 LYS N    N   18.198  -3.726  -6.247 1.00 . A A .  30 LYS N    1 1 
       11 17858 1 1   6 LYS NZ   N   17.426   1.249 -10.752 1.00 . A A .  30 LYS NZ   1 1 
       11 17859 1 1   6 LYS O    O   15.384  -3.272  -8.183 1.00 . A A .  30 LYS O    1 1 
       11 17860 1 1   7 ALA C    C   14.429  -6.155  -7.414 1.00 . A A .  31 ALA C    1 1 
       11 17861 1 1   7 ALA CA   C   15.493  -6.021  -8.496 1.00 . A A .  31 ALA CA   1 1 
       11 17862 1 1   7 ALA CB   C   16.024  -7.391  -8.888 1.00 . A A .  31 ALA CB   1 1 
       11 17863 1 1   7 ALA H    H   17.442  -5.574  -7.823 1.00 . A A .  31 ALA H    1 1 
       11 17864 1 1   7 ALA HA   H   15.048  -5.569  -9.370 1.00 . A A .  31 ALA HA   1 1 
       11 17865 1 1   7 ALA HB1  H   16.759  -7.280  -9.671 1.00 . A A .  31 ALA HB1  1 1 
       11 17866 1 1   7 ALA HB2  H   15.209  -8.003  -9.244 1.00 . A A .  31 ALA HB2  1 1 
       11 17867 1 1   7 ALA HB3  H   16.479  -7.860  -8.028 1.00 . A A .  31 ALA HB3  1 1 
       11 17868 1 1   7 ALA N    N   16.581  -5.168  -8.054 1.00 . A A .  31 ALA N    1 1 
       11 17869 1 1   7 ALA O    O   13.233  -6.046  -7.684 1.00 . A A .  31 ALA O    1 1 
       11 17870 1 1   8 ASP C    C   13.058  -5.484  -4.764 1.00 . A A .  32 ASP C    1 1 
       11 17871 1 1   8 ASP CA   C   13.979  -6.657  -5.071 1.00 . A A .  32 ASP CA   1 1 
       11 17872 1 1   8 ASP CB   C   14.759  -7.053  -3.815 1.00 . A A .  32 ASP CB   1 1 
       11 17873 1 1   8 ASP CG   C   15.413  -8.416  -3.939 1.00 . A A .  32 ASP CG   1 1 
       11 17874 1 1   8 ASP H    H   15.850  -6.351  -6.018 1.00 . A A .  32 ASP H    1 1 
       11 17875 1 1   8 ASP HA   H   13.365  -7.493  -5.366 1.00 . A A .  32 ASP HA   1 1 
       11 17876 1 1   8 ASP HB2  H   15.531  -6.320  -3.634 1.00 . A A .  32 ASP HB2  1 1 
       11 17877 1 1   8 ASP HB3  H   14.083  -7.074  -2.972 1.00 . A A .  32 ASP HB3  1 1 
       11 17878 1 1   8 ASP N    N   14.880  -6.374  -6.184 1.00 . A A .  32 ASP N    1 1 
       11 17879 1 1   8 ASP O    O   11.854  -5.673  -4.588 1.00 . A A .  32 ASP O    1 1 
       11 17880 1 1   8 ASP OD1  O   16.553  -8.581  -3.457 1.00 . A A .  32 ASP OD1  1 1 
       11 17881 1 1   8 ASP OD2  O   14.788  -9.333  -4.519 1.00 . A A .  32 ASP OD2  1 1 
       11 17882 1 1   9 ARG C    C   11.820  -2.807  -5.540 1.00 . A A .  33 ARG C    1 1 
       11 17883 1 1   9 ARG CA   C   12.779  -3.113  -4.394 1.00 . A A .  33 ARG CA   1 1 
       11 17884 1 1   9 ARG CB   C   13.605  -1.878  -3.991 1.00 . A A .  33 ARG CB   1 1 
       11 17885 1 1   9 ARG CD   C   15.165  -0.016  -4.545 1.00 . A A .  33 ARG CD   1 1 
       11 17886 1 1   9 ARG CG   C   14.453  -1.251  -5.083 1.00 . A A .  33 ARG CG   1 1 
       11 17887 1 1   9 ARG CZ   C   16.650   1.781  -5.354 1.00 . A A .  33 ARG CZ   1 1 
       11 17888 1 1   9 ARG H    H   14.567  -4.162  -4.870 1.00 . A A .  33 ARG H    1 1 
       11 17889 1 1   9 ARG HA   H   12.175  -3.396  -3.543 1.00 . A A .  33 ARG HA   1 1 
       11 17890 1 1   9 ARG HB2  H   12.926  -1.121  -3.630 1.00 . A A .  33 ARG HB2  1 1 
       11 17891 1 1   9 ARG HB3  H   14.261  -2.161  -3.181 1.00 . A A .  33 ARG HB3  1 1 
       11 17892 1 1   9 ARG HD2  H   14.421   0.715  -4.267 1.00 . A A .  33 ARG HD2  1 1 
       11 17893 1 1   9 ARG HD3  H   15.729  -0.299  -3.668 1.00 . A A .  33 ARG HD3  1 1 
       11 17894 1 1   9 ARG HE   H   16.272   0.073  -6.330 1.00 . A A .  33 ARG HE   1 1 
       11 17895 1 1   9 ARG HG2  H   15.188  -1.968  -5.419 1.00 . A A .  33 ARG HG2  1 1 
       11 17896 1 1   9 ARG HG3  H   13.818  -0.962  -5.906 1.00 . A A .  33 ARG HG3  1 1 
       11 17897 1 1   9 ARG HH11 H   15.778   2.162  -3.563 1.00 . A A .  33 ARG HH11 1 1 
       11 17898 1 1   9 ARG HH12 H   16.834   3.405  -4.152 1.00 . A A .  33 ARG HH12 1 1 
       11 17899 1 1   9 ARG HH21 H   17.674   1.707  -7.100 1.00 . A A .  33 ARG HH21 1 1 
       11 17900 1 1   9 ARG HH22 H   17.918   3.144  -6.159 1.00 . A A .  33 ARG HH22 1 1 
       11 17901 1 1   9 ARG N    N   13.602  -4.274  -4.704 1.00 . A A .  33 ARG N    1 1 
       11 17902 1 1   9 ARG NE   N   16.074   0.588  -5.516 1.00 . A A .  33 ARG NE   1 1 
       11 17903 1 1   9 ARG NH1  N   16.401   2.506  -4.269 1.00 . A A .  33 ARG NH1  1 1 
       11 17904 1 1   9 ARG NH2  N   17.478   2.250  -6.278 1.00 . A A .  33 ARG NH2  1 1 
       11 17905 1 1   9 ARG O    O   10.709  -2.348  -5.305 1.00 . A A .  33 ARG O    1 1 
       11 17906 1 1  10 GLN C    C   10.132  -3.792  -7.818 1.00 . A A .  34 GLN C    1 1 
       11 17907 1 1  10 GLN CA   C   11.364  -2.891  -7.931 1.00 . A A .  34 GLN CA   1 1 
       11 17908 1 1  10 GLN CB   C   12.109  -3.176  -9.235 1.00 . A A .  34 GLN CB   1 1 
       11 17909 1 1  10 GLN CD   C   12.243  -0.751  -9.925 1.00 . A A .  34 GLN CD   1 1 
       11 17910 1 1  10 GLN CG   C   13.011  -2.034  -9.674 1.00 . A A .  34 GLN CG   1 1 
       11 17911 1 1  10 GLN H    H   13.171  -3.355  -6.916 1.00 . A A .  34 GLN H    1 1 
       11 17912 1 1  10 GLN HA   H   11.035  -1.865  -7.940 1.00 . A A .  34 GLN HA   1 1 
       11 17913 1 1  10 GLN HB2  H   12.718  -4.059  -9.104 1.00 . A A .  34 GLN HB2  1 1 
       11 17914 1 1  10 GLN HB3  H   11.388  -3.359 -10.017 1.00 . A A .  34 GLN HB3  1 1 
       11 17915 1 1  10 GLN HE21 H   12.412   1.224  -9.837 1.00 . A A .  34 GLN HE21 1 1 
       11 17916 1 1  10 GLN HE22 H   13.813   0.323  -9.374 1.00 . A A .  34 GLN HE22 1 1 
       11 17917 1 1  10 GLN HG2  H   13.743  -1.852  -8.901 1.00 . A A .  34 GLN HG2  1 1 
       11 17918 1 1  10 GLN HG3  H   13.513  -2.320 -10.585 1.00 . A A .  34 GLN HG3  1 1 
       11 17919 1 1  10 GLN N    N   12.247  -3.055  -6.777 1.00 . A A .  34 GLN N    1 1 
       11 17920 1 1  10 GLN NE2  N   12.887   0.378  -9.691 1.00 . A A .  34 GLN NE2  1 1 
       11 17921 1 1  10 GLN O    O    9.032  -3.406  -8.225 1.00 . A A .  34 GLN O    1 1 
       11 17922 1 1  10 GLN OE1  O   11.077  -0.775 -10.323 1.00 . A A .  34 GLN OE1  1 1 
       11 17923 1 1  11 LYS C    C    8.272  -5.215  -5.964 1.00 . A A .  35 LYS C    1 1 
       11 17924 1 1  11 LYS CA   C    9.194  -5.881  -6.974 1.00 . A A .  35 LYS CA   1 1 
       11 17925 1 1  11 LYS CB   C    9.682  -7.205  -6.383 1.00 . A A .  35 LYS CB   1 1 
       11 17926 1 1  11 LYS CD   C   11.348  -9.063  -6.404 1.00 . A A .  35 LYS CD   1 1 
       11 17927 1 1  11 LYS CE   C   12.523  -9.701  -7.120 1.00 . A A .  35 LYS CE   1 1 
       11 17928 1 1  11 LYS CG   C   10.753  -7.910  -7.195 1.00 . A A .  35 LYS CG   1 1 
       11 17929 1 1  11 LYS H    H   11.230  -5.281  -7.050 1.00 . A A .  35 LYS H    1 1 
       11 17930 1 1  11 LYS HA   H    8.651  -6.066  -7.890 1.00 . A A .  35 LYS HA   1 1 
       11 17931 1 1  11 LYS HB2  H   10.082  -7.015  -5.399 1.00 . A A .  35 LYS HB2  1 1 
       11 17932 1 1  11 LYS HB3  H    8.837  -7.872  -6.291 1.00 . A A .  35 LYS HB3  1 1 
       11 17933 1 1  11 LYS HD2  H   11.685  -8.692  -5.448 1.00 . A A .  35 LYS HD2  1 1 
       11 17934 1 1  11 LYS HD3  H   10.584  -9.810  -6.251 1.00 . A A .  35 LYS HD3  1 1 
       11 17935 1 1  11 LYS HE2  H   12.162 -10.199  -8.008 1.00 . A A .  35 LYS HE2  1 1 
       11 17936 1 1  11 LYS HE3  H   13.223  -8.927  -7.400 1.00 . A A .  35 LYS HE3  1 1 
       11 17937 1 1  11 LYS HG2  H   10.313  -8.293  -8.105 1.00 . A A .  35 LYS HG2  1 1 
       11 17938 1 1  11 LYS HG3  H   11.535  -7.206  -7.437 1.00 . A A .  35 LYS HG3  1 1 
       11 17939 1 1  11 LYS HZ1  H   13.691 -10.205  -5.460 1.00 . A A .  35 LYS HZ1  1 1 
       11 17940 1 1  11 LYS HZ2  H   13.931 -11.209  -6.802 1.00 . A A .  35 LYS HZ2  1 1 
       11 17941 1 1  11 LYS HZ3  H   12.531 -11.376  -5.867 1.00 . A A .  35 LYS HZ3  1 1 
       11 17942 1 1  11 LYS N    N   10.317  -4.989  -7.265 1.00 . A A .  35 LYS N    1 1 
       11 17943 1 1  11 LYS NZ   N   13.215 -10.692  -6.255 1.00 . A A .  35 LYS NZ   1 1 
       11 17944 1 1  11 LYS O    O    7.048  -5.218  -6.107 1.00 . A A .  35 LYS O    1 1 
       11 17945 1 1  12 VAL C    C    7.357  -2.793  -4.406 1.00 . A A .  36 VAL C    1 1 
       11 17946 1 1  12 VAL CA   C    8.180  -3.960  -3.875 1.00 . A A .  36 VAL CA   1 1 
       11 17947 1 1  12 VAL CB   C    9.164  -3.452  -2.803 1.00 . A A .  36 VAL CB   1 1 
       11 17948 1 1  12 VAL CG1  C    8.461  -2.580  -1.783 1.00 . A A .  36 VAL CG1  1 1 
       11 17949 1 1  12 VAL CG2  C    9.852  -4.620  -2.120 1.00 . A A .  36 VAL CG2  1 1 
       11 17950 1 1  12 VAL H    H    9.873  -4.651  -4.923 1.00 . A A .  36 VAL H    1 1 
       11 17951 1 1  12 VAL HA   H    7.516  -4.677  -3.415 1.00 . A A .  36 VAL HA   1 1 
       11 17952 1 1  12 VAL HB   H    9.920  -2.856  -3.293 1.00 . A A .  36 VAL HB   1 1 
       11 17953 1 1  12 VAL HG11 H    8.174  -1.646  -2.245 1.00 . A A .  36 VAL HG11 1 1 
       11 17954 1 1  12 VAL HG12 H    9.129  -2.383  -0.957 1.00 . A A .  36 VAL HG12 1 1 
       11 17955 1 1  12 VAL HG13 H    7.581  -3.087  -1.420 1.00 . A A .  36 VAL HG13 1 1 
       11 17956 1 1  12 VAL HG21 H    9.114  -5.226  -1.615 1.00 . A A .  36 VAL HG21 1 1 
       11 17957 1 1  12 VAL HG22 H   10.564  -4.246  -1.399 1.00 . A A .  36 VAL HG22 1 1 
       11 17958 1 1  12 VAL HG23 H   10.366  -5.217  -2.858 1.00 . A A .  36 VAL HG23 1 1 
       11 17959 1 1  12 VAL N    N    8.892  -4.631  -4.948 1.00 . A A .  36 VAL N    1 1 
       11 17960 1 1  12 VAL O    O    6.186  -2.657  -4.072 1.00 . A A .  36 VAL O    1 1 
       11 17961 1 1  13 VAL C    C    6.070  -1.271  -6.637 1.00 . A A .  37 VAL C    1 1 
       11 17962 1 1  13 VAL CA   C    7.287  -0.820  -5.831 1.00 . A A .  37 VAL CA   1 1 
       11 17963 1 1  13 VAL CB   C    8.231   0.012  -6.729 1.00 . A A .  37 VAL CB   1 1 
       11 17964 1 1  13 VAL CG1  C    7.500   1.212  -7.318 1.00 . A A .  37 VAL CG1  1 1 
       11 17965 1 1  13 VAL CG2  C    9.452   0.467  -5.945 1.00 . A A .  37 VAL CG2  1 1 
       11 17966 1 1  13 VAL H    H    8.916  -2.129  -5.470 1.00 . A A .  37 VAL H    1 1 
       11 17967 1 1  13 VAL HA   H    6.950  -0.190  -5.020 1.00 . A A .  37 VAL HA   1 1 
       11 17968 1 1  13 VAL HB   H    8.565  -0.611  -7.543 1.00 . A A .  37 VAL HB   1 1 
       11 17969 1 1  13 VAL HG11 H    8.184   1.790  -7.921 1.00 . A A .  37 VAL HG11 1 1 
       11 17970 1 1  13 VAL HG12 H    7.116   1.827  -6.518 1.00 . A A .  37 VAL HG12 1 1 
       11 17971 1 1  13 VAL HG13 H    6.681   0.868  -7.932 1.00 . A A .  37 VAL HG13 1 1 
       11 17972 1 1  13 VAL HG21 H   10.103   1.039  -6.590 1.00 . A A .  37 VAL HG21 1 1 
       11 17973 1 1  13 VAL HG22 H    9.983  -0.396  -5.572 1.00 . A A .  37 VAL HG22 1 1 
       11 17974 1 1  13 VAL HG23 H    9.139   1.082  -5.114 1.00 . A A .  37 VAL HG23 1 1 
       11 17975 1 1  13 VAL N    N    7.971  -1.968  -5.245 1.00 . A A .  37 VAL N    1 1 
       11 17976 1 1  13 VAL O    O    5.024  -0.628  -6.606 1.00 . A A .  37 VAL O    1 1 
       11 17977 1 1  14 SER C    C    3.922  -3.273  -7.214 1.00 . A A .  38 SER C    1 1 
       11 17978 1 1  14 SER CA   C    5.110  -2.943  -8.122 1.00 . A A .  38 SER CA   1 1 
       11 17979 1 1  14 SER CB   C    5.581  -4.198  -8.862 1.00 . A A .  38 SER CB   1 1 
       11 17980 1 1  14 SER H    H    7.077  -2.844  -7.343 1.00 . A A .  38 SER H    1 1 
       11 17981 1 1  14 SER HA   H    4.803  -2.202  -8.843 1.00 . A A .  38 SER HA   1 1 
       11 17982 1 1  14 SER HB2  H    6.423  -3.948  -9.488 1.00 . A A .  38 SER HB2  1 1 
       11 17983 1 1  14 SER HB3  H    5.879  -4.946  -8.142 1.00 . A A .  38 SER HB3  1 1 
       11 17984 1 1  14 SER HG   H    4.723  -5.676  -9.825 1.00 . A A .  38 SER HG   1 1 
       11 17985 1 1  14 SER N    N    6.210  -2.386  -7.343 1.00 . A A .  38 SER N    1 1 
       11 17986 1 1  14 SER O    O    2.774  -2.920  -7.514 1.00 . A A .  38 SER O    1 1 
       11 17987 1 1  14 SER OG   O    4.554  -4.735  -9.676 1.00 . A A .  38 SER OG   1 1 
       11 17988 1 1  15 ASP C    C    2.638  -3.000  -4.463 1.00 . A A .  39 ASP C    1 1 
       11 17989 1 1  15 ASP CA   C    3.163  -4.261  -5.126 1.00 . A A .  39 ASP CA   1 1 
       11 17990 1 1  15 ASP CB   C    3.687  -5.213  -4.049 1.00 . A A .  39 ASP CB   1 1 
       11 17991 1 1  15 ASP CG   C    3.994  -6.602  -4.570 1.00 . A A .  39 ASP CG   1 1 
       11 17992 1 1  15 ASP H    H    5.131  -4.190  -5.912 1.00 . A A .  39 ASP H    1 1 
       11 17993 1 1  15 ASP HA   H    2.356  -4.739  -5.659 1.00 . A A .  39 ASP HA   1 1 
       11 17994 1 1  15 ASP HB2  H    4.593  -4.803  -3.631 1.00 . A A .  39 ASP HB2  1 1 
       11 17995 1 1  15 ASP HB3  H    2.946  -5.300  -3.269 1.00 . A A .  39 ASP HB3  1 1 
       11 17996 1 1  15 ASP N    N    4.202  -3.926  -6.094 1.00 . A A .  39 ASP N    1 1 
       11 17997 1 1  15 ASP O    O    1.461  -2.899  -4.135 1.00 . A A .  39 ASP O    1 1 
       11 17998 1 1  15 ASP OD1  O    3.642  -6.913  -5.725 1.00 . A A .  39 ASP OD1  1 1 
       11 17999 1 1  15 ASP OD2  O    4.592  -7.393  -3.818 1.00 . A A .  39 ASP OD2  1 1 
       11 18000 1 1  16 LEU C    C    2.155  -0.033  -4.480 1.00 . A A .  40 LEU C    1 1 
       11 18001 1 1  16 LEU CA   C    3.206  -0.771  -3.654 1.00 . A A .  40 LEU CA   1 1 
       11 18002 1 1  16 LEU CB   C    4.479   0.067  -3.531 1.00 . A A .  40 LEU CB   1 1 
       11 18003 1 1  16 LEU CD1  C    4.232   0.764  -1.138 1.00 . A A .  40 LEU CD1  1 1 
       11 18004 1 1  16 LEU CD2  C    5.677   2.080  -2.689 1.00 . A A .  40 LEU CD2  1 1 
       11 18005 1 1  16 LEU CG   C    4.415   1.248  -2.568 1.00 . A A .  40 LEU CG   1 1 
       11 18006 1 1  16 LEU H    H    4.466  -2.216  -4.533 1.00 . A A .  40 LEU H    1 1 
       11 18007 1 1  16 LEU HA   H    2.810  -0.964  -2.669 1.00 . A A .  40 LEU HA   1 1 
       11 18008 1 1  16 LEU HB2  H    5.278  -0.584  -3.209 1.00 . A A .  40 LEU HB2  1 1 
       11 18009 1 1  16 LEU HB3  H    4.725   0.447  -4.511 1.00 . A A .  40 LEU HB3  1 1 
       11 18010 1 1  16 LEU HD11 H    5.035   0.088  -0.882 1.00 . A A .  40 LEU HD11 1 1 
       11 18011 1 1  16 LEU HD12 H    3.287   0.250  -1.050 1.00 . A A .  40 LEU HD12 1 1 
       11 18012 1 1  16 LEU HD13 H    4.245   1.610  -0.467 1.00 . A A .  40 LEU HD13 1 1 
       11 18013 1 1  16 LEU HD21 H    5.636   2.901  -1.988 1.00 . A A .  40 LEU HD21 1 1 
       11 18014 1 1  16 LEU HD22 H    5.758   2.469  -3.694 1.00 . A A .  40 LEU HD22 1 1 
       11 18015 1 1  16 LEU HD23 H    6.536   1.465  -2.471 1.00 . A A .  40 LEU HD23 1 1 
       11 18016 1 1  16 LEU HG   H    3.572   1.874  -2.823 1.00 . A A .  40 LEU HG   1 1 
       11 18017 1 1  16 LEU N    N    3.534  -2.048  -4.267 1.00 . A A .  40 LEU N    1 1 
       11 18018 1 1  16 LEU O    O    1.202   0.522  -3.933 1.00 . A A .  40 LEU O    1 1 
       11 18019 1 1  17 VAL C    C    0.015  -0.184  -6.578 1.00 . A A .  41 VAL C    1 1 
       11 18020 1 1  17 VAL CA   C    1.341   0.551  -6.703 1.00 . A A .  41 VAL CA   1 1 
       11 18021 1 1  17 VAL CB   C    1.785   0.519  -8.183 1.00 . A A .  41 VAL CB   1 1 
       11 18022 1 1  17 VAL CG1  C    0.804   1.288  -9.057 1.00 . A A .  41 VAL CG1  1 1 
       11 18023 1 1  17 VAL CG2  C    3.191   1.074  -8.345 1.00 . A A .  41 VAL CG2  1 1 
       11 18024 1 1  17 VAL H    H    3.139  -0.449  -6.177 1.00 . A A .  41 VAL H    1 1 
       11 18025 1 1  17 VAL HA   H    1.199   1.581  -6.412 1.00 . A A .  41 VAL HA   1 1 
       11 18026 1 1  17 VAL HB   H    1.780  -0.507  -8.509 1.00 . A A .  41 VAL HB   1 1 
       11 18027 1 1  17 VAL HG11 H    0.766   2.318  -8.737 1.00 . A A .  41 VAL HG11 1 1 
       11 18028 1 1  17 VAL HG12 H   -0.178   0.847  -8.970 1.00 . A A .  41 VAL HG12 1 1 
       11 18029 1 1  17 VAL HG13 H    1.128   1.244 -10.088 1.00 . A A .  41 VAL HG13 1 1 
       11 18030 1 1  17 VAL HG21 H    3.481   1.023  -9.384 1.00 . A A .  41 VAL HG21 1 1 
       11 18031 1 1  17 VAL HG22 H    3.879   0.490  -7.751 1.00 . A A .  41 VAL HG22 1 1 
       11 18032 1 1  17 VAL HG23 H    3.213   2.102  -8.015 1.00 . A A .  41 VAL HG23 1 1 
       11 18033 1 1  17 VAL N    N    2.326  -0.042  -5.802 1.00 . A A .  41 VAL N    1 1 
       11 18034 1 1  17 VAL O    O   -1.041   0.425  -6.651 1.00 . A A .  41 VAL O    1 1 
       11 18035 1 1  18 ALA C    C   -1.811  -1.946  -4.890 1.00 . A A .  42 ALA C    1 1 
       11 18036 1 1  18 ALA CA   C   -1.119  -2.309  -6.204 1.00 . A A .  42 ALA CA   1 1 
       11 18037 1 1  18 ALA CB   C   -0.778  -3.792  -6.228 1.00 . A A .  42 ALA CB   1 1 
       11 18038 1 1  18 ALA H    H    0.961  -1.944  -6.418 1.00 . A A .  42 ALA H    1 1 
       11 18039 1 1  18 ALA HA   H   -1.795  -2.105  -7.021 1.00 . A A .  42 ALA HA   1 1 
       11 18040 1 1  18 ALA HB1  H   -0.036  -4.003  -5.472 1.00 . A A .  42 ALA HB1  1 1 
       11 18041 1 1  18 ALA HB2  H   -0.386  -4.057  -7.199 1.00 . A A .  42 ALA HB2  1 1 
       11 18042 1 1  18 ALA HB3  H   -1.669  -4.370  -6.026 1.00 . A A .  42 ALA HB3  1 1 
       11 18043 1 1  18 ALA N    N    0.082  -1.502  -6.403 1.00 . A A .  42 ALA N    1 1 
       11 18044 1 1  18 ALA O    O   -3.039  -1.897  -4.819 1.00 . A A .  42 ALA O    1 1 
       11 18045 1 1  19 LEU C    C   -2.285   0.019  -2.637 1.00 . A A .  43 LEU C    1 1 
       11 18046 1 1  19 LEU CA   C   -1.553  -1.312  -2.548 1.00 . A A .  43 LEU CA   1 1 
       11 18047 1 1  19 LEU CB   C   -0.424  -1.201  -1.519 1.00 . A A .  43 LEU CB   1 1 
       11 18048 1 1  19 LEU CD1  C    1.456  -2.223  -0.236 1.00 . A A .  43 LEU CD1  1 1 
       11 18049 1 1  19 LEU CD2  C   -0.578  -3.575  -0.725 1.00 . A A .  43 LEU CD2  1 1 
       11 18050 1 1  19 LEU CG   C    0.351  -2.489  -1.240 1.00 . A A .  43 LEU CG   1 1 
       11 18051 1 1  19 LEU H    H   -0.044  -1.773  -3.967 1.00 . A A .  43 LEU H    1 1 
       11 18052 1 1  19 LEU HA   H   -2.249  -2.075  -2.235 1.00 . A A .  43 LEU HA   1 1 
       11 18053 1 1  19 LEU HB2  H    0.277  -0.456  -1.869 1.00 . A A .  43 LEU HB2  1 1 
       11 18054 1 1  19 LEU HB3  H   -0.847  -0.858  -0.586 1.00 . A A .  43 LEU HB3  1 1 
       11 18055 1 1  19 LEU HD11 H    2.177  -1.544  -0.666 1.00 . A A .  43 LEU HD11 1 1 
       11 18056 1 1  19 LEU HD12 H    1.942  -3.154   0.019 1.00 . A A .  43 LEU HD12 1 1 
       11 18057 1 1  19 LEU HD13 H    1.031  -1.784   0.654 1.00 . A A .  43 LEU HD13 1 1 
       11 18058 1 1  19 LEU HD21 H   -0.007  -4.468  -0.517 1.00 . A A .  43 LEU HD21 1 1 
       11 18059 1 1  19 LEU HD22 H   -1.328  -3.791  -1.471 1.00 . A A .  43 LEU HD22 1 1 
       11 18060 1 1  19 LEU HD23 H   -1.059  -3.238   0.181 1.00 . A A .  43 LEU HD23 1 1 
       11 18061 1 1  19 LEU HG   H    0.804  -2.839  -2.156 1.00 . A A .  43 LEU HG   1 1 
       11 18062 1 1  19 LEU N    N   -1.017  -1.691  -3.853 1.00 . A A .  43 LEU N    1 1 
       11 18063 1 1  19 LEU O    O   -3.429   0.141  -2.199 1.00 . A A .  43 LEU O    1 1 
       11 18064 1 1  20 GLU C    C   -3.371   2.216  -4.423 1.00 . A A .  44 GLU C    1 1 
       11 18065 1 1  20 GLU CA   C   -2.230   2.317  -3.421 1.00 . A A .  44 GLU CA   1 1 
       11 18066 1 1  20 GLU CB   C   -1.186   3.330  -3.885 1.00 . A A .  44 GLU CB   1 1 
       11 18067 1 1  20 GLU CD   C   -0.599   5.770  -4.191 1.00 . A A .  44 GLU CD   1 1 
       11 18068 1 1  20 GLU CG   C   -1.673   4.768  -3.827 1.00 . A A .  44 GLU CG   1 1 
       11 18069 1 1  20 GLU H    H   -0.713   0.845  -3.553 1.00 . A A .  44 GLU H    1 1 
       11 18070 1 1  20 GLU HA   H   -2.635   2.635  -2.469 1.00 . A A .  44 GLU HA   1 1 
       11 18071 1 1  20 GLU HB2  H   -0.312   3.243  -3.259 1.00 . A A .  44 GLU HB2  1 1 
       11 18072 1 1  20 GLU HB3  H   -0.910   3.104  -4.905 1.00 . A A .  44 GLU HB3  1 1 
       11 18073 1 1  20 GLU HG2  H   -2.497   4.883  -4.516 1.00 . A A .  44 GLU HG2  1 1 
       11 18074 1 1  20 GLU HG3  H   -2.014   4.976  -2.824 1.00 . A A .  44 GLU HG3  1 1 
       11 18075 1 1  20 GLU N    N   -1.629   1.005  -3.233 1.00 . A A .  44 GLU N    1 1 
       11 18076 1 1  20 GLU O    O   -4.366   2.927  -4.323 1.00 . A A .  44 GLU O    1 1 
       11 18077 1 1  20 GLU OE1  O    0.135   6.214  -3.287 1.00 . A A .  44 GLU OE1  1 1 
       11 18078 1 1  20 GLU OE2  O   -0.498   6.130  -5.384 1.00 . A A .  44 GLU OE2  1 1 
       11 18079 1 1  21 GLY C    C   -5.515   0.596  -5.696 1.00 . A A .  45 GLY C    1 1 
       11 18080 1 1  21 GLY CA   C   -4.234   1.053  -6.364 1.00 . A A .  45 GLY CA   1 1 
       11 18081 1 1  21 GLY H    H   -2.340   0.855  -5.457 1.00 . A A .  45 GLY H    1 1 
       11 18082 1 1  21 GLY HA2  H   -4.421   1.942  -6.942 1.00 . A A .  45 GLY HA2  1 1 
       11 18083 1 1  21 GLY HA3  H   -3.890   0.272  -7.026 1.00 . A A .  45 GLY HA3  1 1 
       11 18084 1 1  21 GLY N    N   -3.199   1.329  -5.392 1.00 . A A .  45 GLY N    1 1 
       11 18085 1 1  21 GLY O    O   -6.601   1.082  -6.014 1.00 . A A .  45 GLY O    1 1 
       11 18086 1 1  22 ALA C    C   -7.132   0.340  -3.182 1.00 . A A .  46 ALA C    1 1 
       11 18087 1 1  22 ALA CA   C   -6.508  -0.805  -3.968 1.00 . A A .  46 ALA CA   1 1 
       11 18088 1 1  22 ALA CB   C   -6.061  -1.912  -3.030 1.00 . A A .  46 ALA CB   1 1 
       11 18089 1 1  22 ALA H    H   -4.488  -0.733  -4.600 1.00 . A A .  46 ALA H    1 1 
       11 18090 1 1  22 ALA HA   H   -7.244  -1.212  -4.646 1.00 . A A .  46 ALA HA   1 1 
       11 18091 1 1  22 ALA HB1  H   -6.923  -2.331  -2.531 1.00 . A A .  46 ALA HB1  1 1 
       11 18092 1 1  22 ALA HB2  H   -5.378  -1.509  -2.296 1.00 . A A .  46 ALA HB2  1 1 
       11 18093 1 1  22 ALA HB3  H   -5.563  -2.681  -3.597 1.00 . A A .  46 ALA HB3  1 1 
       11 18094 1 1  22 ALA N    N   -5.379  -0.336  -4.757 1.00 . A A .  46 ALA N    1 1 
       11 18095 1 1  22 ALA O    O   -8.355   0.472  -3.120 1.00 . A A .  46 ALA O    1 1 
       11 18096 1 1  23 LEU C    C   -7.523   3.279  -2.746 1.00 . A A .  47 LEU C    1 1 
       11 18097 1 1  23 LEU CA   C   -6.725   2.341  -1.846 1.00 . A A .  47 LEU CA   1 1 
       11 18098 1 1  23 LEU CB   C   -5.514   3.083  -1.266 1.00 . A A .  47 LEU CB   1 1 
       11 18099 1 1  23 LEU CD1  C   -3.476   3.106   0.197 1.00 . A A .  47 LEU CD1  1 1 
       11 18100 1 1  23 LEU CD2  C   -5.315   1.480   0.653 1.00 . A A .  47 LEU CD2  1 1 
       11 18101 1 1  23 LEU CG   C   -4.559   2.237  -0.421 1.00 . A A .  47 LEU CG   1 1 
       11 18102 1 1  23 LEU H    H   -5.316   0.991  -2.648 1.00 . A A .  47 LEU H    1 1 
       11 18103 1 1  23 LEU HA   H   -7.358   2.005  -1.042 1.00 . A A .  47 LEU HA   1 1 
       11 18104 1 1  23 LEU HB2  H   -4.950   3.490  -2.093 1.00 . A A .  47 LEU HB2  1 1 
       11 18105 1 1  23 LEU HB3  H   -5.873   3.901  -0.658 1.00 . A A .  47 LEU HB3  1 1 
       11 18106 1 1  23 LEU HD11 H   -2.939   3.624  -0.585 1.00 . A A .  47 LEU HD11 1 1 
       11 18107 1 1  23 LEU HD12 H   -2.790   2.485   0.754 1.00 . A A .  47 LEU HD12 1 1 
       11 18108 1 1  23 LEU HD13 H   -3.927   3.828   0.861 1.00 . A A .  47 LEU HD13 1 1 
       11 18109 1 1  23 LEU HD21 H   -6.034   0.826   0.184 1.00 . A A .  47 LEU HD21 1 1 
       11 18110 1 1  23 LEU HD22 H   -5.824   2.180   1.296 1.00 . A A .  47 LEU HD22 1 1 
       11 18111 1 1  23 LEU HD23 H   -4.620   0.894   1.234 1.00 . A A .  47 LEU HD23 1 1 
       11 18112 1 1  23 LEU HG   H   -4.077   1.513  -1.060 1.00 . A A .  47 LEU HG   1 1 
       11 18113 1 1  23 LEU N    N   -6.279   1.174  -2.590 1.00 . A A .  47 LEU N    1 1 
       11 18114 1 1  23 LEU O    O   -8.565   3.804  -2.349 1.00 . A A .  47 LEU O    1 1 
       11 18115 1 1  24 ASP C    C   -9.041   3.778  -5.317 1.00 . A A .  48 ASP C    1 1 
       11 18116 1 1  24 ASP CA   C   -7.673   4.331  -4.943 1.00 . A A .  48 ASP CA   1 1 
       11 18117 1 1  24 ASP CB   C   -6.800   4.458  -6.196 1.00 . A A .  48 ASP CB   1 1 
       11 18118 1 1  24 ASP CG   C   -7.378   5.415  -7.221 1.00 . A A .  48 ASP CG   1 1 
       11 18119 1 1  24 ASP H    H   -6.182   3.025  -4.202 1.00 . A A .  48 ASP H    1 1 
       11 18120 1 1  24 ASP HA   H   -7.799   5.307  -4.500 1.00 . A A .  48 ASP HA   1 1 
       11 18121 1 1  24 ASP HB2  H   -5.824   4.817  -5.910 1.00 . A A .  48 ASP HB2  1 1 
       11 18122 1 1  24 ASP HB3  H   -6.700   3.485  -6.656 1.00 . A A .  48 ASP HB3  1 1 
       11 18123 1 1  24 ASP N    N   -7.024   3.472  -3.961 1.00 . A A .  48 ASP N    1 1 
       11 18124 1 1  24 ASP O    O  -10.022   4.520  -5.386 1.00 . A A .  48 ASP O    1 1 
       11 18125 1 1  24 ASP OD1  O   -8.029   4.949  -8.181 1.00 . A A .  48 ASP OD1  1 1 
       11 18126 1 1  24 ASP OD2  O   -7.180   6.643  -7.072 1.00 . A A .  48 ASP OD2  1 1 
       11 18127 1 1  25 MET C    C  -11.355   1.837  -4.772 1.00 . A A .  49 MET C    1 1 
       11 18128 1 1  25 MET CA   C  -10.347   1.812  -5.911 1.00 . A A .  49 MET CA   1 1 
       11 18129 1 1  25 MET CB   C  -10.088   0.369  -6.348 1.00 . A A .  49 MET CB   1 1 
       11 18130 1 1  25 MET CE   C  -10.707  -2.021  -8.358 1.00 . A A .  49 MET CE   1 1 
       11 18131 1 1  25 MET CG   C   -9.313   0.264  -7.646 1.00 . A A .  49 MET CG   1 1 
       11 18132 1 1  25 MET H    H   -8.282   1.932  -5.448 1.00 . A A .  49 MET H    1 1 
       11 18133 1 1  25 MET HA   H  -10.761   2.356  -6.743 1.00 . A A .  49 MET HA   1 1 
       11 18134 1 1  25 MET HB2  H   -9.527  -0.139  -5.575 1.00 . A A .  49 MET HB2  1 1 
       11 18135 1 1  25 MET HB3  H  -11.037  -0.130  -6.479 1.00 . A A .  49 MET HB3  1 1 
       11 18136 1 1  25 MET HE1  H  -10.694  -3.043  -8.708 1.00 . A A .  49 MET HE1  1 1 
       11 18137 1 1  25 MET HE2  H  -11.211  -1.400  -9.083 1.00 . A A .  49 MET HE2  1 1 
       11 18138 1 1  25 MET HE3  H  -11.229  -1.970  -7.415 1.00 . A A .  49 MET HE3  1 1 
       11 18139 1 1  25 MET HG2  H   -9.871   0.760  -8.426 1.00 . A A .  49 MET HG2  1 1 
       11 18140 1 1  25 MET HG3  H   -8.359   0.756  -7.520 1.00 . A A .  49 MET HG3  1 1 
       11 18141 1 1  25 MET N    N   -9.102   2.469  -5.535 1.00 . A A .  49 MET N    1 1 
       11 18142 1 1  25 MET O    O  -12.544   2.085  -4.987 1.00 . A A .  49 MET O    1 1 
       11 18143 1 1  25 MET SD   S   -9.023  -1.442  -8.142 1.00 . A A .  49 MET SD   1 1 
       11 18144 1 1  26 TYR C    C  -12.289   3.022  -2.166 1.00 . A A .  50 TYR C    1 1 
       11 18145 1 1  26 TYR CA   C  -11.743   1.614  -2.391 1.00 . A A .  50 TYR CA   1 1 
       11 18146 1 1  26 TYR CB   C  -10.981   1.132  -1.153 1.00 . A A .  50 TYR CB   1 1 
       11 18147 1 1  26 TYR CD1  C  -12.620   0.129   0.493 1.00 . A A .  50 TYR CD1  1 1 
       11 18148 1 1  26 TYR CD2  C  -11.746   2.297   0.948 1.00 . A A .  50 TYR CD2  1 1 
       11 18149 1 1  26 TYR CE1  C  -13.370   0.187   1.653 1.00 . A A .  50 TYR CE1  1 1 
       11 18150 1 1  26 TYR CE2  C  -12.488   2.359   2.105 1.00 . A A .  50 TYR CE2  1 1 
       11 18151 1 1  26 TYR CG   C  -11.796   1.185   0.121 1.00 . A A .  50 TYR CG   1 1 
       11 18152 1 1  26 TYR CZ   C  -13.299   1.307   2.455 1.00 . A A .  50 TYR CZ   1 1 
       11 18153 1 1  26 TYR H    H   -9.929   1.359  -3.453 1.00 . A A .  50 TYR H    1 1 
       11 18154 1 1  26 TYR HA   H  -12.572   0.947  -2.574 1.00 . A A .  50 TYR HA   1 1 
       11 18155 1 1  26 TYR HB2  H  -10.671   0.109  -1.306 1.00 . A A .  50 TYR HB2  1 1 
       11 18156 1 1  26 TYR HB3  H  -10.106   1.751  -1.015 1.00 . A A .  50 TYR HB3  1 1 
       11 18157 1 1  26 TYR HD1  H  -12.671  -0.745  -0.138 1.00 . A A .  50 TYR HD1  1 1 
       11 18158 1 1  26 TYR HD2  H  -11.111   3.126   0.673 1.00 . A A .  50 TYR HD2  1 1 
       11 18159 1 1  26 TYR HE1  H  -14.005  -0.642   1.929 1.00 . A A .  50 TYR HE1  1 1 
       11 18160 1 1  26 TYR HE2  H  -12.433   3.234   2.734 1.00 . A A .  50 TYR HE2  1 1 
       11 18161 1 1  26 TYR HH   H  -14.414   0.507   3.804 1.00 . A A .  50 TYR HH   1 1 
       11 18162 1 1  26 TYR N    N  -10.882   1.583  -3.562 1.00 . A A .  50 TYR N    1 1 
       11 18163 1 1  26 TYR O    O  -13.475   3.201  -1.889 1.00 . A A .  50 TYR O    1 1 
       11 18164 1 1  26 TYR OH   O  -14.040   1.378   3.609 1.00 . A A .  50 TYR OH   1 1 
       11 18165 1 1  27 LYS C    C  -12.730   5.871  -3.235 1.00 . A A .  51 LYS C    1 1 
       11 18166 1 1  27 LYS CA   C  -11.817   5.409  -2.111 1.00 . A A .  51 LYS CA   1 1 
       11 18167 1 1  27 LYS CB   C  -10.593   6.321  -2.038 1.00 . A A .  51 LYS CB   1 1 
       11 18168 1 1  27 LYS CD   C   -9.726   8.675  -1.917 1.00 . A A .  51 LYS CD   1 1 
       11 18169 1 1  27 LYS CE   C  -10.100  10.145  -1.834 1.00 . A A .  51 LYS CE   1 1 
       11 18170 1 1  27 LYS CG   C  -10.949   7.786  -1.837 1.00 . A A .  51 LYS CG   1 1 
       11 18171 1 1  27 LYS H    H  -10.482   3.812  -2.517 1.00 . A A .  51 LYS H    1 1 
       11 18172 1 1  27 LYS HA   H  -12.361   5.477  -1.178 1.00 . A A .  51 LYS HA   1 1 
       11 18173 1 1  27 LYS HB2  H   -9.970   6.007  -1.213 1.00 . A A .  51 LYS HB2  1 1 
       11 18174 1 1  27 LYS HB3  H  -10.034   6.231  -2.957 1.00 . A A .  51 LYS HB3  1 1 
       11 18175 1 1  27 LYS HD2  H   -9.064   8.435  -1.098 1.00 . A A .  51 LYS HD2  1 1 
       11 18176 1 1  27 LYS HD3  H   -9.222   8.492  -2.853 1.00 . A A .  51 LYS HD3  1 1 
       11 18177 1 1  27 LYS HE2  H  -10.595  10.324  -0.893 1.00 . A A .  51 LYS HE2  1 1 
       11 18178 1 1  27 LYS HE3  H   -9.196  10.733  -1.881 1.00 . A A .  51 LYS HE3  1 1 
       11 18179 1 1  27 LYS HG2  H  -11.648   8.084  -2.604 1.00 . A A .  51 LYS HG2  1 1 
       11 18180 1 1  27 LYS HG3  H  -11.406   7.904  -0.867 1.00 . A A .  51 LYS HG3  1 1 
       11 18181 1 1  27 LYS HZ1  H  -11.153  11.586  -2.916 1.00 . A A .  51 LYS HZ1  1 1 
       11 18182 1 1  27 LYS HZ2  H  -11.926  10.084  -2.852 1.00 . A A .  51 LYS HZ2  1 1 
       11 18183 1 1  27 LYS HZ3  H  -10.588  10.304  -3.859 1.00 . A A .  51 LYS HZ3  1 1 
       11 18184 1 1  27 LYS N    N  -11.419   4.019  -2.297 1.00 . A A .  51 LYS N    1 1 
       11 18185 1 1  27 LYS NZ   N  -11.005  10.558  -2.941 1.00 . A A .  51 LYS NZ   1 1 
       11 18186 1 1  27 LYS O    O  -13.612   6.692  -3.022 1.00 . A A .  51 LYS O    1 1 
       11 18187 1 1  28 LEU C    C  -14.801   5.272  -5.293 1.00 . A A .  52 LEU C    1 1 
       11 18188 1 1  28 LEU CA   C  -13.360   5.698  -5.563 1.00 . A A .  52 LEU CA   1 1 
       11 18189 1 1  28 LEU CB   C  -12.838   5.025  -6.835 1.00 . A A .  52 LEU CB   1 1 
       11 18190 1 1  28 LEU CD1  C  -13.516   6.849  -8.417 1.00 . A A .  52 LEU CD1  1 1 
       11 18191 1 1  28 LEU CD2  C  -13.066   4.547  -9.284 1.00 . A A .  52 LEU CD2  1 1 
       11 18192 1 1  28 LEU CG   C  -13.602   5.361  -8.116 1.00 . A A .  52 LEU CG   1 1 
       11 18193 1 1  28 LEU H    H  -11.768   4.728  -4.560 1.00 . A A .  52 LEU H    1 1 
       11 18194 1 1  28 LEU HA   H  -13.329   6.769  -5.690 1.00 . A A .  52 LEU HA   1 1 
       11 18195 1 1  28 LEU HB2  H  -11.805   5.315  -6.970 1.00 . A A .  52 LEU HB2  1 1 
       11 18196 1 1  28 LEU HB3  H  -12.875   3.957  -6.691 1.00 . A A .  52 LEU HB3  1 1 
       11 18197 1 1  28 LEU HD11 H  -12.480   7.138  -8.514 1.00 . A A .  52 LEU HD11 1 1 
       11 18198 1 1  28 LEU HD12 H  -13.971   7.406  -7.611 1.00 . A A .  52 LEU HD12 1 1 
       11 18199 1 1  28 LEU HD13 H  -14.036   7.060  -9.338 1.00 . A A .  52 LEU HD13 1 1 
       11 18200 1 1  28 LEU HD21 H  -12.019   4.771  -9.430 1.00 . A A .  52 LEU HD21 1 1 
       11 18201 1 1  28 LEU HD22 H  -13.615   4.799 -10.180 1.00 . A A .  52 LEU HD22 1 1 
       11 18202 1 1  28 LEU HD23 H  -13.184   3.495  -9.074 1.00 . A A .  52 LEU HD23 1 1 
       11 18203 1 1  28 LEU HG   H  -14.643   5.108  -7.982 1.00 . A A .  52 LEU HG   1 1 
       11 18204 1 1  28 LEU N    N  -12.515   5.353  -4.431 1.00 . A A .  52 LEU N    1 1 
       11 18205 1 1  28 LEU O    O  -15.745   6.034  -5.516 1.00 . A A .  52 LEU O    1 1 
       11 18206 1 1  29 ASP C    C  -16.881   4.038  -3.231 1.00 . A A .  53 ASP C    1 1 
       11 18207 1 1  29 ASP CA   C  -16.264   3.482  -4.519 1.00 . A A .  53 ASP CA   1 1 
       11 18208 1 1  29 ASP CB   C  -16.154   1.958  -4.440 1.00 . A A .  53 ASP CB   1 1 
       11 18209 1 1  29 ASP CG   C  -17.447   1.287  -4.025 1.00 . A A .  53 ASP CG   1 1 
       11 18210 1 1  29 ASP H    H  -14.152   3.511  -4.628 1.00 . A A .  53 ASP H    1 1 
       11 18211 1 1  29 ASP HA   H  -16.913   3.737  -5.344 1.00 . A A .  53 ASP HA   1 1 
       11 18212 1 1  29 ASP HB2  H  -15.873   1.576  -5.410 1.00 . A A .  53 ASP HB2  1 1 
       11 18213 1 1  29 ASP HB3  H  -15.390   1.700  -3.723 1.00 . A A .  53 ASP HB3  1 1 
       11 18214 1 1  29 ASP N    N  -14.952   4.052  -4.802 1.00 . A A .  53 ASP N    1 1 
       11 18215 1 1  29 ASP O    O  -18.044   4.434  -3.216 1.00 . A A .  53 ASP O    1 1 
       11 18216 1 1  29 ASP OD1  O  -18.374   1.195  -4.859 1.00 . A A .  53 ASP OD1  1 1 
       11 18217 1 1  29 ASP OD2  O  -17.531   0.828  -2.868 1.00 . A A .  53 ASP OD2  1 1 
       11 18218 1 1  30 ASN C    C  -16.432   5.928  -0.523 1.00 . A A .  54 ASN C    1 1 
       11 18219 1 1  30 ASN CA   C  -16.619   4.449  -0.835 1.00 . A A .  54 ASN CA   1 1 
       11 18220 1 1  30 ASN CB   C  -15.954   3.619   0.265 1.00 . A A .  54 ASN CB   1 1 
       11 18221 1 1  30 ASN CG   C  -16.281   2.145   0.165 1.00 . A A .  54 ASN CG   1 1 
       11 18222 1 1  30 ASN H    H  -15.141   3.862  -2.251 1.00 . A A .  54 ASN H    1 1 
       11 18223 1 1  30 ASN HA   H  -17.677   4.232  -0.836 1.00 . A A .  54 ASN HA   1 1 
       11 18224 1 1  30 ASN HB2  H  -14.883   3.734   0.196 1.00 . A A .  54 ASN HB2  1 1 
       11 18225 1 1  30 ASN HB3  H  -16.287   3.977   1.229 1.00 . A A .  54 ASN HB3  1 1 
       11 18226 1 1  30 ASN HD21 H  -15.650   0.452  -0.646 1.00 . A A .  54 ASN HD21 1 1 
       11 18227 1 1  30 ASN HD22 H  -14.700   1.852  -0.995 1.00 . A A .  54 ASN HD22 1 1 
       11 18228 1 1  30 ASN N    N  -16.094   4.084  -2.158 1.00 . A A .  54 ASN N    1 1 
       11 18229 1 1  30 ASN ND2  N  -15.462   1.409  -0.563 1.00 . A A .  54 ASN ND2  1 1 
       11 18230 1 1  30 ASN O    O  -16.906   6.412   0.505 1.00 . A A .  54 ASN O    1 1 
       11 18231 1 1  30 ASN OD1  O  -17.260   1.672   0.738 1.00 . A A .  54 ASN OD1  1 1 
       11 18232 1 1  31 SER C    C  -14.624   8.397  -0.035 1.00 . A A .  55 SER C    1 1 
       11 18233 1 1  31 SER CA   C  -15.482   8.069  -1.260 1.00 . A A .  55 SER CA   1 1 
       11 18234 1 1  31 SER CB   C  -16.808   8.822  -1.192 1.00 . A A .  55 SER CB   1 1 
       11 18235 1 1  31 SER H    H  -15.346   6.168  -2.182 1.00 . A A .  55 SER H    1 1 
       11 18236 1 1  31 SER HA   H  -14.950   8.393  -2.142 1.00 . A A .  55 SER HA   1 1 
       11 18237 1 1  31 SER HB2  H  -17.360   8.482  -0.330 1.00 . A A .  55 SER HB2  1 1 
       11 18238 1 1  31 SER HB3  H  -16.618   9.882  -1.106 1.00 . A A .  55 SER HB3  1 1 
       11 18239 1 1  31 SER HG   H  -18.154   7.822  -2.210 1.00 . A A .  55 SER HG   1 1 
       11 18240 1 1  31 SER N    N  -15.722   6.630  -1.402 1.00 . A A .  55 SER N    1 1 
       11 18241 1 1  31 SER O    O  -14.673   9.513   0.485 1.00 . A A .  55 SER O    1 1 
       11 18242 1 1  31 SER OG   O  -17.585   8.587  -2.355 1.00 . A A .  55 SER OG   1 1 
       11 18243 1 1  32 ARG C    C  -11.824   6.614   1.564 1.00 . A A .  56 ARG C    1 1 
       11 18244 1 1  32 ARG CA   C  -12.951   7.639   1.559 1.00 . A A .  56 ARG CA   1 1 
       11 18245 1 1  32 ARG CB   C  -13.756   7.589   2.873 1.00 . A A .  56 ARG CB   1 1 
       11 18246 1 1  32 ARG CD   C  -13.763   5.199   3.699 1.00 . A A .  56 ARG CD   1 1 
       11 18247 1 1  32 ARG CG   C  -14.578   6.319   3.073 1.00 . A A .  56 ARG CG   1 1 
       11 18248 1 1  32 ARG CZ   C  -12.984   4.590   5.964 1.00 . A A .  56 ARG CZ   1 1 
       11 18249 1 1  32 ARG H    H  -13.831   6.561  -0.035 1.00 . A A .  56 ARG H    1 1 
       11 18250 1 1  32 ARG HA   H  -12.517   8.622   1.457 1.00 . A A .  56 ARG HA   1 1 
       11 18251 1 1  32 ARG HB2  H  -13.069   7.675   3.702 1.00 . A A .  56 ARG HB2  1 1 
       11 18252 1 1  32 ARG HB3  H  -14.432   8.432   2.895 1.00 . A A .  56 ARG HB3  1 1 
       11 18253 1 1  32 ARG HD2  H  -14.354   4.294   3.697 1.00 . A A .  56 ARG HD2  1 1 
       11 18254 1 1  32 ARG HD3  H  -12.874   5.048   3.106 1.00 . A A .  56 ARG HD3  1 1 
       11 18255 1 1  32 ARG HE   H  -13.390   6.450   5.348 1.00 . A A .  56 ARG HE   1 1 
       11 18256 1 1  32 ARG HG2  H  -15.412   6.543   3.721 1.00 . A A .  56 ARG HG2  1 1 
       11 18257 1 1  32 ARG HG3  H  -14.947   5.989   2.114 1.00 . A A .  56 ARG HG3  1 1 
       11 18258 1 1  32 ARG HH11 H  -13.226   3.006   4.717 1.00 . A A .  56 ARG HH11 1 1 
       11 18259 1 1  32 ARG HH12 H  -12.655   2.612   6.310 1.00 . A A .  56 ARG HH12 1 1 
       11 18260 1 1  32 ARG HH21 H  -12.648   5.941   7.435 1.00 . A A .  56 ARG HH21 1 1 
       11 18261 1 1  32 ARG HH22 H  -12.359   4.285   7.869 1.00 . A A .  56 ARG HH22 1 1 
       11 18262 1 1  32 ARG N    N  -13.830   7.432   0.415 1.00 . A A .  56 ARG N    1 1 
       11 18263 1 1  32 ARG NE   N  -13.367   5.505   5.073 1.00 . A A .  56 ARG NE   1 1 
       11 18264 1 1  32 ARG NH1  N  -12.953   3.300   5.636 1.00 . A A .  56 ARG NH1  1 1 
       11 18265 1 1  32 ARG NH2  N  -12.628   4.968   7.184 1.00 . A A .  56 ARG NH2  1 1 
       11 18266 1 1  32 ARG O    O  -11.988   5.501   1.065 1.00 . A A .  56 ARG O    1 1 
       11 18267 1 1  33 TYR C    C   -9.721   5.092   3.313 1.00 . A A .  57 TYR C    1 1 
       11 18268 1 1  33 TYR CA   C   -9.523   6.118   2.201 1.00 . A A .  57 TYR CA   1 1 
       11 18269 1 1  33 TYR CB   C   -8.245   6.919   2.462 1.00 . A A .  57 TYR CB   1 1 
       11 18270 1 1  33 TYR CD1  C   -7.331   8.725   0.953 1.00 . A A .  57 TYR CD1  1 1 
       11 18271 1 1  33 TYR CD2  C   -7.049   6.456   0.286 1.00 . A A .  57 TYR CD2  1 1 
       11 18272 1 1  33 TYR CE1  C   -6.666   9.145  -0.184 1.00 . A A .  57 TYR CE1  1 1 
       11 18273 1 1  33 TYR CE2  C   -6.387   6.868  -0.855 1.00 . A A .  57 TYR CE2  1 1 
       11 18274 1 1  33 TYR CG   C   -7.533   7.377   1.207 1.00 . A A .  57 TYR CG   1 1 
       11 18275 1 1  33 TYR CZ   C   -6.197   8.212  -1.084 1.00 . A A .  57 TYR CZ   1 1 
       11 18276 1 1  33 TYR H    H  -10.604   7.919   2.457 1.00 . A A .  57 TYR H    1 1 
       11 18277 1 1  33 TYR HA   H   -9.429   5.602   1.261 1.00 . A A .  57 TYR HA   1 1 
       11 18278 1 1  33 TYR HB2  H   -8.492   7.796   3.039 1.00 . A A .  57 TYR HB2  1 1 
       11 18279 1 1  33 TYR HB3  H   -7.558   6.306   3.028 1.00 . A A .  57 TYR HB3  1 1 
       11 18280 1 1  33 TYR HD1  H   -7.700   9.453   1.659 1.00 . A A .  57 TYR HD1  1 1 
       11 18281 1 1  33 TYR HD2  H   -7.200   5.403   0.469 1.00 . A A .  57 TYR HD2  1 1 
       11 18282 1 1  33 TYR HE1  H   -6.517  10.200  -0.363 1.00 . A A .  57 TYR HE1  1 1 
       11 18283 1 1  33 TYR HE2  H   -6.020   6.136  -1.560 1.00 . A A .  57 TYR HE2  1 1 
       11 18284 1 1  33 TYR HH   H   -5.779   8.061  -2.961 1.00 . A A .  57 TYR HH   1 1 
       11 18285 1 1  33 TYR N    N  -10.676   7.006   2.105 1.00 . A A .  57 TYR N    1 1 
       11 18286 1 1  33 TYR O    O  -10.312   5.396   4.347 1.00 . A A .  57 TYR O    1 1 
       11 18287 1 1  33 TYR OH   O   -5.530   8.626  -2.215 1.00 . A A .  57 TYR OH   1 1 
       11 18288 1 1  34 PRO C    C   -8.490   2.940   5.299 1.00 . A A .  58 PRO C    1 1 
       11 18289 1 1  34 PRO CA   C   -9.383   2.775   4.076 1.00 . A A .  58 PRO CA   1 1 
       11 18290 1 1  34 PRO CB   C   -8.959   1.519   3.301 1.00 . A A .  58 PRO CB   1 1 
       11 18291 1 1  34 PRO CD   C   -8.411   3.442   1.961 1.00 . A A .  58 PRO CD   1 1 
       11 18292 1 1  34 PRO CG   C   -8.634   1.959   1.912 1.00 . A A .  58 PRO CG   1 1 
       11 18293 1 1  34 PRO HA   H  -10.410   2.678   4.391 1.00 . A A .  58 PRO HA   1 1 
       11 18294 1 1  34 PRO HB2  H   -8.096   1.081   3.783 1.00 . A A .  58 PRO HB2  1 1 
       11 18295 1 1  34 PRO HB3  H   -9.771   0.807   3.304 1.00 . A A .  58 PRO HB3  1 1 
       11 18296 1 1  34 PRO HD2  H   -7.365   3.662   2.117 1.00 . A A .  58 PRO HD2  1 1 
       11 18297 1 1  34 PRO HD3  H   -8.765   3.902   1.053 1.00 . A A .  58 PRO HD3  1 1 
       11 18298 1 1  34 PRO HG2  H   -7.739   1.460   1.571 1.00 . A A .  58 PRO HG2  1 1 
       11 18299 1 1  34 PRO HG3  H   -9.461   1.728   1.257 1.00 . A A .  58 PRO HG3  1 1 
       11 18300 1 1  34 PRO N    N   -9.214   3.863   3.116 1.00 . A A .  58 PRO N    1 1 
       11 18301 1 1  34 PRO O    O   -7.527   3.703   5.276 1.00 . A A .  58 PRO O    1 1 
       11 18302 1 1  35 THR C    C   -6.890   1.125   7.363 1.00 . A A .  59 THR C    1 1 
       11 18303 1 1  35 THR CA   C   -7.983   2.175   7.546 1.00 . A A .  59 THR CA   1 1 
       11 18304 1 1  35 THR CB   C   -8.807   1.859   8.807 1.00 . A A .  59 THR CB   1 1 
       11 18305 1 1  35 THR CG2  C   -9.758   3.001   9.130 1.00 . A A .  59 THR CG2  1 1 
       11 18306 1 1  35 THR H    H   -9.664   1.715   6.357 1.00 . A A .  59 THR H    1 1 
       11 18307 1 1  35 THR HA   H   -7.522   3.144   7.671 1.00 . A A .  59 THR HA   1 1 
       11 18308 1 1  35 THR HB   H   -8.130   1.728   9.640 1.00 . A A .  59 THR HB   1 1 
       11 18309 1 1  35 THR HG1  H  -10.435   0.754   8.993 1.00 . A A .  59 THR HG1  1 1 
       11 18310 1 1  35 THR HG21 H  -10.440   3.144   8.305 1.00 . A A .  59 THR HG21 1 1 
       11 18311 1 1  35 THR HG22 H   -9.192   3.906   9.290 1.00 . A A .  59 THR HG22 1 1 
       11 18312 1 1  35 THR HG23 H  -10.317   2.763  10.022 1.00 . A A .  59 THR HG23 1 1 
       11 18313 1 1  35 THR N    N   -8.825   2.225   6.364 1.00 . A A .  59 THR N    1 1 
       11 18314 1 1  35 THR O    O   -6.864   0.438   6.339 1.00 . A A .  59 THR O    1 1 
       11 18315 1 1  35 THR OG1  O   -9.552   0.651   8.614 1.00 . A A .  59 THR OG1  1 1 
       11 18316 1 1  36 THR C    C   -5.248  -1.321   7.823 1.00 . A A .  60 THR C    1 1 
       11 18317 1 1  36 THR CA   C   -4.848   0.103   8.241 1.00 . A A .  60 THR CA   1 1 
       11 18318 1 1  36 THR CB   C   -4.046   0.069   9.564 1.00 . A A .  60 THR CB   1 1 
       11 18319 1 1  36 THR CG2  C   -4.910  -0.371  10.736 1.00 . A A .  60 THR CG2  1 1 
       11 18320 1 1  36 THR H    H   -6.113   1.529   9.162 1.00 . A A .  60 THR H    1 1 
       11 18321 1 1  36 THR HA   H   -4.201   0.505   7.476 1.00 . A A .  60 THR HA   1 1 
       11 18322 1 1  36 THR HB   H   -3.682   1.066   9.766 1.00 . A A .  60 THR HB   1 1 
       11 18323 1 1  36 THR HG1  H   -2.226  -0.358   8.945 1.00 . A A .  60 THR HG1  1 1 
       11 18324 1 1  36 THR HG21 H   -5.734   0.319  10.853 1.00 . A A .  60 THR HG21 1 1 
       11 18325 1 1  36 THR HG22 H   -4.316  -0.379  11.637 1.00 . A A .  60 THR HG22 1 1 
       11 18326 1 1  36 THR HG23 H   -5.293  -1.361  10.547 1.00 . A A .  60 THR HG23 1 1 
       11 18327 1 1  36 THR N    N   -6.001   0.997   8.345 1.00 . A A .  60 THR N    1 1 
       11 18328 1 1  36 THR O    O   -4.600  -1.926   6.966 1.00 . A A .  60 THR O    1 1 
       11 18329 1 1  36 THR OG1  O   -2.923  -0.808   9.442 1.00 . A A .  60 THR OG1  1 1 
       11 18330 1 1  37 GLU C    C   -7.409  -3.220   6.684 1.00 . A A .  61 GLU C    1 1 
       11 18331 1 1  37 GLU CA   C   -6.785  -3.183   8.074 1.00 . A A .  61 GLU CA   1 1 
       11 18332 1 1  37 GLU CB   C   -7.801  -3.663   9.110 1.00 . A A .  61 GLU CB   1 1 
       11 18333 1 1  37 GLU CD   C   -9.477  -5.420   9.779 1.00 . A A .  61 GLU CD   1 1 
       11 18334 1 1  37 GLU CG   C   -8.386  -5.032   8.808 1.00 . A A .  61 GLU CG   1 1 
       11 18335 1 1  37 GLU H    H   -6.821  -1.310   9.061 1.00 . A A .  61 GLU H    1 1 
       11 18336 1 1  37 GLU HA   H   -5.927  -3.841   8.090 1.00 . A A .  61 GLU HA   1 1 
       11 18337 1 1  37 GLU HB2  H   -7.320  -3.706  10.076 1.00 . A A .  61 GLU HB2  1 1 
       11 18338 1 1  37 GLU HB3  H   -8.613  -2.952   9.155 1.00 . A A .  61 GLU HB3  1 1 
       11 18339 1 1  37 GLU HG2  H   -8.798  -5.022   7.810 1.00 . A A .  61 GLU HG2  1 1 
       11 18340 1 1  37 GLU HG3  H   -7.596  -5.767   8.862 1.00 . A A .  61 GLU HG3  1 1 
       11 18341 1 1  37 GLU N    N   -6.325  -1.840   8.399 1.00 . A A .  61 GLU N    1 1 
       11 18342 1 1  37 GLU O    O   -7.115  -4.107   5.881 1.00 . A A .  61 GLU O    1 1 
       11 18343 1 1  37 GLU OE1  O  -10.608  -4.911   9.644 1.00 . A A .  61 GLU OE1  1 1 
       11 18344 1 1  37 GLU OE2  O   -9.213  -6.238  10.683 1.00 . A A .  61 GLU OE2  1 1 
       11 18345 1 1  38 GLN C    C   -8.087  -2.011   3.953 1.00 . A A .  62 GLN C    1 1 
       11 18346 1 1  38 GLN CA   C   -9.005  -2.213   5.153 1.00 . A A .  62 GLN CA   1 1 
       11 18347 1 1  38 GLN CB   C  -10.065  -1.107   5.184 1.00 . A A .  62 GLN CB   1 1 
       11 18348 1 1  38 GLN CD   C  -12.040  -0.070   6.361 1.00 . A A .  62 GLN CD   1 1 
       11 18349 1 1  38 GLN CG   C  -10.978  -1.154   6.396 1.00 . A A .  62 GLN CG   1 1 
       11 18350 1 1  38 GLN H    H   -8.351  -1.490   7.031 1.00 . A A .  62 GLN H    1 1 
       11 18351 1 1  38 GLN HA   H   -9.498  -3.167   5.055 1.00 . A A .  62 GLN HA   1 1 
       11 18352 1 1  38 GLN HB2  H   -9.566  -0.150   5.177 1.00 . A A .  62 GLN HB2  1 1 
       11 18353 1 1  38 GLN HB3  H  -10.675  -1.189   4.296 1.00 . A A .  62 GLN HB3  1 1 
       11 18354 1 1  38 GLN HE21 H  -13.920   0.278   5.834 1.00 . A A .  62 GLN HE21 1 1 
       11 18355 1 1  38 GLN HE22 H  -13.343  -1.324   5.539 1.00 . A A .  62 GLN HE22 1 1 
       11 18356 1 1  38 GLN HG2  H  -11.469  -2.116   6.426 1.00 . A A .  62 GLN HG2  1 1 
       11 18357 1 1  38 GLN HG3  H  -10.382  -1.026   7.287 1.00 . A A .  62 GLN HG3  1 1 
       11 18358 1 1  38 GLN N    N   -8.248  -2.231   6.397 1.00 . A A .  62 GLN N    1 1 
       11 18359 1 1  38 GLN NE2  N  -13.217  -0.404   5.859 1.00 . A A .  62 GLN NE2  1 1 
       11 18360 1 1  38 GLN O    O   -8.365  -2.508   2.867 1.00 . A A .  62 GLN O    1 1 
       11 18361 1 1  38 GLN OE1  O  -11.808   1.057   6.802 1.00 . A A .  62 GLN OE1  1 1 
       11 18362 1 1  39 GLY C    C   -5.352  -2.198   2.543 1.00 . A A .  63 GLY C    1 1 
       11 18363 1 1  39 GLY CA   C   -6.090  -0.979   3.065 1.00 . A A .  63 GLY CA   1 1 
       11 18364 1 1  39 GLY H    H   -6.807  -0.940   5.060 1.00 . A A .  63 GLY H    1 1 
       11 18365 1 1  39 GLY HA2  H   -6.655  -0.544   2.255 1.00 . A A .  63 GLY HA2  1 1 
       11 18366 1 1  39 GLY HA3  H   -5.365  -0.256   3.408 1.00 . A A .  63 GLY HA3  1 1 
       11 18367 1 1  39 GLY N    N   -6.996  -1.284   4.157 1.00 . A A .  63 GLY N    1 1 
       11 18368 1 1  39 GLY O    O   -5.324  -2.444   1.339 1.00 . A A .  63 GLY O    1 1 
       11 18369 1 1  40 LEU C    C   -4.895  -5.252   2.534 1.00 . A A .  64 LEU C    1 1 
       11 18370 1 1  40 LEU CA   C   -3.995  -4.145   3.071 1.00 . A A .  64 LEU CA   1 1 
       11 18371 1 1  40 LEU CB   C   -3.193  -4.663   4.265 1.00 . A A .  64 LEU CB   1 1 
       11 18372 1 1  40 LEU CD1  C   -1.193  -3.183   3.934 1.00 . A A .  64 LEU CD1  1 1 
       11 18373 1 1  40 LEU CD2  C   -0.989  -5.285   5.279 1.00 . A A .  64 LEU CD2  1 1 
       11 18374 1 1  40 LEU CG   C   -1.675  -4.619   4.096 1.00 . A A .  64 LEU CG   1 1 
       11 18375 1 1  40 LEU H    H   -4.846  -2.731   4.398 1.00 . A A .  64 LEU H    1 1 
       11 18376 1 1  40 LEU HA   H   -3.309  -3.851   2.291 1.00 . A A .  64 LEU HA   1 1 
       11 18377 1 1  40 LEU HB2  H   -3.456  -4.074   5.132 1.00 . A A .  64 LEU HB2  1 1 
       11 18378 1 1  40 LEU HB3  H   -3.482  -5.688   4.446 1.00 . A A .  64 LEU HB3  1 1 
       11 18379 1 1  40 LEU HD11 H   -1.501  -2.602   4.791 1.00 . A A .  64 LEU HD11 1 1 
       11 18380 1 1  40 LEU HD12 H   -1.623  -2.758   3.040 1.00 . A A .  64 LEU HD12 1 1 
       11 18381 1 1  40 LEU HD13 H   -0.116  -3.172   3.857 1.00 . A A .  64 LEU HD13 1 1 
       11 18382 1 1  40 LEU HD21 H    0.081  -5.262   5.134 1.00 . A A .  64 LEU HD21 1 1 
       11 18383 1 1  40 LEU HD22 H   -1.320  -6.310   5.357 1.00 . A A .  64 LEU HD22 1 1 
       11 18384 1 1  40 LEU HD23 H   -1.240  -4.755   6.187 1.00 . A A .  64 LEU HD23 1 1 
       11 18385 1 1  40 LEU HG   H   -1.404  -5.163   3.203 1.00 . A A .  64 LEU HG   1 1 
       11 18386 1 1  40 LEU N    N   -4.766  -2.966   3.450 1.00 . A A .  64 LEU N    1 1 
       11 18387 1 1  40 LEU O    O   -4.535  -5.957   1.591 1.00 . A A .  64 LEU O    1 1 
       11 18388 1 1  41 GLN C    C   -7.658  -6.160   1.410 1.00 . A A .  65 GLN C    1 1 
       11 18389 1 1  41 GLN CA   C   -6.990  -6.457   2.752 1.00 . A A .  65 GLN CA   1 1 
       11 18390 1 1  41 GLN CB   C   -8.056  -6.661   3.830 1.00 . A A .  65 GLN CB   1 1 
       11 18391 1 1  41 GLN CD   C   -7.002  -8.728   4.849 1.00 . A A .  65 GLN CD   1 1 
       11 18392 1 1  41 GLN CG   C   -7.531  -7.325   5.097 1.00 . A A .  65 GLN CG   1 1 
       11 18393 1 1  41 GLN H    H   -6.302  -4.798   3.876 1.00 . A A .  65 GLN H    1 1 
       11 18394 1 1  41 GLN HA   H   -6.422  -7.369   2.654 1.00 . A A .  65 GLN HA   1 1 
       11 18395 1 1  41 GLN HB2  H   -8.468  -5.700   4.099 1.00 . A A .  65 GLN HB2  1 1 
       11 18396 1 1  41 GLN HB3  H   -8.843  -7.280   3.427 1.00 . A A .  65 GLN HB3  1 1 
       11 18397 1 1  41 GLN HE21 H   -5.696 -10.058   5.530 1.00 . A A .  65 GLN HE21 1 1 
       11 18398 1 1  41 GLN HE22 H   -5.748  -8.554   6.381 1.00 . A A .  65 GLN HE22 1 1 
       11 18399 1 1  41 GLN HG2  H   -6.730  -6.722   5.499 1.00 . A A .  65 GLN HG2  1 1 
       11 18400 1 1  41 GLN HG3  H   -8.334  -7.381   5.817 1.00 . A A .  65 GLN HG3  1 1 
       11 18401 1 1  41 GLN N    N   -6.060  -5.405   3.143 1.00 . A A .  65 GLN N    1 1 
       11 18402 1 1  41 GLN NE2  N   -6.053  -9.157   5.666 1.00 . A A .  65 GLN NE2  1 1 
       11 18403 1 1  41 GLN O    O   -8.056  -7.079   0.703 1.00 . A A .  65 GLN O    1 1 
       11 18404 1 1  41 GLN OE1  O   -7.456  -9.428   3.940 1.00 . A A .  65 GLN OE1  1 1 
       11 18405 1 1  42 ALA C    C   -8.180  -5.112  -1.411 1.00 . A A .  66 ALA C    1 1 
       11 18406 1 1  42 ALA CA   C   -8.551  -4.441  -0.088 1.00 . A A .  66 ALA CA   1 1 
       11 18407 1 1  42 ALA CB   C   -8.464  -2.931  -0.234 1.00 . A A .  66 ALA CB   1 1 
       11 18408 1 1  42 ALA H    H   -7.204  -4.218   1.536 1.00 . A A .  66 ALA H    1 1 
       11 18409 1 1  42 ALA HA   H   -9.576  -4.688   0.144 1.00 . A A .  66 ALA HA   1 1 
       11 18410 1 1  42 ALA HB1  H   -9.133  -2.606  -1.017 1.00 . A A .  66 ALA HB1  1 1 
       11 18411 1 1  42 ALA HB2  H   -7.452  -2.652  -0.487 1.00 . A A .  66 ALA HB2  1 1 
       11 18412 1 1  42 ALA HB3  H   -8.744  -2.463   0.698 1.00 . A A .  66 ALA HB3  1 1 
       11 18413 1 1  42 ALA N    N   -7.724  -4.885   1.039 1.00 . A A .  66 ALA N    1 1 
       11 18414 1 1  42 ALA O    O   -9.022  -5.233  -2.302 1.00 . A A .  66 ALA O    1 1 
       11 18415 1 1  43 LEU C    C   -6.426  -7.682  -2.710 1.00 . A A .  67 LEU C    1 1 
       11 18416 1 1  43 LEU CA   C   -6.503  -6.161  -2.800 1.00 . A A .  67 LEU CA   1 1 
       11 18417 1 1  43 LEU CB   C   -5.173  -5.576  -3.305 1.00 . A A .  67 LEU CB   1 1 
       11 18418 1 1  43 LEU CD1  C   -2.682  -5.538  -3.202 1.00 . A A .  67 LEU CD1  1 1 
       11 18419 1 1  43 LEU CD2  C   -3.991  -4.646  -1.285 1.00 . A A .  67 LEU CD2  1 1 
       11 18420 1 1  43 LEU CG   C   -3.955  -5.698  -2.385 1.00 . A A .  67 LEU CG   1 1 
       11 18421 1 1  43 LEU H    H   -6.314  -5.483  -0.798 1.00 . A A .  67 LEU H    1 1 
       11 18422 1 1  43 LEU HA   H   -7.265  -5.924  -3.530 1.00 . A A .  67 LEU HA   1 1 
       11 18423 1 1  43 LEU HB2  H   -4.931  -6.064  -4.237 1.00 . A A .  67 LEU HB2  1 1 
       11 18424 1 1  43 LEU HB3  H   -5.331  -4.530  -3.509 1.00 . A A .  67 LEU HB3  1 1 
       11 18425 1 1  43 LEU HD11 H   -2.615  -6.342  -3.921 1.00 . A A .  67 LEU HD11 1 1 
       11 18426 1 1  43 LEU HD12 H   -1.826  -5.571  -2.544 1.00 . A A .  67 LEU HD12 1 1 
       11 18427 1 1  43 LEU HD13 H   -2.704  -4.588  -3.721 1.00 . A A .  67 LEU HD13 1 1 
       11 18428 1 1  43 LEU HD21 H   -3.106  -4.737  -0.673 1.00 . A A .  67 LEU HD21 1 1 
       11 18429 1 1  43 LEU HD22 H   -4.865  -4.791  -0.674 1.00 . A A .  67 LEU HD22 1 1 
       11 18430 1 1  43 LEU HD23 H   -4.020  -3.662  -1.730 1.00 . A A .  67 LEU HD23 1 1 
       11 18431 1 1  43 LEU HG   H   -3.946  -6.676  -1.926 1.00 . A A .  67 LEU HG   1 1 
       11 18432 1 1  43 LEU N    N   -6.939  -5.556  -1.547 1.00 . A A .  67 LEU N    1 1 
       11 18433 1 1  43 LEU O    O   -6.085  -8.340  -3.689 1.00 . A A .  67 LEU O    1 1 
       11 18434 1 1  44 VAL C    C   -8.123 -10.223  -1.032 1.00 . A A .  68 VAL C    1 1 
       11 18435 1 1  44 VAL CA   C   -6.728  -9.696  -1.397 1.00 . A A .  68 VAL CA   1 1 
       11 18436 1 1  44 VAL CB   C   -5.675 -10.182  -0.364 1.00 . A A .  68 VAL CB   1 1 
       11 18437 1 1  44 VAL CG1  C   -5.847  -9.500   0.983 1.00 . A A .  68 VAL CG1  1 1 
       11 18438 1 1  44 VAL CG2  C   -5.734 -11.693  -0.204 1.00 . A A .  68 VAL CG2  1 1 
       11 18439 1 1  44 VAL H    H   -6.960  -7.675  -0.780 1.00 . A A .  68 VAL H    1 1 
       11 18440 1 1  44 VAL HA   H   -6.458 -10.112  -2.358 1.00 . A A .  68 VAL HA   1 1 
       11 18441 1 1  44 VAL HB   H   -4.696  -9.926  -0.742 1.00 . A A .  68 VAL HB   1 1 
       11 18442 1 1  44 VAL HG11 H   -5.693  -8.438   0.872 1.00 . A A .  68 VAL HG11 1 1 
       11 18443 1 1  44 VAL HG12 H   -5.125  -9.900   1.681 1.00 . A A .  68 VAL HG12 1 1 
       11 18444 1 1  44 VAL HG13 H   -6.846  -9.684   1.354 1.00 . A A .  68 VAL HG13 1 1 
       11 18445 1 1  44 VAL HG21 H   -6.710 -11.979   0.159 1.00 . A A .  68 VAL HG21 1 1 
       11 18446 1 1  44 VAL HG22 H   -4.980 -12.009   0.502 1.00 . A A .  68 VAL HG22 1 1 
       11 18447 1 1  44 VAL HG23 H   -5.553 -12.164  -1.159 1.00 . A A .  68 VAL HG23 1 1 
       11 18448 1 1  44 VAL N    N   -6.725  -8.244  -1.545 1.00 . A A .  68 VAL N    1 1 
       11 18449 1 1  44 VAL O    O   -8.554 -11.265  -1.532 1.00 . A A .  68 VAL O    1 1 
       11 18450 1 1  45 SER C    C  -10.930  -8.647   0.739 1.00 . A A .  69 SER C    1 1 
       11 18451 1 1  45 SER CA   C  -10.183  -9.878   0.234 1.00 . A A .  69 SER CA   1 1 
       11 18452 1 1  45 SER CB   C  -10.142 -10.948   1.332 1.00 . A A .  69 SER CB   1 1 
       11 18453 1 1  45 SER H    H   -8.430  -8.692   0.222 1.00 . A A .  69 SER H    1 1 
       11 18454 1 1  45 SER HA   H  -10.692 -10.273  -0.632 1.00 . A A .  69 SER HA   1 1 
       11 18455 1 1  45 SER HB2  H   -9.684 -10.533   2.217 1.00 . A A .  69 SER HB2  1 1 
       11 18456 1 1  45 SER HB3  H  -11.149 -11.264   1.562 1.00 . A A .  69 SER HB3  1 1 
       11 18457 1 1  45 SER HG   H   -9.146 -11.975  -0.012 1.00 . A A .  69 SER HG   1 1 
       11 18458 1 1  45 SER N    N   -8.828  -9.506  -0.163 1.00 . A A .  69 SER N    1 1 
       11 18459 1 1  45 SER O    O  -10.429  -7.929   1.605 1.00 . A A .  69 SER O    1 1 
       11 18460 1 1  45 SER OG   O   -9.392 -12.081   0.920 1.00 . A A .  69 SER OG   1 1 
       11 18461 1 1  46 ALA C    C  -13.121  -7.099   2.054 1.00 . A A .  70 ALA C    1 1 
       11 18462 1 1  46 ALA CA   C  -12.908  -7.223   0.547 1.00 . A A .  70 ALA CA   1 1 
       11 18463 1 1  46 ALA CB   C  -14.249  -7.256  -0.162 1.00 . A A .  70 ALA CB   1 1 
       11 18464 1 1  46 ALA H    H  -12.503  -9.064  -0.429 1.00 . A A .  70 ALA H    1 1 
       11 18465 1 1  46 ALA HA   H  -12.365  -6.361   0.195 1.00 . A A .  70 ALA HA   1 1 
       11 18466 1 1  46 ALA HB1  H  -14.808  -8.120   0.164 1.00 . A A .  70 ALA HB1  1 1 
       11 18467 1 1  46 ALA HB2  H  -14.091  -7.312  -1.229 1.00 . A A .  70 ALA HB2  1 1 
       11 18468 1 1  46 ALA HB3  H  -14.804  -6.359   0.073 1.00 . A A .  70 ALA HB3  1 1 
       11 18469 1 1  46 ALA N    N  -12.130  -8.416   0.208 1.00 . A A .  70 ALA N    1 1 
       11 18470 1 1  46 ALA O    O  -13.689  -7.993   2.681 1.00 . A A .  70 ALA O    1 1 
       11 18471 1 1  47 PRO C    C  -14.215  -5.794   4.590 1.00 . A A .  71 PRO C    1 1 
       11 18472 1 1  47 PRO CA   C  -12.776  -5.738   4.089 1.00 . A A .  71 PRO CA   1 1 
       11 18473 1 1  47 PRO CB   C  -12.219  -4.322   4.260 1.00 . A A .  71 PRO CB   1 1 
       11 18474 1 1  47 PRO CD   C  -11.997  -4.868   1.951 1.00 . A A .  71 PRO CD   1 1 
       11 18475 1 1  47 PRO CG   C  -11.354  -4.103   3.070 1.00 . A A .  71 PRO CG   1 1 
       11 18476 1 1  47 PRO HA   H  -12.173  -6.435   4.650 1.00 . A A .  71 PRO HA   1 1 
       11 18477 1 1  47 PRO HB2  H  -13.035  -3.614   4.288 1.00 . A A .  71 PRO HB2  1 1 
       11 18478 1 1  47 PRO HB3  H  -11.652  -4.263   5.176 1.00 . A A .  71 PRO HB3  1 1 
       11 18479 1 1  47 PRO HD2  H  -12.711  -4.246   1.431 1.00 . A A .  71 PRO HD2  1 1 
       11 18480 1 1  47 PRO HD3  H  -11.245  -5.236   1.269 1.00 . A A .  71 PRO HD3  1 1 
       11 18481 1 1  47 PRO HG2  H  -11.314  -3.051   2.832 1.00 . A A .  71 PRO HG2  1 1 
       11 18482 1 1  47 PRO HG3  H  -10.362  -4.484   3.263 1.00 . A A .  71 PRO HG3  1 1 
       11 18483 1 1  47 PRO N    N  -12.669  -5.980   2.644 1.00 . A A .  71 PRO N    1 1 
       11 18484 1 1  47 PRO O    O  -15.128  -5.255   3.958 1.00 . A A .  71 PRO O    1 1 
       11 18485 1 1  48 SER C    C  -15.977  -5.306   7.219 1.00 . A A .  72 SER C    1 1 
       11 18486 1 1  48 SER CA   C  -15.712  -6.533   6.352 1.00 . A A .  72 SER CA   1 1 
       11 18487 1 1  48 SER CB   C  -15.811  -7.820   7.175 1.00 . A A .  72 SER CB   1 1 
       11 18488 1 1  48 SER H    H  -13.640  -6.884   6.165 1.00 . A A .  72 SER H    1 1 
       11 18489 1 1  48 SER HA   H  -16.451  -6.564   5.564 1.00 . A A .  72 SER HA   1 1 
       11 18490 1 1  48 SER HB2  H  -16.634  -7.740   7.868 1.00 . A A .  72 SER HB2  1 1 
       11 18491 1 1  48 SER HB3  H  -15.981  -8.655   6.511 1.00 . A A .  72 SER HB3  1 1 
       11 18492 1 1  48 SER HG   H  -14.614  -7.503   8.701 1.00 . A A .  72 SER HG   1 1 
       11 18493 1 1  48 SER N    N  -14.405  -6.445   5.729 1.00 . A A .  72 SER N    1 1 
       11 18494 1 1  48 SER O    O  -17.115  -5.033   7.598 1.00 . A A .  72 SER O    1 1 
       11 18495 1 1  48 SER OG   O  -14.618  -8.055   7.907 1.00 . A A .  72 SER OG   1 1 
       11 18496 1 1  49 ALA C    C  -15.764  -2.289   7.425 1.00 . A A .  73 ALA C    1 1 
       11 18497 1 1  49 ALA CA   C  -15.029  -3.326   8.264 1.00 . A A .  73 ALA CA   1 1 
       11 18498 1 1  49 ALA CB   C  -13.651  -2.812   8.648 1.00 . A A .  73 ALA CB   1 1 
       11 18499 1 1  49 ALA H    H  -14.024  -4.887   7.255 1.00 . A A .  73 ALA H    1 1 
       11 18500 1 1  49 ALA HA   H  -15.590  -3.514   9.168 1.00 . A A .  73 ALA HA   1 1 
       11 18501 1 1  49 ALA HB1  H  -13.752  -1.909   9.232 1.00 . A A .  73 ALA HB1  1 1 
       11 18502 1 1  49 ALA HB2  H  -13.083  -2.601   7.754 1.00 . A A .  73 ALA HB2  1 1 
       11 18503 1 1  49 ALA HB3  H  -13.136  -3.562   9.232 1.00 . A A .  73 ALA HB3  1 1 
       11 18504 1 1  49 ALA N    N  -14.914  -4.575   7.529 1.00 . A A .  73 ALA N    1 1 
       11 18505 1 1  49 ALA O    O  -15.522  -2.175   6.223 1.00 . A A .  73 ALA O    1 1 
       11 18506 1 1  50 GLU C    C  -16.637   0.709   7.101 1.00 . A A .  74 GLU C    1 1 
       11 18507 1 1  50 GLU CA   C  -17.458  -0.551   7.367 1.00 . A A .  74 GLU CA   1 1 
       11 18508 1 1  50 GLU CB   C  -18.726  -0.204   8.166 1.00 . A A .  74 GLU CB   1 1 
       11 18509 1 1  50 GLU CD   C  -18.152  -0.788  10.568 1.00 . A A .  74 GLU CD   1 1 
       11 18510 1 1  50 GLU CG   C  -18.471   0.313   9.578 1.00 . A A .  74 GLU CG   1 1 
       11 18511 1 1  50 GLU H    H  -16.775  -1.665   9.032 1.00 . A A .  74 GLU H    1 1 
       11 18512 1 1  50 GLU HA   H  -17.751  -0.974   6.418 1.00 . A A .  74 GLU HA   1 1 
       11 18513 1 1  50 GLU HB2  H  -19.274   0.554   7.627 1.00 . A A .  74 GLU HB2  1 1 
       11 18514 1 1  50 GLU HB3  H  -19.339  -1.090   8.238 1.00 . A A .  74 GLU HB3  1 1 
       11 18515 1 1  50 GLU HG2  H  -17.637   0.996   9.547 1.00 . A A .  74 GLU HG2  1 1 
       11 18516 1 1  50 GLU HG3  H  -19.351   0.838   9.917 1.00 . A A .  74 GLU HG3  1 1 
       11 18517 1 1  50 GLU N    N  -16.659  -1.550   8.060 1.00 . A A .  74 GLU N    1 1 
       11 18518 1 1  50 GLU O    O  -15.811   1.108   7.926 1.00 . A A .  74 GLU O    1 1 
       11 18519 1 1  50 GLU OE1  O  -19.091  -1.312  11.205 1.00 . A A .  74 GLU OE1  1 1 
       11 18520 1 1  50 GLU OE2  O  -16.962  -1.140  10.714 1.00 . A A .  74 GLU OE2  1 1 
       11 18521 1 1  51 PRO C    C  -17.212  -0.363   4.180 1.00 . A A .  75 PRO C    1 1 
       11 18522 1 1  51 PRO CA   C  -17.757   0.867   4.899 1.00 . A A .  75 PRO CA   1 1 
       11 18523 1 1  51 PRO CB   C  -17.862   2.050   3.921 1.00 . A A .  75 PRO CB   1 1 
       11 18524 1 1  51 PRO CD   C  -16.203   2.609   5.546 1.00 . A A .  75 PRO CD   1 1 
       11 18525 1 1  51 PRO CG   C  -17.211   3.203   4.609 1.00 . A A .  75 PRO CG   1 1 
       11 18526 1 1  51 PRO HA   H  -18.732   0.643   5.306 1.00 . A A .  75 PRO HA   1 1 
       11 18527 1 1  51 PRO HB2  H  -17.353   1.802   3.001 1.00 . A A .  75 PRO HB2  1 1 
       11 18528 1 1  51 PRO HB3  H  -18.903   2.253   3.716 1.00 . A A .  75 PRO HB3  1 1 
       11 18529 1 1  51 PRO HD2  H  -15.268   2.430   5.035 1.00 . A A .  75 PRO HD2  1 1 
       11 18530 1 1  51 PRO HD3  H  -16.053   3.251   6.401 1.00 . A A .  75 PRO HD3  1 1 
       11 18531 1 1  51 PRO HG2  H  -16.721   3.836   3.883 1.00 . A A .  75 PRO HG2  1 1 
       11 18532 1 1  51 PRO HG3  H  -17.948   3.766   5.161 1.00 . A A .  75 PRO HG3  1 1 
       11 18533 1 1  51 PRO N    N  -16.839   1.350   5.938 1.00 . A A .  75 PRO N    1 1 
       11 18534 1 1  51 PRO O    O  -16.018  -0.441   3.871 1.00 . A A .  75 PRO O    1 1 
       11 18535 1 1  52 HIS C    C  -17.424  -2.256   1.786 1.00 . A A .  76 HIS C    1 1 
       11 18536 1 1  52 HIS CA   C  -17.698  -2.554   3.256 1.00 . A A .  76 HIS CA   1 1 
       11 18537 1 1  52 HIS CB   C  -18.804  -3.606   3.389 1.00 . A A .  76 HIS CB   1 1 
       11 18538 1 1  52 HIS CD2  C  -17.766  -5.572   2.034 1.00 . A A .  76 HIS CD2  1 1 
       11 18539 1 1  52 HIS CE1  C  -18.020  -7.152   3.530 1.00 . A A .  76 HIS CE1  1 1 
       11 18540 1 1  52 HIS CG   C  -18.351  -5.013   3.122 1.00 . A A .  76 HIS CG   1 1 
       11 18541 1 1  52 HIS H    H  -19.023  -1.206   4.199 1.00 . A A .  76 HIS H    1 1 
       11 18542 1 1  52 HIS HA   H  -16.794  -2.923   3.717 1.00 . A A .  76 HIS HA   1 1 
       11 18543 1 1  52 HIS HB2  H  -19.200  -3.574   4.393 1.00 . A A .  76 HIS HB2  1 1 
       11 18544 1 1  52 HIS HB3  H  -19.595  -3.374   2.691 1.00 . A A .  76 HIS HB3  1 1 
       11 18545 1 1  52 HIS HD1  H  -18.904  -5.949   4.932 1.00 . A A .  76 HIS HD1  1 1 
       11 18546 1 1  52 HIS HD2  H  -17.501  -5.064   1.117 1.00 . A A .  76 HIS HD2  1 1 
       11 18547 1 1  52 HIS HE1  H  -18.002  -8.113   4.023 1.00 . A A .  76 HIS HE1  1 1 
       11 18548 1 1  52 HIS HE2  H  -17.250  -7.578   1.680 1.00 . A A .  76 HIS HE2  1 1 
       11 18549 1 1  52 HIS N    N  -18.087  -1.328   3.931 1.00 . A A .  76 HIS N    1 1 
       11 18550 1 1  52 HIS ND1  N  -18.497  -6.032   4.039 1.00 . A A .  76 HIS ND1  1 1 
       11 18551 1 1  52 HIS NE2  N  -17.573  -6.900   2.315 1.00 . A A .  76 HIS NE2  1 1 
       11 18552 1 1  52 HIS O    O  -18.243  -1.635   1.110 1.00 . A A .  76 HIS O    1 1 
       11 18553 1 1  53 ALA C    C  -16.855  -3.035  -1.053 1.00 . A A .  77 ALA C    1 1 
       11 18554 1 1  53 ALA CA   C  -15.856  -2.444  -0.064 1.00 . A A .  77 ALA CA   1 1 
       11 18555 1 1  53 ALA CB   C  -14.469  -3.020  -0.306 1.00 . A A .  77 ALA CB   1 1 
       11 18556 1 1  53 ALA H    H  -15.662  -3.180   1.906 1.00 . A A .  77 ALA H    1 1 
       11 18557 1 1  53 ALA HA   H  -15.805  -1.375  -0.212 1.00 . A A .  77 ALA HA   1 1 
       11 18558 1 1  53 ALA HB1  H  -14.144  -2.772  -1.306 1.00 . A A .  77 ALA HB1  1 1 
       11 18559 1 1  53 ALA HB2  H  -14.501  -4.094  -0.193 1.00 . A A .  77 ALA HB2  1 1 
       11 18560 1 1  53 ALA HB3  H  -13.778  -2.604   0.412 1.00 . A A .  77 ALA HB3  1 1 
       11 18561 1 1  53 ALA N    N  -16.264  -2.687   1.312 1.00 . A A .  77 ALA N    1 1 
       11 18562 1 1  53 ALA O    O  -17.186  -4.218  -0.980 1.00 . A A .  77 ALA O    1 1 
       11 18563 1 1  54 ARG C    C  -17.605  -2.500  -4.363 1.00 . A A .  78 ARG C    1 1 
       11 18564 1 1  54 ARG CA   C  -18.263  -2.634  -2.996 1.00 . A A .  78 ARG CA   1 1 
       11 18565 1 1  54 ARG CB   C  -19.559  -1.821  -2.956 1.00 . A A .  78 ARG CB   1 1 
       11 18566 1 1  54 ARG CD   C  -20.713  -3.417  -1.388 1.00 . A A .  78 ARG CD   1 1 
       11 18567 1 1  54 ARG CG   C  -20.337  -1.967  -1.655 1.00 . A A .  78 ARG CG   1 1 
       11 18568 1 1  54 ARG CZ   C  -21.710  -5.299  -2.646 1.00 . A A .  78 ARG CZ   1 1 
       11 18569 1 1  54 ARG H    H  -17.087  -1.250  -1.921 1.00 . A A .  78 ARG H    1 1 
       11 18570 1 1  54 ARG HA   H  -18.493  -3.675  -2.822 1.00 . A A .  78 ARG HA   1 1 
       11 18571 1 1  54 ARG HB2  H  -19.319  -0.776  -3.089 1.00 . A A .  78 ARG HB2  1 1 
       11 18572 1 1  54 ARG HB3  H  -20.195  -2.140  -3.767 1.00 . A A .  78 ARG HB3  1 1 
       11 18573 1 1  54 ARG HD2  H  -19.808  -3.995  -1.269 1.00 . A A .  78 ARG HD2  1 1 
       11 18574 1 1  54 ARG HD3  H  -21.290  -3.462  -0.477 1.00 . A A .  78 ARG HD3  1 1 
       11 18575 1 1  54 ARG HE   H  -21.907  -3.363  -3.121 1.00 . A A .  78 ARG HE   1 1 
       11 18576 1 1  54 ARG HG2  H  -19.725  -1.609  -0.840 1.00 . A A .  78 ARG HG2  1 1 
       11 18577 1 1  54 ARG HG3  H  -21.238  -1.375  -1.718 1.00 . A A .  78 ARG HG3  1 1 
       11 18578 1 1  54 ARG HH11 H  -20.624  -5.863  -1.030 1.00 . A A .  78 ARG HH11 1 1 
       11 18579 1 1  54 ARG HH12 H  -21.338  -7.161  -1.937 1.00 . A A .  78 ARG HH12 1 1 
       11 18580 1 1  54 ARG HH21 H  -22.853  -5.072  -4.304 1.00 . A A .  78 ARG HH21 1 1 
       11 18581 1 1  54 ARG HH22 H  -22.613  -6.712  -3.784 1.00 . A A .  78 ARG HH22 1 1 
       11 18582 1 1  54 ARG N    N  -17.347  -2.197  -1.955 1.00 . A A .  78 ARG N    1 1 
       11 18583 1 1  54 ARG NE   N  -21.503  -3.992  -2.479 1.00 . A A .  78 ARG NE   1 1 
       11 18584 1 1  54 ARG NH1  N  -21.181  -6.177  -1.803 1.00 . A A .  78 ARG NH1  1 1 
       11 18585 1 1  54 ARG NH2  N  -22.449  -5.728  -3.660 1.00 . A A .  78 ARG NH2  1 1 
       11 18586 1 1  54 ARG O    O  -16.580  -1.825  -4.503 1.00 . A A .  78 ARG O    1 1 
       11 18587 1 1  55 ASN C    C  -16.232  -3.606  -6.782 1.00 . A A .  79 ASN C    1 1 
       11 18588 1 1  55 ASN CA   C  -17.679  -3.141  -6.731 1.00 . A A .  79 ASN CA   1 1 
       11 18589 1 1  55 ASN CB   C  -17.813  -1.744  -7.349 1.00 . A A .  79 ASN CB   1 1 
       11 18590 1 1  55 ASN CG   C  -19.258  -1.310  -7.478 1.00 . A A .  79 ASN CG   1 1 
       11 18591 1 1  55 ASN H    H  -18.998  -3.684  -5.167 1.00 . A A .  79 ASN H    1 1 
       11 18592 1 1  55 ASN HA   H  -18.278  -3.832  -7.307 1.00 . A A .  79 ASN HA   1 1 
       11 18593 1 1  55 ASN HB2  H  -17.297  -1.030  -6.726 1.00 . A A .  79 ASN HB2  1 1 
       11 18594 1 1  55 ASN HB3  H  -17.366  -1.748  -8.332 1.00 . A A .  79 ASN HB3  1 1 
       11 18595 1 1  55 ASN HD21 H  -20.662  -0.218  -6.596 1.00 . A A .  79 ASN HD21 1 1 
       11 18596 1 1  55 ASN HD22 H  -19.117  -0.224  -5.813 1.00 . A A .  79 ASN HD22 1 1 
       11 18597 1 1  55 ASN N    N  -18.189  -3.163  -5.359 1.00 . A A .  79 ASN N    1 1 
       11 18598 1 1  55 ASN ND2  N  -19.727  -0.504  -6.538 1.00 . A A .  79 ASN ND2  1 1 
       11 18599 1 1  55 ASN O    O  -15.427  -3.105  -7.563 1.00 . A A .  79 ASN O    1 1 
       11 18600 1 1  55 ASN OD1  O  -19.942  -1.673  -8.436 1.00 . A A .  79 ASN OD1  1 1 
       11 18601 1 1  56 TYR C    C  -14.452  -6.377  -6.671 1.00 . A A .  80 TYR C    1 1 
       11 18602 1 1  56 TYR CA   C  -14.566  -5.100  -5.856 1.00 . A A .  80 TYR CA   1 1 
       11 18603 1 1  56 TYR CB   C  -14.208  -5.382  -4.392 1.00 . A A .  80 TYR CB   1 1 
       11 18604 1 1  56 TYR CD1  C  -14.614  -7.777  -3.690 1.00 . A A .  80 TYR CD1  1 1 
       11 18605 1 1  56 TYR CD2  C  -16.302  -6.165  -3.209 1.00 . A A .  80 TYR CD2  1 1 
       11 18606 1 1  56 TYR CE1  C  -15.386  -8.765  -3.110 1.00 . A A .  80 TYR CE1  1 1 
       11 18607 1 1  56 TYR CE2  C  -17.079  -7.147  -2.626 1.00 . A A .  80 TYR CE2  1 1 
       11 18608 1 1  56 TYR CG   C  -15.058  -6.461  -3.750 1.00 . A A .  80 TYR CG   1 1 
       11 18609 1 1  56 TYR CZ   C  -16.616  -8.443  -2.579 1.00 . A A .  80 TYR CZ   1 1 
       11 18610 1 1  56 TYR H    H  -16.610  -4.955  -5.368 1.00 . A A .  80 TYR H    1 1 
       11 18611 1 1  56 TYR HA   H  -13.887  -4.363  -6.257 1.00 . A A .  80 TYR HA   1 1 
       11 18612 1 1  56 TYR HB2  H  -13.176  -5.697  -4.335 1.00 . A A .  80 TYR HB2  1 1 
       11 18613 1 1  56 TYR HB3  H  -14.333  -4.476  -3.818 1.00 . A A .  80 TYR HB3  1 1 
       11 18614 1 1  56 TYR HD1  H  -13.649  -8.025  -4.107 1.00 . A A .  80 TYR HD1  1 1 
       11 18615 1 1  56 TYR HD2  H  -16.663  -5.148  -3.247 1.00 . A A .  80 TYR HD2  1 1 
       11 18616 1 1  56 TYR HE1  H  -15.023  -9.780  -3.074 1.00 . A A .  80 TYR HE1  1 1 
       11 18617 1 1  56 TYR HE2  H  -18.044  -6.895  -2.209 1.00 . A A .  80 TYR HE2  1 1 
       11 18618 1 1  56 TYR HH   H  -16.833  -9.933  -1.382 1.00 . A A .  80 TYR HH   1 1 
       11 18619 1 1  56 TYR N    N  -15.914  -4.574  -5.942 1.00 . A A .  80 TYR N    1 1 
       11 18620 1 1  56 TYR O    O  -15.415  -7.136  -6.784 1.00 . A A .  80 TYR O    1 1 
       11 18621 1 1  56 TYR OH   O  -17.384  -9.423  -1.993 1.00 . A A .  80 TYR OH   1 1 
       11 18622 1 1  57 PRO C    C  -12.774  -8.975  -6.879 1.00 . A A .  81 PRO C    1 1 
       11 18623 1 1  57 PRO CA   C  -13.012  -7.893  -7.925 1.00 . A A .  81 PRO CA   1 1 
       11 18624 1 1  57 PRO CB   C  -11.741  -7.610  -8.729 1.00 . A A .  81 PRO CB   1 1 
       11 18625 1 1  57 PRO CD   C  -12.158  -5.677  -7.380 1.00 . A A .  81 PRO CD   1 1 
       11 18626 1 1  57 PRO CG   C  -11.063  -6.501  -7.999 1.00 . A A .  81 PRO CG   1 1 
       11 18627 1 1  57 PRO HA   H  -13.814  -8.191  -8.587 1.00 . A A .  81 PRO HA   1 1 
       11 18628 1 1  57 PRO HB2  H  -11.126  -8.497  -8.759 1.00 . A A .  81 PRO HB2  1 1 
       11 18629 1 1  57 PRO HB3  H  -12.007  -7.314  -9.731 1.00 . A A .  81 PRO HB3  1 1 
       11 18630 1 1  57 PRO HD2  H  -11.858  -5.328  -6.401 1.00 . A A .  81 PRO HD2  1 1 
       11 18631 1 1  57 PRO HD3  H  -12.410  -4.842  -8.017 1.00 . A A .  81 PRO HD3  1 1 
       11 18632 1 1  57 PRO HG2  H  -10.419  -6.906  -7.234 1.00 . A A .  81 PRO HG2  1 1 
       11 18633 1 1  57 PRO HG3  H  -10.491  -5.902  -8.693 1.00 . A A .  81 PRO HG3  1 1 
       11 18634 1 1  57 PRO N    N  -13.288  -6.619  -7.277 1.00 . A A .  81 PRO N    1 1 
       11 18635 1 1  57 PRO O    O  -12.121  -8.727  -5.864 1.00 . A A .  81 PRO O    1 1 
       11 18636 1 1  58 GLU C    C  -11.722 -11.661  -6.024 1.00 . A A .  82 GLU C    1 1 
       11 18637 1 1  58 GLU CA   C  -13.178 -11.246  -6.151 1.00 . A A .  82 GLU CA   1 1 
       11 18638 1 1  58 GLU CB   C  -14.050 -12.437  -6.550 1.00 . A A .  82 GLU CB   1 1 
       11 18639 1 1  58 GLU CD   C  -16.405 -13.336  -6.675 1.00 . A A .  82 GLU CD   1 1 
       11 18640 1 1  58 GLU CG   C  -15.532 -12.103  -6.590 1.00 . A A .  82 GLU CG   1 1 
       11 18641 1 1  58 GLU H    H  -13.789 -10.319  -7.953 1.00 . A A .  82 GLU H    1 1 
       11 18642 1 1  58 GLU HA   H  -13.514 -10.874  -5.194 1.00 . A A .  82 GLU HA   1 1 
       11 18643 1 1  58 GLU HB2  H  -13.750 -12.776  -7.530 1.00 . A A .  82 GLU HB2  1 1 
       11 18644 1 1  58 GLU HB3  H  -13.899 -13.235  -5.839 1.00 . A A .  82 GLU HB3  1 1 
       11 18645 1 1  58 GLU HG2  H  -15.789 -11.562  -5.692 1.00 . A A .  82 GLU HG2  1 1 
       11 18646 1 1  58 GLU HG3  H  -15.725 -11.482  -7.453 1.00 . A A .  82 GLU HG3  1 1 
       11 18647 1 1  58 GLU N    N  -13.310 -10.163  -7.113 1.00 . A A .  82 GLU N    1 1 
       11 18648 1 1  58 GLU O    O  -11.072 -11.998  -7.015 1.00 . A A .  82 GLU O    1 1 
       11 18649 1 1  58 GLU OE1  O  -16.815 -13.849  -5.613 1.00 . A A .  82 GLU OE1  1 1 
       11 18650 1 1  58 GLU OE2  O  -16.687 -13.794  -7.798 1.00 . A A .  82 GLU OE2  1 1 
       11 18651 1 1  59 GLY C    C   -8.943 -10.701  -4.784 1.00 . A A .  83 GLY C    1 1 
       11 18652 1 1  59 GLY CA   C   -9.818 -11.916  -4.563 1.00 . A A .  83 GLY CA   1 1 
       11 18653 1 1  59 GLY H    H  -11.796 -11.377  -4.047 1.00 . A A .  83 GLY H    1 1 
       11 18654 1 1  59 GLY HA2  H   -9.700 -12.254  -3.545 1.00 . A A .  83 GLY HA2  1 1 
       11 18655 1 1  59 GLY HA3  H   -9.504 -12.700  -5.235 1.00 . A A .  83 GLY HA3  1 1 
       11 18656 1 1  59 GLY N    N  -11.216 -11.620  -4.801 1.00 . A A .  83 GLY N    1 1 
       11 18657 1 1  59 GLY O    O   -7.718 -10.788  -4.712 1.00 . A A .  83 GLY O    1 1 
       11 18658 1 1  60 GLY C    C   -7.961  -8.423  -6.514 1.00 . A A .  84 GLY C    1 1 
       11 18659 1 1  60 GLY CA   C   -8.858  -8.337  -5.298 1.00 . A A .  84 GLY CA   1 1 
       11 18660 1 1  60 GLY H    H  -10.562  -9.571  -5.112 1.00 . A A .  84 GLY H    1 1 
       11 18661 1 1  60 GLY HA2  H   -9.567  -7.536  -5.441 1.00 . A A .  84 GLY HA2  1 1 
       11 18662 1 1  60 GLY HA3  H   -8.252  -8.117  -4.432 1.00 . A A .  84 GLY HA3  1 1 
       11 18663 1 1  60 GLY N    N   -9.581  -9.568  -5.062 1.00 . A A .  84 GLY N    1 1 
       11 18664 1 1  60 GLY O    O   -8.438  -8.582  -7.639 1.00 . A A .  84 GLY O    1 1 
       11 18665 1 1  61 TYR C    C   -4.526  -9.328  -6.952 1.00 . A A .  85 TYR C    1 1 
       11 18666 1 1  61 TYR CA   C   -5.677  -8.408  -7.347 1.00 . A A .  85 TYR CA   1 1 
       11 18667 1 1  61 TYR CB   C   -5.153  -7.012  -7.696 1.00 . A A .  85 TYR CB   1 1 
       11 18668 1 1  61 TYR CD1  C   -6.339  -6.404  -9.835 1.00 . A A .  85 TYR CD1  1 1 
       11 18669 1 1  61 TYR CD2  C   -6.872  -5.159  -7.871 1.00 . A A .  85 TYR CD2  1 1 
       11 18670 1 1  61 TYR CE1  C   -7.237  -5.650 -10.562 1.00 . A A .  85 TYR CE1  1 1 
       11 18671 1 1  61 TYR CE2  C   -7.772  -4.403  -8.595 1.00 . A A .  85 TYR CE2  1 1 
       11 18672 1 1  61 TYR CG   C   -6.140  -6.174  -8.479 1.00 . A A .  85 TYR CG   1 1 
       11 18673 1 1  61 TYR CZ   C   -7.952  -4.651  -9.939 1.00 . A A .  85 TYR CZ   1 1 
       11 18674 1 1  61 TYR H    H   -6.355  -8.211  -5.355 1.00 . A A .  85 TYR H    1 1 
       11 18675 1 1  61 TYR HA   H   -6.167  -8.823  -8.216 1.00 . A A .  85 TYR HA   1 1 
       11 18676 1 1  61 TYR HB2  H   -4.922  -6.484  -6.783 1.00 . A A .  85 TYR HB2  1 1 
       11 18677 1 1  61 TYR HB3  H   -4.256  -7.110  -8.287 1.00 . A A .  85 TYR HB3  1 1 
       11 18678 1 1  61 TYR HD1  H   -5.778  -7.188 -10.322 1.00 . A A .  85 TYR HD1  1 1 
       11 18679 1 1  61 TYR HD2  H   -6.732  -4.962  -6.818 1.00 . A A .  85 TYR HD2  1 1 
       11 18680 1 1  61 TYR HE1  H   -7.376  -5.845 -11.614 1.00 . A A .  85 TYR HE1  1 1 
       11 18681 1 1  61 TYR HE2  H   -8.333  -3.619  -8.107 1.00 . A A .  85 TYR HE2  1 1 
       11 18682 1 1  61 TYR HH   H   -9.396  -4.484 -11.201 1.00 . A A .  85 TYR HH   1 1 
       11 18683 1 1  61 TYR N    N   -6.663  -8.329  -6.282 1.00 . A A .  85 TYR N    1 1 
       11 18684 1 1  61 TYR O    O   -3.618  -9.581  -7.745 1.00 . A A .  85 TYR O    1 1 
       11 18685 1 1  61 TYR OH   O   -8.851  -3.899 -10.663 1.00 . A A .  85 TYR OH   1 1 
       11 18686 1 1  62 ILE C    C   -4.240 -11.810  -4.352 1.00 . A A .  86 ILE C    1 1 
       11 18687 1 1  62 ILE CA   C   -3.568 -10.763  -5.241 1.00 . A A .  86 ILE CA   1 1 
       11 18688 1 1  62 ILE CB   C   -2.425 -10.032  -4.486 1.00 . A A .  86 ILE CB   1 1 
       11 18689 1 1  62 ILE CD1  C   -0.132 -10.373  -3.421 1.00 . A A .  86 ILE CD1  1 1 
       11 18690 1 1  62 ILE CG1  C   -1.350 -11.026  -4.039 1.00 . A A .  86 ILE CG1  1 1 
       11 18691 1 1  62 ILE CG2  C   -2.962  -9.248  -3.296 1.00 . A A .  86 ILE CG2  1 1 
       11 18692 1 1  62 ILE H    H   -5.307  -9.570  -5.127 1.00 . A A .  86 ILE H    1 1 
       11 18693 1 1  62 ILE HA   H   -3.142 -11.262  -6.101 1.00 . A A .  86 ILE HA   1 1 
       11 18694 1 1  62 ILE HB   H   -1.980  -9.324  -5.169 1.00 . A A .  86 ILE HB   1 1 
       11 18695 1 1  62 ILE HD11 H   -0.429  -9.815  -2.546 1.00 . A A .  86 ILE HD11 1 1 
       11 18696 1 1  62 ILE HD12 H    0.322  -9.705  -4.137 1.00 . A A .  86 ILE HD12 1 1 
       11 18697 1 1  62 ILE HD13 H    0.579 -11.135  -3.138 1.00 . A A .  86 ILE HD13 1 1 
       11 18698 1 1  62 ILE HG12 H   -1.772 -11.697  -3.308 1.00 . A A .  86 ILE HG12 1 1 
       11 18699 1 1  62 ILE HG13 H   -1.021 -11.596  -4.896 1.00 . A A .  86 ILE HG13 1 1 
       11 18700 1 1  62 ILE HG21 H   -2.141  -8.782  -2.770 1.00 . A A .  86 ILE HG21 1 1 
       11 18701 1 1  62 ILE HG22 H   -3.485  -9.916  -2.629 1.00 . A A .  86 ILE HG22 1 1 
       11 18702 1 1  62 ILE HG23 H   -3.642  -8.483  -3.646 1.00 . A A .  86 ILE HG23 1 1 
       11 18703 1 1  62 ILE N    N   -4.571  -9.828  -5.726 1.00 . A A .  86 ILE N    1 1 
       11 18704 1 1  62 ILE O    O   -5.098 -11.484  -3.534 1.00 . A A .  86 ILE O    1 1 
       11 18705 1 1  63 ARG C    C   -4.238 -14.307  -2.424 1.00 . A A .  87 ARG C    1 1 
       11 18706 1 1  63 ARG CA   C   -4.567 -14.186  -3.906 1.00 . A A .  87 ARG CA   1 1 
       11 18707 1 1  63 ARG CB   C   -4.252 -15.498  -4.626 1.00 . A A .  87 ARG CB   1 1 
       11 18708 1 1  63 ARG CD   C   -4.547 -16.891  -6.703 1.00 . A A .  87 ARG CD   1 1 
       11 18709 1 1  63 ARG CG   C   -4.755 -15.530  -6.059 1.00 . A A .  87 ARG CG   1 1 
       11 18710 1 1  63 ARG CZ   C   -2.714 -18.192  -7.711 1.00 . A A .  87 ARG CZ   1 1 
       11 18711 1 1  63 ARG H    H   -3.087 -13.258  -5.104 1.00 . A A .  87 ARG H    1 1 
       11 18712 1 1  63 ARG HA   H   -5.626 -13.992  -4.001 1.00 . A A .  87 ARG HA   1 1 
       11 18713 1 1  63 ARG HB2  H   -3.183 -15.643  -4.637 1.00 . A A .  87 ARG HB2  1 1 
       11 18714 1 1  63 ARG HB3  H   -4.713 -16.312  -4.087 1.00 . A A .  87 ARG HB3  1 1 
       11 18715 1 1  63 ARG HD2  H   -4.976 -17.645  -6.062 1.00 . A A .  87 ARG HD2  1 1 
       11 18716 1 1  63 ARG HD3  H   -5.055 -16.901  -7.654 1.00 . A A .  87 ARG HD3  1 1 
       11 18717 1 1  63 ARG HE   H   -2.468 -16.646  -6.460 1.00 . A A .  87 ARG HE   1 1 
       11 18718 1 1  63 ARG HG2  H   -5.811 -15.299  -6.064 1.00 . A A .  87 ARG HG2  1 1 
       11 18719 1 1  63 ARG HG3  H   -4.221 -14.785  -6.632 1.00 . A A .  87 ARG HG3  1 1 
       11 18720 1 1  63 ARG HH11 H   -4.576 -18.818  -8.220 1.00 . A A .  87 ARG HH11 1 1 
       11 18721 1 1  63 ARG HH12 H   -3.270 -19.709  -8.935 1.00 . A A .  87 ARG HH12 1 1 
       11 18722 1 1  63 ARG HH21 H   -0.748 -17.811  -7.409 1.00 . A A .  87 ARG HH21 1 1 
       11 18723 1 1  63 ARG HH22 H   -1.095 -19.138  -8.474 1.00 . A A .  87 ARG HH22 1 1 
       11 18724 1 1  63 ARG N    N   -3.864 -13.071  -4.537 1.00 . A A .  87 ARG N    1 1 
       11 18725 1 1  63 ARG NE   N   -3.137 -17.205  -6.920 1.00 . A A .  87 ARG NE   1 1 
       11 18726 1 1  63 ARG NH1  N   -3.591 -18.970  -8.338 1.00 . A A .  87 ARG NH1  1 1 
       11 18727 1 1  63 ARG NH2  N   -1.416 -18.399  -7.877 1.00 . A A .  87 ARG NH2  1 1 
       11 18728 1 1  63 ARG O    O   -5.000 -14.907  -1.660 1.00 . A A .  87 ARG O    1 1 
       11 18729 1 1  64 ARG C    C   -2.299 -12.399  -0.146 1.00 . A A .  88 ARG C    1 1 
       11 18730 1 1  64 ARG CA   C   -2.710 -13.786  -0.619 1.00 . A A .  88 ARG CA   1 1 
       11 18731 1 1  64 ARG CB   C   -1.558 -14.765  -0.393 1.00 . A A .  88 ARG CB   1 1 
       11 18732 1 1  64 ARG CD   C   -0.924 -17.149   0.015 1.00 . A A .  88 ARG CD   1 1 
       11 18733 1 1  64 ARG CG   C   -1.918 -16.218  -0.653 1.00 . A A .  88 ARG CG   1 1 
       11 18734 1 1  64 ARG CZ   C    0.094 -17.331   2.262 1.00 . A A .  88 ARG CZ   1 1 
       11 18735 1 1  64 ARG H    H   -2.518 -13.324  -2.675 1.00 . A A .  88 ARG H    1 1 
       11 18736 1 1  64 ARG HA   H   -3.564 -14.110  -0.041 1.00 . A A .  88 ARG HA   1 1 
       11 18737 1 1  64 ARG HB2  H   -0.742 -14.498  -1.048 1.00 . A A .  88 ARG HB2  1 1 
       11 18738 1 1  64 ARG HB3  H   -1.225 -14.679   0.631 1.00 . A A .  88 ARG HB3  1 1 
       11 18739 1 1  64 ARG HD2  H   -1.214 -18.171  -0.185 1.00 . A A .  88 ARG HD2  1 1 
       11 18740 1 1  64 ARG HD3  H    0.058 -16.965  -0.392 1.00 . A A .  88 ARG HD3  1 1 
       11 18741 1 1  64 ARG HE   H   -1.657 -16.456   1.857 1.00 . A A .  88 ARG HE   1 1 
       11 18742 1 1  64 ARG HG2  H   -2.905 -16.413  -0.258 1.00 . A A .  88 ARG HG2  1 1 
       11 18743 1 1  64 ARG HG3  H   -1.911 -16.399  -1.719 1.00 . A A .  88 ARG HG3  1 1 
       11 18744 1 1  64 ARG HH11 H    1.184 -18.193   0.787 1.00 . A A .  88 ARG HH11 1 1 
       11 18745 1 1  64 ARG HH12 H    1.880 -18.284   2.371 1.00 . A A .  88 ARG HH12 1 1 
       11 18746 1 1  64 ARG HH21 H   -0.756 -16.579   3.941 1.00 . A A .  88 ARG HH21 1 1 
       11 18747 1 1  64 ARG HH22 H    0.772 -17.364   4.171 1.00 . A A .  88 ARG HH22 1 1 
       11 18748 1 1  64 ARG N    N   -3.104 -13.759  -2.019 1.00 . A A .  88 ARG N    1 1 
       11 18749 1 1  64 ARG NE   N   -0.893 -16.936   1.461 1.00 . A A .  88 ARG NE   1 1 
       11 18750 1 1  64 ARG NH1  N    1.136 -17.989   1.767 1.00 . A A .  88 ARG NH1  1 1 
       11 18751 1 1  64 ARG NH2  N    0.031 -17.073   3.561 1.00 . A A .  88 ARG NH2  1 1 
       11 18752 1 1  64 ARG O    O   -2.190 -11.473  -0.948 1.00 . A A .  88 ARG O    1 1 
       11 18753 1 1  65 LEU C    C   -0.272 -10.620   1.116 1.00 . A A .  89 LEU C    1 1 
       11 18754 1 1  65 LEU CA   C   -1.610 -11.010   1.735 1.00 . A A .  89 LEU CA   1 1 
       11 18755 1 1  65 LEU CB   C   -1.464 -11.128   3.259 1.00 . A A .  89 LEU CB   1 1 
       11 18756 1 1  65 LEU CD1  C   -3.125  -9.338   3.854 1.00 . A A .  89 LEU CD1  1 1 
       11 18757 1 1  65 LEU CD2  C   -3.859 -11.729   3.764 1.00 . A A .  89 LEU CD2  1 1 
       11 18758 1 1  65 LEU CG   C   -2.711 -10.784   4.086 1.00 . A A .  89 LEU CG   1 1 
       11 18759 1 1  65 LEU H    H   -2.276 -13.018   1.755 1.00 . A A .  89 LEU H    1 1 
       11 18760 1 1  65 LEU HA   H   -2.333 -10.242   1.508 1.00 . A A .  89 LEU HA   1 1 
       11 18761 1 1  65 LEU HB2  H   -1.178 -12.142   3.490 1.00 . A A .  89 LEU HB2  1 1 
       11 18762 1 1  65 LEU HB3  H   -0.665 -10.471   3.569 1.00 . A A .  89 LEU HB3  1 1 
       11 18763 1 1  65 LEU HD11 H   -3.400  -9.202   2.820 1.00 . A A .  89 LEU HD11 1 1 
       11 18764 1 1  65 LEU HD12 H   -2.301  -8.684   4.098 1.00 . A A .  89 LEU HD12 1 1 
       11 18765 1 1  65 LEU HD13 H   -3.970  -9.102   4.484 1.00 . A A .  89 LEU HD13 1 1 
       11 18766 1 1  65 LEU HD21 H   -4.726 -11.453   4.346 1.00 . A A .  89 LEU HD21 1 1 
       11 18767 1 1  65 LEU HD22 H   -3.571 -12.741   4.008 1.00 . A A .  89 LEU HD22 1 1 
       11 18768 1 1  65 LEU HD23 H   -4.095 -11.666   2.712 1.00 . A A .  89 LEU HD23 1 1 
       11 18769 1 1  65 LEU HG   H   -2.474 -10.894   5.135 1.00 . A A .  89 LEU HG   1 1 
       11 18770 1 1  65 LEU N    N   -2.093 -12.261   1.160 1.00 . A A .  89 LEU N    1 1 
       11 18771 1 1  65 LEU O    O    0.663 -11.424   1.083 1.00 . A A .  89 LEU O    1 1 
       11 18772 1 1  66 PRO C    C    2.212  -8.738   0.916 1.00 . A A .  90 PRO C    1 1 
       11 18773 1 1  66 PRO CA   C    1.045  -8.909  -0.054 1.00 . A A .  90 PRO CA   1 1 
       11 18774 1 1  66 PRO CB   C    0.621  -7.562  -0.643 1.00 . A A .  90 PRO CB   1 1 
       11 18775 1 1  66 PRO CD   C   -1.223  -8.356   0.642 1.00 . A A .  90 PRO CD   1 1 
       11 18776 1 1  66 PRO CG   C   -0.497  -7.107   0.229 1.00 . A A .  90 PRO CG   1 1 
       11 18777 1 1  66 PRO HA   H    1.342  -9.574  -0.853 1.00 . A A .  90 PRO HA   1 1 
       11 18778 1 1  66 PRO HB2  H    1.451  -6.875  -0.615 1.00 . A A .  90 PRO HB2  1 1 
       11 18779 1 1  66 PRO HB3  H    0.293  -7.699  -1.663 1.00 . A A .  90 PRO HB3  1 1 
       11 18780 1 1  66 PRO HD2  H   -1.624  -8.247   1.639 1.00 . A A .  90 PRO HD2  1 1 
       11 18781 1 1  66 PRO HD3  H   -2.008  -8.588  -0.061 1.00 . A A .  90 PRO HD3  1 1 
       11 18782 1 1  66 PRO HG2  H   -0.103  -6.597   1.095 1.00 . A A .  90 PRO HG2  1 1 
       11 18783 1 1  66 PRO HG3  H   -1.156  -6.456  -0.326 1.00 . A A .  90 PRO HG3  1 1 
       11 18784 1 1  66 PRO N    N   -0.167  -9.386   0.610 1.00 . A A .  90 PRO N    1 1 
       11 18785 1 1  66 PRO O    O    2.105  -8.039   1.929 1.00 . A A .  90 PRO O    1 1 
       11 18786 1 1  67 GLN C    C    5.719  -8.993   0.488 1.00 . A A .  91 GLN C    1 1 
       11 18787 1 1  67 GLN CA   C    4.534  -9.294   1.394 1.00 . A A .  91 GLN CA   1 1 
       11 18788 1 1  67 GLN CB   C    4.792 -10.602   2.141 1.00 . A A .  91 GLN CB   1 1 
       11 18789 1 1  67 GLN CD   C    3.931 -12.358   3.735 1.00 . A A .  91 GLN CD   1 1 
       11 18790 1 1  67 GLN CG   C    3.665 -11.026   3.069 1.00 . A A .  91 GLN CG   1 1 
       11 18791 1 1  67 GLN H    H    3.320  -9.965  -0.196 1.00 . A A .  91 GLN H    1 1 
       11 18792 1 1  67 GLN HA   H    4.413  -8.491   2.106 1.00 . A A .  91 GLN HA   1 1 
       11 18793 1 1  67 GLN HB2  H    4.947 -11.387   1.418 1.00 . A A .  91 GLN HB2  1 1 
       11 18794 1 1  67 GLN HB3  H    5.689 -10.490   2.732 1.00 . A A .  91 GLN HB3  1 1 
       11 18795 1 1  67 GLN HE21 H    5.407 -13.528   4.348 1.00 . A A .  91 GLN HE21 1 1 
       11 18796 1 1  67 GLN HE22 H    5.868 -12.033   3.618 1.00 . A A .  91 GLN HE22 1 1 
       11 18797 1 1  67 GLN HG2  H    3.540 -10.274   3.834 1.00 . A A .  91 GLN HG2  1 1 
       11 18798 1 1  67 GLN HG3  H    2.762 -11.106   2.495 1.00 . A A .  91 GLN HG3  1 1 
       11 18799 1 1  67 GLN N    N    3.319  -9.391   0.599 1.00 . A A .  91 GLN N    1 1 
       11 18800 1 1  67 GLN NE2  N    5.194 -12.672   3.921 1.00 . A A .  91 GLN NE2  1 1 
       11 18801 1 1  67 GLN O    O    5.741  -9.412  -0.672 1.00 . A A .  91 GLN O    1 1 
       11 18802 1 1  67 GLN OE1  O    3.008 -13.103   4.067 1.00 . A A .  91 GLN OE1  1 1 
       11 18803 1 1  68 ASP C    C    8.727  -9.222   0.053 1.00 . A A .  92 ASP C    1 1 
       11 18804 1 1  68 ASP CA   C    7.905  -7.954   0.261 1.00 . A A .  92 ASP CA   1 1 
       11 18805 1 1  68 ASP CB   C    8.741  -6.856   0.956 1.00 . A A .  92 ASP CB   1 1 
       11 18806 1 1  68 ASP CG   C    9.206  -7.207   2.357 1.00 . A A .  92 ASP CG   1 1 
       11 18807 1 1  68 ASP H    H    6.622  -7.965   1.950 1.00 . A A .  92 ASP H    1 1 
       11 18808 1 1  68 ASP HA   H    7.591  -7.593  -0.708 1.00 . A A .  92 ASP HA   1 1 
       11 18809 1 1  68 ASP HB2  H    9.616  -6.655   0.359 1.00 . A A .  92 ASP HB2  1 1 
       11 18810 1 1  68 ASP HB3  H    8.146  -5.955   1.014 1.00 . A A .  92 ASP HB3  1 1 
       11 18811 1 1  68 ASP N    N    6.700  -8.272   1.017 1.00 . A A .  92 ASP N    1 1 
       11 18812 1 1  68 ASP O    O    8.623 -10.173   0.832 1.00 . A A .  92 ASP O    1 1 
       11 18813 1 1  68 ASP OD1  O    9.862  -8.256   2.536 1.00 . A A .  92 ASP OD1  1 1 
       11 18814 1 1  68 ASP OD2  O    8.944  -6.408   3.281 1.00 . A A .  92 ASP OD2  1 1 
       11 18815 1 1  69 PRO C    C   11.289 -10.881  -0.323 1.00 . A A .  93 PRO C    1 1 
       11 18816 1 1  69 PRO CA   C   10.317 -10.443  -1.413 1.00 . A A .  93 PRO CA   1 1 
       11 18817 1 1  69 PRO CB   C   11.095  -9.975  -2.650 1.00 . A A .  93 PRO CB   1 1 
       11 18818 1 1  69 PRO CD   C    9.707  -8.164  -1.992 1.00 . A A .  93 PRO CD   1 1 
       11 18819 1 1  69 PRO CG   C   11.028  -8.488  -2.612 1.00 . A A .  93 PRO CG   1 1 
       11 18820 1 1  69 PRO HA   H    9.683 -11.276  -1.681 1.00 . A A .  93 PRO HA   1 1 
       11 18821 1 1  69 PRO HB2  H   12.114 -10.324  -2.588 1.00 . A A .  93 PRO HB2  1 1 
       11 18822 1 1  69 PRO HB3  H   10.628 -10.368  -3.542 1.00 . A A .  93 PRO HB3  1 1 
       11 18823 1 1  69 PRO HD2  H    9.751  -7.211  -1.487 1.00 . A A .  93 PRO HD2  1 1 
       11 18824 1 1  69 PRO HD3  H    8.929  -8.164  -2.737 1.00 . A A .  93 PRO HD3  1 1 
       11 18825 1 1  69 PRO HG2  H   11.834  -8.097  -2.008 1.00 . A A .  93 PRO HG2  1 1 
       11 18826 1 1  69 PRO HG3  H   11.080  -8.089  -3.615 1.00 . A A .  93 PRO HG3  1 1 
       11 18827 1 1  69 PRO N    N    9.521  -9.265  -1.034 1.00 . A A .  93 PRO N    1 1 
       11 18828 1 1  69 PRO O    O   11.810 -12.000  -0.354 1.00 . A A .  93 PRO O    1 1 
       11 18829 1 1  70 TRP C    C   11.737 -11.118   2.793 1.00 . A A .  94 TRP C    1 1 
       11 18830 1 1  70 TRP CA   C   12.436 -10.283   1.727 1.00 . A A .  94 TRP CA   1 1 
       11 18831 1 1  70 TRP CB   C   12.972  -8.984   2.323 1.00 . A A .  94 TRP CB   1 1 
       11 18832 1 1  70 TRP CD1  C   14.897  -8.475   0.716 1.00 . A A .  94 TRP CD1  1 1 
       11 18833 1 1  70 TRP CD2  C   13.360  -6.855   0.841 1.00 . A A .  94 TRP CD2  1 1 
       11 18834 1 1  70 TRP CE2  C   14.360  -6.455  -0.064 1.00 . A A .  94 TRP CE2  1 1 
       11 18835 1 1  70 TRP CE3  C   12.286  -5.994   1.081 1.00 . A A .  94 TRP CE3  1 1 
       11 18836 1 1  70 TRP CG   C   13.723  -8.151   1.330 1.00 . A A .  94 TRP CG   1 1 
       11 18837 1 1  70 TRP CH2  C   13.255  -4.408  -0.473 1.00 . A A .  94 TRP CH2  1 1 
       11 18838 1 1  70 TRP CZ2  C   14.317  -5.232  -0.728 1.00 . A A .  94 TRP CZ2  1 1 
       11 18839 1 1  70 TRP CZ3  C   12.246  -4.780   0.422 1.00 . A A .  94 TRP CZ3  1 1 
       11 18840 1 1  70 TRP H    H   11.074  -9.128   0.607 1.00 . A A .  94 TRP H    1 1 
       11 18841 1 1  70 TRP HA   H   13.263 -10.851   1.329 1.00 . A A .  94 TRP HA   1 1 
       11 18842 1 1  70 TRP HB2  H   12.147  -8.397   2.697 1.00 . A A .  94 TRP HB2  1 1 
       11 18843 1 1  70 TRP HB3  H   13.642  -9.218   3.137 1.00 . A A .  94 TRP HB3  1 1 
       11 18844 1 1  70 TRP HD1  H   15.430  -9.399   0.877 1.00 . A A .  94 TRP HD1  1 1 
       11 18845 1 1  70 TRP HE1  H   16.097  -7.459  -0.677 1.00 . A A .  94 TRP HE1  1 1 
       11 18846 1 1  70 TRP HE3  H   11.498  -6.263   1.768 1.00 . A A .  94 TRP HE3  1 1 
       11 18847 1 1  70 TRP HH2  H   13.183  -3.450  -0.965 1.00 . A A .  94 TRP HH2  1 1 
       11 18848 1 1  70 TRP HZ2  H   15.089  -4.931  -1.420 1.00 . A A .  94 TRP HZ2  1 1 
       11 18849 1 1  70 TRP HZ3  H   11.425  -4.102   0.597 1.00 . A A .  94 TRP HZ3  1 1 
       11 18850 1 1  70 TRP N    N   11.532  -9.996   0.632 1.00 . A A .  94 TRP N    1 1 
       11 18851 1 1  70 TRP NE1  N   15.285  -7.462  -0.125 1.00 . A A .  94 TRP NE1  1 1 
       11 18852 1 1  70 TRP O    O   12.382 -11.853   3.541 1.00 . A A .  94 TRP O    1 1 
       11 18853 1 1  71 GLY C    C    8.818 -11.078   4.752 1.00 . A A .  95 GLY C    1 1 
       11 18854 1 1  71 GLY CA   C    9.647 -11.853   3.747 1.00 . A A .  95 GLY CA   1 1 
       11 18855 1 1  71 GLY H    H    9.961 -10.326   2.306 1.00 . A A .  95 GLY H    1 1 
       11 18856 1 1  71 GLY HA2  H    8.984 -12.463   3.151 1.00 . A A .  95 GLY HA2  1 1 
       11 18857 1 1  71 GLY HA3  H   10.326 -12.501   4.282 1.00 . A A .  95 GLY HA3  1 1 
       11 18858 1 1  71 GLY N    N   10.418 -11.004   2.861 1.00 . A A .  95 GLY N    1 1 
       11 18859 1 1  71 GLY O    O    8.169 -11.673   5.614 1.00 . A A .  95 GLY O    1 1 
       11 18860 1 1  72 SER C    C    6.758  -8.477   4.984 1.00 . A A .  96 SER C    1 1 
       11 18861 1 1  72 SER CA   C    8.086  -8.931   5.587 1.00 . A A .  96 SER CA   1 1 
       11 18862 1 1  72 SER CB   C    8.929  -7.725   5.989 1.00 . A A .  96 SER CB   1 1 
       11 18863 1 1  72 SER H    H    9.321  -9.327   3.912 1.00 . A A .  96 SER H    1 1 
       11 18864 1 1  72 SER HA   H    7.883  -9.527   6.465 1.00 . A A .  96 SER HA   1 1 
       11 18865 1 1  72 SER HB2  H    9.070  -7.085   5.132 1.00 . A A .  96 SER HB2  1 1 
       11 18866 1 1  72 SER HB3  H    8.422  -7.176   6.769 1.00 . A A .  96 SER HB3  1 1 
       11 18867 1 1  72 SER HG   H   10.881  -7.555   6.083 1.00 . A A .  96 SER HG   1 1 
       11 18868 1 1  72 SER N    N    8.822  -9.760   4.648 1.00 . A A .  96 SER N    1 1 
       11 18869 1 1  72 SER O    O    6.583  -8.472   3.767 1.00 . A A .  96 SER O    1 1 
       11 18870 1 1  72 SER OG   O   10.202  -8.131   6.470 1.00 . A A .  96 SER OG   1 1 
       11 18871 1 1  73 ASP C    C    4.503  -6.165   5.220 1.00 . A A .  97 ASP C    1 1 
       11 18872 1 1  73 ASP CA   C    4.501  -7.674   5.410 1.00 . A A .  97 ASP CA   1 1 
       11 18873 1 1  73 ASP CB   C    3.440  -8.052   6.451 1.00 . A A .  97 ASP CB   1 1 
       11 18874 1 1  73 ASP CG   C    3.325  -9.549   6.674 1.00 . A A .  97 ASP CG   1 1 
       11 18875 1 1  73 ASP H    H    6.020  -8.144   6.805 1.00 . A A .  97 ASP H    1 1 
       11 18876 1 1  73 ASP HA   H    4.270  -8.154   4.471 1.00 . A A .  97 ASP HA   1 1 
       11 18877 1 1  73 ASP HB2  H    3.692  -7.589   7.393 1.00 . A A .  97 ASP HB2  1 1 
       11 18878 1 1  73 ASP HB3  H    2.480  -7.682   6.122 1.00 . A A .  97 ASP HB3  1 1 
       11 18879 1 1  73 ASP N    N    5.820  -8.119   5.845 1.00 . A A .  97 ASP N    1 1 
       11 18880 1 1  73 ASP O    O    5.084  -5.439   6.029 1.00 . A A .  97 ASP O    1 1 
       11 18881 1 1  73 ASP OD1  O    4.118 -10.101   7.470 1.00 . A A .  97 ASP OD1  1 1 
       11 18882 1 1  73 ASP OD2  O    2.429 -10.178   6.078 1.00 . A A .  97 ASP OD2  1 1 
       11 18883 1 1  74 TYR C    C    2.848  -3.626   4.962 1.00 . A A .  98 TYR C    1 1 
       11 18884 1 1  74 TYR CA   C    3.751  -4.255   3.913 1.00 . A A .  98 TYR CA   1 1 
       11 18885 1 1  74 TYR CB   C    3.181  -3.948   2.526 1.00 . A A .  98 TYR CB   1 1 
       11 18886 1 1  74 TYR CD1  C    3.370  -5.492   0.542 1.00 . A A .  98 TYR CD1  1 1 
       11 18887 1 1  74 TYR CD2  C    5.262  -4.166   1.109 1.00 . A A .  98 TYR CD2  1 1 
       11 18888 1 1  74 TYR CE1  C    4.066  -6.040  -0.519 1.00 . A A .  98 TYR CE1  1 1 
       11 18889 1 1  74 TYR CE2  C    5.965  -4.710   0.050 1.00 . A A .  98 TYR CE2  1 1 
       11 18890 1 1  74 TYR CG   C    3.954  -4.549   1.373 1.00 . A A .  98 TYR CG   1 1 
       11 18891 1 1  74 TYR CZ   C    5.363  -5.647  -0.761 1.00 . A A .  98 TYR CZ   1 1 
       11 18892 1 1  74 TYR H    H    3.444  -6.317   3.525 1.00 . A A .  98 TYR H    1 1 
       11 18893 1 1  74 TYR HA   H    4.739  -3.825   3.995 1.00 . A A .  98 TYR HA   1 1 
       11 18894 1 1  74 TYR HB2  H    2.171  -4.319   2.477 1.00 . A A .  98 TYR HB2  1 1 
       11 18895 1 1  74 TYR HB3  H    3.164  -2.876   2.388 1.00 . A A .  98 TYR HB3  1 1 
       11 18896 1 1  74 TYR HD1  H    2.354  -5.799   0.736 1.00 . A A .  98 TYR HD1  1 1 
       11 18897 1 1  74 TYR HD2  H    5.732  -3.431   1.746 1.00 . A A .  98 TYR HD2  1 1 
       11 18898 1 1  74 TYR HE1  H    3.590  -6.774  -1.152 1.00 . A A .  98 TYR HE1  1 1 
       11 18899 1 1  74 TYR HE2  H    6.982  -4.401  -0.137 1.00 . A A .  98 TYR HE2  1 1 
       11 18900 1 1  74 TYR HH   H    5.436  -6.412  -2.531 1.00 . A A .  98 TYR HH   1 1 
       11 18901 1 1  74 TYR N    N    3.860  -5.691   4.152 1.00 . A A .  98 TYR N    1 1 
       11 18902 1 1  74 TYR O    O    2.098  -4.323   5.641 1.00 . A A .  98 TYR O    1 1 
       11 18903 1 1  74 TYR OH   O    6.057  -6.192  -1.821 1.00 . A A .  98 TYR OH   1 1 
       11 18904 1 1  75 GLN C    C    1.362  -0.449   5.506 1.00 . A A .  99 GLN C    1 1 
       11 18905 1 1  75 GLN CA   C    2.140  -1.613   6.095 1.00 . A A .  99 GLN CA   1 1 
       11 18906 1 1  75 GLN CB   C    3.065  -1.109   7.204 1.00 . A A .  99 GLN CB   1 1 
       11 18907 1 1  75 GLN CD   C    2.780  -3.135   8.677 1.00 . A A .  99 GLN CD   1 1 
       11 18908 1 1  75 GLN CG   C    3.758  -2.221   7.968 1.00 . A A .  99 GLN CG   1 1 
       11 18909 1 1  75 GLN H    H    3.464  -1.800   4.453 1.00 . A A .  99 GLN H    1 1 
       11 18910 1 1  75 GLN HA   H    1.441  -2.315   6.521 1.00 . A A .  99 GLN HA   1 1 
       11 18911 1 1  75 GLN HB2  H    3.821  -0.473   6.766 1.00 . A A .  99 GLN HB2  1 1 
       11 18912 1 1  75 GLN HB3  H    2.483  -0.528   7.905 1.00 . A A .  99 GLN HB3  1 1 
       11 18913 1 1  75 GLN HE21 H    2.508  -5.020   9.224 1.00 . A A .  99 GLN HE21 1 1 
       11 18914 1 1  75 GLN HE22 H    3.982  -4.686   8.386 1.00 . A A .  99 GLN HE22 1 1 
       11 18915 1 1  75 GLN HG2  H    4.341  -2.810   7.275 1.00 . A A .  99 GLN HG2  1 1 
       11 18916 1 1  75 GLN HG3  H    4.413  -1.778   8.703 1.00 . A A .  99 GLN HG3  1 1 
       11 18917 1 1  75 GLN N    N    2.903  -2.313   5.076 1.00 . A A .  99 GLN N    1 1 
       11 18918 1 1  75 GLN NE2  N    3.126  -4.407   8.775 1.00 . A A .  99 GLN NE2  1 1 
       11 18919 1 1  75 GLN O    O    1.802   0.195   4.553 1.00 . A A .  99 GLN O    1 1 
       11 18920 1 1  75 GLN OE1  O    1.715  -2.705   9.118 1.00 . A A .  99 GLN OE1  1 1 
       11 18921 1 1  76 LEU C    C   -1.097   1.623   6.977 1.00 . A A . 100 LEU C    1 1 
       11 18922 1 1  76 LEU CA   C   -0.646   0.917   5.705 1.00 . A A . 100 LEU CA   1 1 
       11 18923 1 1  76 LEU CB   C   -1.846   0.403   4.884 1.00 . A A . 100 LEU CB   1 1 
       11 18924 1 1  76 LEU CD1  C   -3.910   1.785   5.340 1.00 . A A . 100 LEU CD1  1 1 
       11 18925 1 1  76 LEU CD2  C   -2.101   2.724   3.923 1.00 . A A . 100 LEU CD2  1 1 
       11 18926 1 1  76 LEU CG   C   -2.827   1.456   4.328 1.00 . A A . 100 LEU CG   1 1 
       11 18927 1 1  76 LEU H    H   -0.100  -0.789   6.808 1.00 . A A . 100 LEU H    1 1 
       11 18928 1 1  76 LEU HA   H   -0.059   1.600   5.106 1.00 . A A . 100 LEU HA   1 1 
       11 18929 1 1  76 LEU HB2  H   -1.458  -0.160   4.048 1.00 . A A . 100 LEU HB2  1 1 
       11 18930 1 1  76 LEU HB3  H   -2.408  -0.274   5.510 1.00 . A A . 100 LEU HB3  1 1 
       11 18931 1 1  76 LEU HD11 H   -4.504   0.904   5.530 1.00 . A A . 100 LEU HD11 1 1 
       11 18932 1 1  76 LEU HD12 H   -4.543   2.567   4.948 1.00 . A A . 100 LEU HD12 1 1 
       11 18933 1 1  76 LEU HD13 H   -3.454   2.119   6.260 1.00 . A A . 100 LEU HD13 1 1 
       11 18934 1 1  76 LEU HD21 H   -2.764   3.347   3.345 1.00 . A A . 100 LEU HD21 1 1 
       11 18935 1 1  76 LEU HD22 H   -1.234   2.471   3.334 1.00 . A A . 100 LEU HD22 1 1 
       11 18936 1 1  76 LEU HD23 H   -1.789   3.257   4.809 1.00 . A A . 100 LEU HD23 1 1 
       11 18937 1 1  76 LEU HG   H   -3.309   1.055   3.448 1.00 . A A . 100 LEU HG   1 1 
       11 18938 1 1  76 LEU N    N    0.199  -0.200   6.085 1.00 . A A . 100 LEU N    1 1 
       11 18939 1 1  76 LEU O    O   -1.671   0.994   7.865 1.00 . A A . 100 LEU O    1 1 
       11 18940 1 1  77 LEU C    C   -2.071   4.816   7.950 1.00 . A A . 101 LEU C    1 1 
       11 18941 1 1  77 LEU CA   C   -1.142   3.652   8.286 1.00 . A A . 101 LEU CA   1 1 
       11 18942 1 1  77 LEU CB   C    0.154   4.143   8.959 1.00 . A A . 101 LEU CB   1 1 
       11 18943 1 1  77 LEU CD1  C   -0.476   6.122  10.395 1.00 . A A . 101 LEU CD1  1 1 
       11 18944 1 1  77 LEU CD2  C   -0.891   3.803  11.224 1.00 . A A . 101 LEU CD2  1 1 
       11 18945 1 1  77 LEU CG   C    0.027   4.689  10.392 1.00 . A A . 101 LEU CG   1 1 
       11 18946 1 1  77 LEU H    H   -0.357   3.367   6.339 1.00 . A A . 101 LEU H    1 1 
       11 18947 1 1  77 LEU HA   H   -1.654   2.980   8.957 1.00 . A A . 101 LEU HA   1 1 
       11 18948 1 1  77 LEU HB2  H    0.852   3.319   8.979 1.00 . A A . 101 LEU HB2  1 1 
       11 18949 1 1  77 LEU HB3  H    0.575   4.925   8.341 1.00 . A A . 101 LEU HB3  1 1 
       11 18950 1 1  77 LEU HD11 H    0.229   6.753   9.871 1.00 . A A . 101 LEU HD11 1 1 
       11 18951 1 1  77 LEU HD12 H   -0.579   6.466  11.414 1.00 . A A . 101 LEU HD12 1 1 
       11 18952 1 1  77 LEU HD13 H   -1.436   6.168   9.901 1.00 . A A . 101 LEU HD13 1 1 
       11 18953 1 1  77 LEU HD21 H   -0.919   4.169  12.240 1.00 . A A . 101 LEU HD21 1 1 
       11 18954 1 1  77 LEU HD22 H   -0.517   2.790  11.216 1.00 . A A . 101 LEU HD22 1 1 
       11 18955 1 1  77 LEU HD23 H   -1.886   3.823  10.806 1.00 . A A . 101 LEU HD23 1 1 
       11 18956 1 1  77 LEU HG   H    1.002   4.685  10.856 1.00 . A A . 101 LEU HG   1 1 
       11 18957 1 1  77 LEU N    N   -0.808   2.909   7.083 1.00 . A A . 101 LEU N    1 1 
       11 18958 1 1  77 LEU O    O   -1.688   5.748   7.241 1.00 . A A . 101 LEU O    1 1 
       11 18959 1 1  78 SER C    C   -4.527   6.490   9.621 1.00 . A A . 102 SER C    1 1 
       11 18960 1 1  78 SER CA   C   -4.283   5.788   8.282 1.00 . A A . 102 SER CA   1 1 
       11 18961 1 1  78 SER CB   C   -5.589   5.215   7.738 1.00 . A A . 102 SER CB   1 1 
       11 18962 1 1  78 SER H    H   -3.574   3.896   8.886 1.00 . A A . 102 SER H    1 1 
       11 18963 1 1  78 SER HA   H   -3.890   6.503   7.576 1.00 . A A . 102 SER HA   1 1 
       11 18964 1 1  78 SER HB2  H   -6.048   4.588   8.489 1.00 . A A . 102 SER HB2  1 1 
       11 18965 1 1  78 SER HB3  H   -6.258   6.023   7.483 1.00 . A A . 102 SER HB3  1 1 
       11 18966 1 1  78 SER HG   H   -6.175   4.310   6.095 1.00 . A A . 102 SER HG   1 1 
       11 18967 1 1  78 SER N    N   -3.306   4.719   8.426 1.00 . A A . 102 SER N    1 1 
       11 18968 1 1  78 SER O    O   -4.727   5.824  10.642 1.00 . A A . 102 SER O    1 1 
       11 18969 1 1  78 SER OG   O   -5.346   4.439   6.579 1.00 . A A . 102 SER OG   1 1 
       11 18970 1 1  79 PRO C    C   -2.595   8.749   8.385 1.00 . A A . 103 PRO C    1 1 
       11 18971 1 1  79 PRO CA   C   -4.111   8.661   8.514 1.00 . A A . 103 PRO CA   1 1 
       11 18972 1 1  79 PRO CB   C   -4.709  10.024   8.858 1.00 . A A . 103 PRO CB   1 1 
       11 18973 1 1  79 PRO CD   C   -4.843   8.654  10.832 1.00 . A A . 103 PRO CD   1 1 
       11 18974 1 1  79 PRO CG   C   -4.708  10.077  10.346 1.00 . A A . 103 PRO CG   1 1 
       11 18975 1 1  79 PRO HA   H   -4.537   8.293   7.592 1.00 . A A . 103 PRO HA   1 1 
       11 18976 1 1  79 PRO HB2  H   -4.096  10.805   8.434 1.00 . A A . 103 PRO HB2  1 1 
       11 18977 1 1  79 PRO HB3  H   -5.711  10.090   8.462 1.00 . A A . 103 PRO HB3  1 1 
       11 18978 1 1  79 PRO HD2  H   -4.157   8.469  11.645 1.00 . A A . 103 PRO HD2  1 1 
       11 18979 1 1  79 PRO HD3  H   -5.859   8.461  11.145 1.00 . A A . 103 PRO HD3  1 1 
       11 18980 1 1  79 PRO HG2  H   -3.780  10.504  10.695 1.00 . A A . 103 PRO HG2  1 1 
       11 18981 1 1  79 PRO HG3  H   -5.543  10.669  10.690 1.00 . A A . 103 PRO HG3  1 1 
       11 18982 1 1  79 PRO N    N   -4.492   7.835   9.657 1.00 . A A . 103 PRO N    1 1 
       11 18983 1 1  79 PRO O    O   -1.876   8.742   9.385 1.00 . A A . 103 PRO O    1 1 
       11 18984 1 1  80 GLY C    C    0.053   9.981   7.441 1.00 . A A . 104 GLY C    1 1 
       11 18985 1 1  80 GLY CA   C   -0.698   8.783   6.900 1.00 . A A . 104 GLY CA   1 1 
       11 18986 1 1  80 GLY H    H   -2.748   8.928   6.405 1.00 . A A . 104 GLY H    1 1 
       11 18987 1 1  80 GLY HA2  H   -0.296   7.890   7.354 1.00 . A A . 104 GLY HA2  1 1 
       11 18988 1 1  80 GLY HA3  H   -0.541   8.728   5.832 1.00 . A A . 104 GLY HA3  1 1 
       11 18989 1 1  80 GLY N    N   -2.121   8.831   7.155 1.00 . A A . 104 GLY N    1 1 
       11 18990 1 1  80 GLY O    O   -0.527  11.037   7.701 1.00 . A A . 104 GLY O    1 1 
       11 18991 1 1  81 GLN C    C    2.812  11.571   6.826 1.00 . A A . 105 GLN C    1 1 
       11 18992 1 1  81 GLN CA   C    2.227  10.874   8.048 1.00 . A A . 105 GLN CA   1 1 
       11 18993 1 1  81 GLN CB   C    3.341  10.296   8.923 1.00 . A A . 105 GLN CB   1 1 
       11 18994 1 1  81 GLN CD   C    5.440  10.717  10.258 1.00 . A A . 105 GLN CD   1 1 
       11 18995 1 1  81 GLN CG   C    4.342  11.329   9.415 1.00 . A A . 105 GLN CG   1 1 
       11 18996 1 1  81 GLN H    H    1.740   8.925   7.413 1.00 . A A . 105 GLN H    1 1 
       11 18997 1 1  81 GLN HA   H    1.646  11.581   8.620 1.00 . A A . 105 GLN HA   1 1 
       11 18998 1 1  81 GLN HB2  H    2.892   9.829   9.787 1.00 . A A . 105 GLN HB2  1 1 
       11 18999 1 1  81 GLN HB3  H    3.873   9.543   8.357 1.00 . A A . 105 GLN HB3  1 1 
       11 19000 1 1  81 GLN HE21 H    7.269   9.952  10.150 1.00 . A A . 105 GLN HE21 1 1 
       11 19001 1 1  81 GLN HE22 H    6.587  10.485   8.653 1.00 . A A . 105 GLN HE22 1 1 
       11 19002 1 1  81 GLN HG2  H    4.793  11.811   8.560 1.00 . A A . 105 GLN HG2  1 1 
       11 19003 1 1  81 GLN HG3  H    3.820  12.065  10.008 1.00 . A A . 105 GLN HG3  1 1 
       11 19004 1 1  81 GLN N    N    1.350   9.807   7.610 1.00 . A A . 105 GLN N    1 1 
       11 19005 1 1  81 GLN NE2  N    6.540  10.346   9.624 1.00 . A A . 105 GLN NE2  1 1 
       11 19006 1 1  81 GLN O    O    2.970  12.793   6.800 1.00 . A A . 105 GLN O    1 1 
       11 19007 1 1  81 GLN OE1  O    5.304  10.579  11.473 1.00 . A A . 105 GLN OE1  1 1 
       11 19008 1 1  82 HIS C    C    2.469  11.916   3.752 1.00 . A A . 106 HIS C    1 1 
       11 19009 1 1  82 HIS CA   C    3.612  11.299   4.543 1.00 . A A . 106 HIS CA   1 1 
       11 19010 1 1  82 HIS CB   C    4.265  10.193   3.705 1.00 . A A . 106 HIS CB   1 1 
       11 19011 1 1  82 HIS CD2  C    5.577   8.336   4.955 1.00 . A A . 106 HIS CD2  1 1 
       11 19012 1 1  82 HIS CE1  C    7.555   9.268   4.936 1.00 . A A . 106 HIS CE1  1 1 
       11 19013 1 1  82 HIS CG   C    5.453   9.535   4.339 1.00 . A A . 106 HIS CG   1 1 
       11 19014 1 1  82 HIS H    H    2.966   9.802   5.899 1.00 . A A . 106 HIS H    1 1 
       11 19015 1 1  82 HIS HA   H    4.345  12.062   4.762 1.00 . A A . 106 HIS HA   1 1 
       11 19016 1 1  82 HIS HB2  H    3.532   9.425   3.511 1.00 . A A . 106 HIS HB2  1 1 
       11 19017 1 1  82 HIS HB3  H    4.585  10.616   2.763 1.00 . A A . 106 HIS HB3  1 1 
       11 19018 1 1  82 HIS HD1  H    6.949  10.983   3.997 1.00 . A A . 106 HIS HD1  1 1 
       11 19019 1 1  82 HIS HD2  H    4.783   7.624   5.135 1.00 . A A . 106 HIS HD2  1 1 
       11 19020 1 1  82 HIS HE1  H    8.610   9.442   5.080 1.00 . A A . 106 HIS HE1  1 1 
       11 19021 1 1  82 HIS HE2  H    7.243   7.500   5.918 1.00 . A A . 106 HIS HE2  1 1 
       11 19022 1 1  82 HIS N    N    3.108  10.777   5.804 1.00 . A A . 106 HIS N    1 1 
       11 19023 1 1  82 HIS ND1  N    6.711  10.095   4.348 1.00 . A A . 106 HIS ND1  1 1 
       11 19024 1 1  82 HIS NE2  N    6.893   8.196   5.315 1.00 . A A . 106 HIS NE2  1 1 
       11 19025 1 1  82 HIS O    O    2.515  13.090   3.383 1.00 . A A . 106 HIS O    1 1 
       11 19026 1 1  83 GLY C    C   -0.996  11.376   3.558 1.00 . A A . 107 GLY C    1 1 
       11 19027 1 1  83 GLY CA   C    0.284  11.583   2.778 1.00 . A A . 107 GLY CA   1 1 
       11 19028 1 1  83 GLY H    H    1.465  10.183   3.844 1.00 . A A . 107 GLY H    1 1 
       11 19029 1 1  83 GLY HA2  H    0.404  12.636   2.572 1.00 . A A . 107 GLY HA2  1 1 
       11 19030 1 1  83 GLY HA3  H    0.217  11.047   1.843 1.00 . A A . 107 GLY HA3  1 1 
       11 19031 1 1  83 GLY N    N    1.441  11.114   3.510 1.00 . A A . 107 GLY N    1 1 
       11 19032 1 1  83 GLY O    O   -0.987  11.407   4.787 1.00 . A A . 107 GLY O    1 1 
       11 19033 1 1  84 GLN C    C   -3.370   9.481   4.064 1.00 . A A . 108 GLN C    1 1 
       11 19034 1 1  84 GLN CA   C   -3.377  10.901   3.508 1.00 . A A . 108 GLN CA   1 1 
       11 19035 1 1  84 GLN CB   C   -4.540  11.095   2.532 1.00 . A A . 108 GLN CB   1 1 
       11 19036 1 1  84 GLN CD   C   -6.074  12.069   4.302 1.00 . A A . 108 GLN CD   1 1 
       11 19037 1 1  84 GLN CG   C   -5.913  11.045   3.191 1.00 . A A . 108 GLN CG   1 1 
       11 19038 1 1  84 GLN H    H   -2.065  11.226   1.876 1.00 . A A . 108 GLN H    1 1 
       11 19039 1 1  84 GLN HA   H   -3.483  11.595   4.328 1.00 . A A . 108 GLN HA   1 1 
       11 19040 1 1  84 GLN HB2  H   -4.432  12.055   2.051 1.00 . A A . 108 GLN HB2  1 1 
       11 19041 1 1  84 GLN HB3  H   -4.497  10.320   1.782 1.00 . A A . 108 GLN HB3  1 1 
       11 19042 1 1  84 GLN HE21 H   -5.872  12.306   6.265 1.00 . A A . 108 GLN HE21 1 1 
       11 19043 1 1  84 GLN HE22 H   -5.472  10.738   5.650 1.00 . A A . 108 GLN HE22 1 1 
       11 19044 1 1  84 GLN HG2  H   -6.666  11.233   2.440 1.00 . A A . 108 GLN HG2  1 1 
       11 19045 1 1  84 GLN HG3  H   -6.061  10.059   3.608 1.00 . A A . 108 GLN HG3  1 1 
       11 19046 1 1  84 GLN N    N   -2.103  11.176   2.853 1.00 . A A . 108 GLN N    1 1 
       11 19047 1 1  84 GLN NE2  N   -5.776  11.665   5.528 1.00 . A A . 108 GLN NE2  1 1 
       11 19048 1 1  84 GLN O    O   -3.918   9.213   5.134 1.00 . A A . 108 GLN O    1 1 
       11 19049 1 1  84 GLN OE1  O   -6.474  13.209   4.062 1.00 . A A . 108 GLN OE1  1 1 
       11 19050 1 1  85 VAL C    C   -1.106   6.777   3.412 1.00 . A A . 109 VAL C    1 1 
       11 19051 1 1  85 VAL CA   C   -2.526   7.208   3.755 1.00 . A A . 109 VAL CA   1 1 
       11 19052 1 1  85 VAL CB   C   -3.533   6.228   3.106 1.00 . A A . 109 VAL CB   1 1 
       11 19053 1 1  85 VAL CG1  C   -4.882   6.289   3.802 1.00 . A A . 109 VAL CG1  1 1 
       11 19054 1 1  85 VAL CG2  C   -3.685   6.518   1.619 1.00 . A A . 109 VAL CG2  1 1 
       11 19055 1 1  85 VAL H    H   -2.370   8.861   2.459 1.00 . A A . 109 VAL H    1 1 
       11 19056 1 1  85 VAL HA   H   -2.654   7.171   4.828 1.00 . A A . 109 VAL HA   1 1 
       11 19057 1 1  85 VAL HB   H   -3.147   5.228   3.217 1.00 . A A . 109 VAL HB   1 1 
       11 19058 1 1  85 VAL HG11 H   -5.309   7.273   3.677 1.00 . A A . 109 VAL HG11 1 1 
       11 19059 1 1  85 VAL HG12 H   -4.752   6.084   4.855 1.00 . A A . 109 VAL HG12 1 1 
       11 19060 1 1  85 VAL HG13 H   -5.543   5.551   3.373 1.00 . A A . 109 VAL HG13 1 1 
       11 19061 1 1  85 VAL HG21 H   -2.736   6.371   1.124 1.00 . A A . 109 VAL HG21 1 1 
       11 19062 1 1  85 VAL HG22 H   -4.007   7.541   1.484 1.00 . A A . 109 VAL HG22 1 1 
       11 19063 1 1  85 VAL HG23 H   -4.420   5.851   1.195 1.00 . A A . 109 VAL HG23 1 1 
       11 19064 1 1  85 VAL N    N   -2.733   8.584   3.325 1.00 . A A . 109 VAL N    1 1 
       11 19065 1 1  85 VAL O    O   -0.638   6.995   2.291 1.00 . A A . 109 VAL O    1 1 
       11 19066 1 1  86 ASP C    C    1.150   4.329   3.970 1.00 . A A . 110 ASP C    1 1 
       11 19067 1 1  86 ASP CA   C    0.981   5.821   4.196 1.00 . A A . 110 ASP CA   1 1 
       11 19068 1 1  86 ASP CB   C    1.810   6.233   5.415 1.00 . A A . 110 ASP CB   1 1 
       11 19069 1 1  86 ASP CG   C    2.175   7.700   5.424 1.00 . A A . 110 ASP CG   1 1 
       11 19070 1 1  86 ASP H    H   -0.863   5.988   5.230 1.00 . A A . 110 ASP H    1 1 
       11 19071 1 1  86 ASP HA   H    1.352   6.346   3.330 1.00 . A A . 110 ASP HA   1 1 
       11 19072 1 1  86 ASP HB2  H    1.245   6.024   6.311 1.00 . A A . 110 ASP HB2  1 1 
       11 19073 1 1  86 ASP HB3  H    2.724   5.659   5.434 1.00 . A A . 110 ASP HB3  1 1 
       11 19074 1 1  86 ASP N    N   -0.420   6.186   4.375 1.00 . A A . 110 ASP N    1 1 
       11 19075 1 1  86 ASP O    O    0.859   3.525   4.857 1.00 . A A . 110 ASP O    1 1 
       11 19076 1 1  86 ASP OD1  O    1.692   8.461   4.560 1.00 . A A . 110 ASP OD1  1 1 
       11 19077 1 1  86 ASP OD2  O    2.956   8.105   6.311 1.00 . A A . 110 ASP OD2  1 1 
       11 19078 1 1  87 ILE C    C    3.521   2.493   2.450 1.00 . A A . 111 ILE C    1 1 
       11 19079 1 1  87 ILE CA   C    2.007   2.587   2.515 1.00 . A A . 111 ILE CA   1 1 
       11 19080 1 1  87 ILE CB   C    1.410   2.030   1.199 1.00 . A A . 111 ILE CB   1 1 
       11 19081 1 1  87 ILE CD1  C    1.042   2.554  -1.263 1.00 . A A . 111 ILE CD1  1 1 
       11 19082 1 1  87 ILE CG1  C    1.546   3.050   0.072 1.00 . A A . 111 ILE CG1  1 1 
       11 19083 1 1  87 ILE CG2  C   -0.042   1.626   1.385 1.00 . A A . 111 ILE CG2  1 1 
       11 19084 1 1  87 ILE H    H    1.708   4.634   2.077 1.00 . A A . 111 ILE H    1 1 
       11 19085 1 1  87 ILE HA   H    1.655   1.976   3.335 1.00 . A A . 111 ILE HA   1 1 
       11 19086 1 1  87 ILE HB   H    1.966   1.142   0.934 1.00 . A A . 111 ILE HB   1 1 
       11 19087 1 1  87 ILE HD11 H   -0.012   2.332  -1.192 1.00 . A A . 111 ILE HD11 1 1 
       11 19088 1 1  87 ILE HD12 H    1.582   1.661  -1.540 1.00 . A A . 111 ILE HD12 1 1 
       11 19089 1 1  87 ILE HD13 H    1.200   3.316  -2.010 1.00 . A A . 111 ILE HD13 1 1 
       11 19090 1 1  87 ILE HG12 H    0.984   3.936   0.328 1.00 . A A . 111 ILE HG12 1 1 
       11 19091 1 1  87 ILE HG13 H    2.588   3.311  -0.043 1.00 . A A . 111 ILE HG13 1 1 
       11 19092 1 1  87 ILE HG21 H   -0.128   0.964   2.233 1.00 . A A . 111 ILE HG21 1 1 
       11 19093 1 1  87 ILE HG22 H   -0.388   1.118   0.496 1.00 . A A . 111 ILE HG22 1 1 
       11 19094 1 1  87 ILE HG23 H   -0.641   2.508   1.549 1.00 . A A . 111 ILE HG23 1 1 
       11 19095 1 1  87 ILE N    N    1.615   3.963   2.786 1.00 . A A . 111 ILE N    1 1 
       11 19096 1 1  87 ILE O    O    4.173   3.242   1.716 1.00 . A A . 111 ILE O    1 1 
       11 19097 1 1  88 PHE C    C    5.883  -0.039   3.508 1.00 . A A . 112 PHE C    1 1 
       11 19098 1 1  88 PHE CA   C    5.518   1.420   3.285 1.00 . A A . 112 PHE CA   1 1 
       11 19099 1 1  88 PHE CB   C    6.139   2.318   4.368 1.00 . A A . 112 PHE CB   1 1 
       11 19100 1 1  88 PHE CD1  C    4.357   2.986   6.010 1.00 . A A . 112 PHE CD1  1 1 
       11 19101 1 1  88 PHE CD2  C    5.998   1.402   6.703 1.00 . A A . 112 PHE CD2  1 1 
       11 19102 1 1  88 PHE CE1  C    3.760   2.919   7.253 1.00 . A A . 112 PHE CE1  1 1 
       11 19103 1 1  88 PHE CE2  C    5.403   1.330   7.948 1.00 . A A . 112 PHE CE2  1 1 
       11 19104 1 1  88 PHE CG   C    5.482   2.229   5.719 1.00 . A A . 112 PHE CG   1 1 
       11 19105 1 1  88 PHE CZ   C    4.283   2.088   8.223 1.00 . A A . 112 PHE CZ   1 1 
       11 19106 1 1  88 PHE H    H    3.506   1.011   3.786 1.00 . A A . 112 PHE H    1 1 
       11 19107 1 1  88 PHE HA   H    5.910   1.719   2.325 1.00 . A A . 112 PHE HA   1 1 
       11 19108 1 1  88 PHE HB2  H    7.176   2.048   4.491 1.00 . A A . 112 PHE HB2  1 1 
       11 19109 1 1  88 PHE HB3  H    6.083   3.348   4.040 1.00 . A A . 112 PHE HB3  1 1 
       11 19110 1 1  88 PHE HD1  H    3.946   3.634   5.250 1.00 . A A . 112 PHE HD1  1 1 
       11 19111 1 1  88 PHE HD2  H    6.875   0.808   6.490 1.00 . A A . 112 PHE HD2  1 1 
       11 19112 1 1  88 PHE HE1  H    2.884   3.515   7.466 1.00 . A A . 112 PHE HE1  1 1 
       11 19113 1 1  88 PHE HE2  H    5.814   0.679   8.705 1.00 . A A . 112 PHE HE2  1 1 
       11 19114 1 1  88 PHE HZ   H    3.818   2.032   9.195 1.00 . A A . 112 PHE HZ   1 1 
       11 19115 1 1  88 PHE N    N    4.079   1.589   3.233 1.00 . A A . 112 PHE N    1 1 
       11 19116 1 1  88 PHE O    O    5.064  -0.836   3.970 1.00 . A A . 112 PHE O    1 1 
       11 19117 1 1  89 SER C    C    8.713  -1.870   4.227 1.00 . A A . 113 SER C    1 1 
       11 19118 1 1  89 SER CA   C    7.586  -1.743   3.213 1.00 . A A . 113 SER CA   1 1 
       11 19119 1 1  89 SER CB   C    8.071  -2.154   1.829 1.00 . A A . 113 SER CB   1 1 
       11 19120 1 1  89 SER H    H    7.724   0.327   2.854 1.00 . A A . 113 SER H    1 1 
       11 19121 1 1  89 SER HA   H    6.765  -2.376   3.509 1.00 . A A . 113 SER HA   1 1 
       11 19122 1 1  89 SER HB2  H    9.048  -1.731   1.649 1.00 . A A . 113 SER HB2  1 1 
       11 19123 1 1  89 SER HB3  H    8.125  -3.231   1.771 1.00 . A A . 113 SER HB3  1 1 
       11 19124 1 1  89 SER HG   H    7.076  -0.730   0.921 1.00 . A A . 113 SER HG   1 1 
       11 19125 1 1  89 SER N    N    7.112  -0.374   3.159 1.00 . A A . 113 SER N    1 1 
       11 19126 1 1  89 SER O    O    9.723  -1.167   4.140 1.00 . A A . 113 SER O    1 1 
       11 19127 1 1  89 SER OG   O    7.177  -1.685   0.835 1.00 . A A . 113 SER OG   1 1 
       11 19128 1 1  90 LEU C    C   10.841  -3.334   5.825 1.00 . A A . 114 LEU C    1 1 
       11 19129 1 1  90 LEU CA   C    9.444  -2.951   6.293 1.00 . A A . 114 LEU CA   1 1 
       11 19130 1 1  90 LEU CB   C    8.922  -4.030   7.239 1.00 . A A . 114 LEU CB   1 1 
       11 19131 1 1  90 LEU CD1  C    7.108  -4.942   8.709 1.00 . A A . 114 LEU CD1  1 1 
       11 19132 1 1  90 LEU CD2  C    7.359  -2.475   8.427 1.00 . A A . 114 LEU CD2  1 1 
       11 19133 1 1  90 LEU CG   C    7.496  -3.826   7.751 1.00 . A A . 114 LEU CG   1 1 
       11 19134 1 1  90 LEU H    H    7.741  -3.365   5.117 1.00 . A A . 114 LEU H    1 1 
       11 19135 1 1  90 LEU HA   H    9.498  -2.015   6.826 1.00 . A A . 114 LEU HA   1 1 
       11 19136 1 1  90 LEU HB2  H    8.965  -4.978   6.723 1.00 . A A . 114 LEU HB2  1 1 
       11 19137 1 1  90 LEU HB3  H    9.584  -4.076   8.089 1.00 . A A . 114 LEU HB3  1 1 
       11 19138 1 1  90 LEU HD11 H    6.105  -4.772   9.071 1.00 . A A . 114 LEU HD11 1 1 
       11 19139 1 1  90 LEU HD12 H    7.795  -4.957   9.542 1.00 . A A . 114 LEU HD12 1 1 
       11 19140 1 1  90 LEU HD13 H    7.148  -5.890   8.193 1.00 . A A . 114 LEU HD13 1 1 
       11 19141 1 1  90 LEU HD21 H    7.532  -1.692   7.704 1.00 . A A . 114 LEU HD21 1 1 
       11 19142 1 1  90 LEU HD22 H    8.084  -2.395   9.223 1.00 . A A . 114 LEU HD22 1 1 
       11 19143 1 1  90 LEU HD23 H    6.365  -2.376   8.835 1.00 . A A . 114 LEU HD23 1 1 
       11 19144 1 1  90 LEU HG   H    6.813  -3.853   6.915 1.00 . A A . 114 LEU HG   1 1 
       11 19145 1 1  90 LEU N    N    8.527  -2.782   5.173 1.00 . A A . 114 LEU N    1 1 
       11 19146 1 1  90 LEU O    O   11.841  -2.955   6.444 1.00 . A A . 114 LEU O    1 1 
       11 19147 1 1  91 GLY C    C   12.715  -5.756   4.850 1.00 . A A . 115 GLY C    1 1 
       11 19148 1 1  91 GLY CA   C   12.161  -4.513   4.191 1.00 . A A . 115 GLY CA   1 1 
       11 19149 1 1  91 GLY H    H   10.060  -4.447   4.351 1.00 . A A . 115 GLY H    1 1 
       11 19150 1 1  91 GLY HA2  H   12.032  -4.702   3.136 1.00 . A A . 115 GLY HA2  1 1 
       11 19151 1 1  91 GLY HA3  H   12.867  -3.705   4.318 1.00 . A A . 115 GLY HA3  1 1 
       11 19152 1 1  91 GLY N    N   10.895  -4.118   4.754 1.00 . A A . 115 GLY N    1 1 
       11 19153 1 1  91 GLY O    O   12.012  -6.427   5.602 1.00 . A A . 115 GLY O    1 1 
       11 19154 1 1  92 PRO C    C   14.808  -7.199   6.657 1.00 . A A . 116 PRO C    1 1 
       11 19155 1 1  92 PRO CA   C   14.639  -7.268   5.144 1.00 . A A . 116 PRO CA   1 1 
       11 19156 1 1  92 PRO CB   C   16.013  -7.289   4.454 1.00 . A A . 116 PRO CB   1 1 
       11 19157 1 1  92 PRO CD   C   14.912  -5.264   3.796 1.00 . A A . 116 PRO CD   1 1 
       11 19158 1 1  92 PRO CG   C   15.939  -6.268   3.364 1.00 . A A . 116 PRO CG   1 1 
       11 19159 1 1  92 PRO HA   H   14.088  -8.160   4.886 1.00 . A A . 116 PRO HA   1 1 
       11 19160 1 1  92 PRO HB2  H   16.780  -7.038   5.173 1.00 . A A . 116 PRO HB2  1 1 
       11 19161 1 1  92 PRO HB3  H   16.200  -8.275   4.056 1.00 . A A . 116 PRO HB3  1 1 
       11 19162 1 1  92 PRO HD2  H   15.369  -4.483   4.383 1.00 . A A . 116 PRO HD2  1 1 
       11 19163 1 1  92 PRO HD3  H   14.401  -4.846   2.940 1.00 . A A . 116 PRO HD3  1 1 
       11 19164 1 1  92 PRO HG2  H   16.900  -5.792   3.243 1.00 . A A . 116 PRO HG2  1 1 
       11 19165 1 1  92 PRO HG3  H   15.636  -6.739   2.439 1.00 . A A . 116 PRO HG3  1 1 
       11 19166 1 1  92 PRO N    N   13.992  -6.066   4.609 1.00 . A A . 116 PRO N    1 1 
       11 19167 1 1  92 PRO O    O   15.000  -8.215   7.327 1.00 . A A . 116 PRO O    1 1 
       11 19168 1 1  93 ASP C    C   13.604  -5.722   9.369 1.00 . A A . 117 ASP C    1 1 
       11 19169 1 1  93 ASP CA   C   14.925  -5.762   8.614 1.00 . A A . 117 ASP CA   1 1 
       11 19170 1 1  93 ASP CB   C   15.669  -4.445   8.825 1.00 . A A . 117 ASP CB   1 1 
       11 19171 1 1  93 ASP CG   C   15.161  -3.341   7.913 1.00 . A A . 117 ASP CG   1 1 
       11 19172 1 1  93 ASP H    H   14.534  -5.228   6.606 1.00 . A A . 117 ASP H    1 1 
       11 19173 1 1  93 ASP HA   H   15.527  -6.568   9.003 1.00 . A A . 117 ASP HA   1 1 
       11 19174 1 1  93 ASP HB2  H   15.545  -4.126   9.850 1.00 . A A . 117 ASP HB2  1 1 
       11 19175 1 1  93 ASP HB3  H   16.720  -4.595   8.625 1.00 . A A . 117 ASP HB3  1 1 
       11 19176 1 1  93 ASP N    N   14.730  -5.991   7.190 1.00 . A A . 117 ASP N    1 1 
       11 19177 1 1  93 ASP O    O   13.579  -5.791  10.596 1.00 . A A . 117 ASP O    1 1 
       11 19178 1 1  93 ASP OD1  O   15.991  -2.765   7.176 1.00 . A A . 117 ASP OD1  1 1 
       11 19179 1 1  93 ASP OD2  O   13.934  -3.063   7.907 1.00 . A A . 117 ASP OD2  1 1 
       11 19180 1 1  94 GLY C    C   10.922  -4.278   9.982 1.00 . A A . 118 GLY C    1 1 
       11 19181 1 1  94 GLY CA   C   11.202  -5.589   9.260 1.00 . A A . 118 GLY CA   1 1 
       11 19182 1 1  94 GLY H    H   12.583  -5.562   7.657 1.00 . A A . 118 GLY H    1 1 
       11 19183 1 1  94 GLY HA2  H   10.448  -5.739   8.501 1.00 . A A . 118 GLY HA2  1 1 
       11 19184 1 1  94 GLY HA3  H   11.142  -6.397   9.972 1.00 . A A . 118 GLY HA3  1 1 
       11 19185 1 1  94 GLY N    N   12.506  -5.616   8.633 1.00 . A A . 118 GLY N    1 1 
       11 19186 1 1  94 GLY O    O    9.923  -4.161  10.692 1.00 . A A . 118 GLY O    1 1 
       11 19187 1 1  95 VAL C    C   10.910  -0.976   9.805 1.00 . A A . 119 VAL C    1 1 
       11 19188 1 1  95 VAL CA   C   11.709  -2.042  10.552 1.00 . A A . 119 VAL CA   1 1 
       11 19189 1 1  95 VAL CB   C   13.110  -1.491  10.889 1.00 . A A . 119 VAL CB   1 1 
       11 19190 1 1  95 VAL CG1  C   13.011  -0.193  11.677 1.00 . A A . 119 VAL CG1  1 1 
       11 19191 1 1  95 VAL CG2  C   13.912  -2.523  11.665 1.00 . A A . 119 VAL CG2  1 1 
       11 19192 1 1  95 VAL H    H   12.517  -3.405   9.139 1.00 . A A . 119 VAL H    1 1 
       11 19193 1 1  95 VAL HA   H   11.205  -2.259  11.482 1.00 . A A . 119 VAL HA   1 1 
       11 19194 1 1  95 VAL HB   H   13.627  -1.286   9.964 1.00 . A A . 119 VAL HB   1 1 
       11 19195 1 1  95 VAL HG11 H   12.490  -0.374  12.604 1.00 . A A . 119 VAL HG11 1 1 
       11 19196 1 1  95 VAL HG12 H   12.468   0.538  11.096 1.00 . A A . 119 VAL HG12 1 1 
       11 19197 1 1  95 VAL HG13 H   14.003   0.178  11.887 1.00 . A A . 119 VAL HG13 1 1 
       11 19198 1 1  95 VAL HG21 H   13.414  -2.739  12.597 1.00 . A A . 119 VAL HG21 1 1 
       11 19199 1 1  95 VAL HG22 H   14.900  -2.135  11.865 1.00 . A A . 119 VAL HG22 1 1 
       11 19200 1 1  95 VAL HG23 H   13.993  -3.428  11.082 1.00 . A A . 119 VAL HG23 1 1 
       11 19201 1 1  95 VAL N    N   11.796  -3.290   9.797 1.00 . A A . 119 VAL N    1 1 
       11 19202 1 1  95 VAL O    O   11.323  -0.513   8.735 1.00 . A A . 119 VAL O    1 1 
       11 19203 1 1  96 PRO C    C    9.378   1.858   9.984 1.00 . A A . 120 PRO C    1 1 
       11 19204 1 1  96 PRO CA   C    8.866   0.434   9.786 1.00 . A A . 120 PRO CA   1 1 
       11 19205 1 1  96 PRO CB   C    7.558   0.237  10.552 1.00 . A A . 120 PRO CB   1 1 
       11 19206 1 1  96 PRO CD   C    9.212  -1.099  11.649 1.00 . A A . 120 PRO CD   1 1 
       11 19207 1 1  96 PRO CG   C    7.983  -0.261  11.887 1.00 . A A . 120 PRO CG   1 1 
       11 19208 1 1  96 PRO HA   H    8.699   0.255   8.735 1.00 . A A . 120 PRO HA   1 1 
       11 19209 1 1  96 PRO HB2  H    7.036   1.179  10.628 1.00 . A A . 120 PRO HB2  1 1 
       11 19210 1 1  96 PRO HB3  H    6.941  -0.484  10.041 1.00 . A A . 120 PRO HB3  1 1 
       11 19211 1 1  96 PRO HD2  H    9.923  -0.958  12.449 1.00 . A A . 120 PRO HD2  1 1 
       11 19212 1 1  96 PRO HD3  H    8.945  -2.142  11.559 1.00 . A A . 120 PRO HD3  1 1 
       11 19213 1 1  96 PRO HG2  H    8.216   0.573  12.531 1.00 . A A . 120 PRO HG2  1 1 
       11 19214 1 1  96 PRO HG3  H    7.197  -0.863  12.321 1.00 . A A . 120 PRO HG3  1 1 
       11 19215 1 1  96 PRO N    N    9.748  -0.582  10.373 1.00 . A A . 120 PRO N    1 1 
       11 19216 1 1  96 PRO O    O   10.121   2.136  10.931 1.00 . A A . 120 PRO O    1 1 
       11 19217 1 1  97 GLU C    C   10.795   4.430   9.099 1.00 . A A . 121 GLU C    1 1 
       11 19218 1 1  97 GLU CA   C    9.292   4.185   9.176 1.00 . A A . 121 GLU CA   1 1 
       11 19219 1 1  97 GLU CB   C    8.734   4.778  10.473 1.00 . A A . 121 GLU CB   1 1 
       11 19220 1 1  97 GLU CD   C    6.650   5.763   9.454 1.00 . A A . 121 GLU CD   1 1 
       11 19221 1 1  97 GLU CG   C    7.217   4.843  10.515 1.00 . A A . 121 GLU CG   1 1 
       11 19222 1 1  97 GLU H    H    8.454   2.438   8.308 1.00 . A A . 121 GLU H    1 1 
       11 19223 1 1  97 GLU HA   H    8.822   4.680   8.339 1.00 . A A . 121 GLU HA   1 1 
       11 19224 1 1  97 GLU HB2  H    9.069   4.174  11.303 1.00 . A A . 121 GLU HB2  1 1 
       11 19225 1 1  97 GLU HB3  H    9.118   5.780  10.591 1.00 . A A . 121 GLU HB3  1 1 
       11 19226 1 1  97 GLU HG2  H    6.823   3.849  10.356 1.00 . A A . 121 GLU HG2  1 1 
       11 19227 1 1  97 GLU HG3  H    6.910   5.202  11.485 1.00 . A A . 121 GLU HG3  1 1 
       11 19228 1 1  97 GLU N    N    8.973   2.755   9.079 1.00 . A A . 121 GLU N    1 1 
       11 19229 1 1  97 GLU O    O   11.282   5.510   9.438 1.00 . A A . 121 GLU O    1 1 
       11 19230 1 1  97 GLU OE1  O    5.781   5.321   8.676 1.00 . A A . 121 GLU OE1  1 1 
       11 19231 1 1  97 GLU OE2  O    7.078   6.935   9.393 1.00 . A A . 121 GLU OE2  1 1 
       11 19232 1 1  98 SER C    C   13.422   4.065   7.223 1.00 . A A . 122 SER C    1 1 
       11 19233 1 1  98 SER CA   C   12.959   3.493   8.561 1.00 . A A . 122 SER CA   1 1 
       11 19234 1 1  98 SER CB   C   13.496   2.084   8.765 1.00 . A A . 122 SER CB   1 1 
       11 19235 1 1  98 SER H    H   11.066   2.605   8.350 1.00 . A A . 122 SER H    1 1 
       11 19236 1 1  98 SER HA   H   13.314   4.125   9.359 1.00 . A A . 122 SER HA   1 1 
       11 19237 1 1  98 SER HB2  H   14.372   1.941   8.152 1.00 . A A . 122 SER HB2  1 1 
       11 19238 1 1  98 SER HB3  H   13.751   1.940   9.803 1.00 . A A . 122 SER HB3  1 1 
       11 19239 1 1  98 SER HG   H   12.877   0.513   7.744 1.00 . A A . 122 SER HG   1 1 
       11 19240 1 1  98 SER N    N   11.517   3.432   8.639 1.00 . A A . 122 SER N    1 1 
       11 19241 1 1  98 SER O    O   12.602   4.369   6.355 1.00 . A A . 122 SER O    1 1 
       11 19242 1 1  98 SER OG   O   12.507   1.130   8.394 1.00 . A A . 122 SER OG   1 1 
       11 19243 1 1  99 ASN C    C   15.147   3.518   4.769 1.00 . A A . 123 ASN C    1 1 
       11 19244 1 1  99 ASN CA   C   15.266   4.656   5.767 1.00 . A A . 123 ASN CA   1 1 
       11 19245 1 1  99 ASN CB   C   16.722   5.113   5.890 1.00 . A A . 123 ASN CB   1 1 
       11 19246 1 1  99 ASN CG   C   16.852   6.426   6.637 1.00 . A A . 123 ASN CG   1 1 
       11 19247 1 1  99 ASN H    H   15.339   4.061   7.806 1.00 . A A . 123 ASN H    1 1 
       11 19248 1 1  99 ASN HA   H   14.665   5.484   5.419 1.00 . A A . 123 ASN HA   1 1 
       11 19249 1 1  99 ASN HB2  H   17.286   4.361   6.420 1.00 . A A . 123 ASN HB2  1 1 
       11 19250 1 1  99 ASN HB3  H   17.137   5.239   4.902 1.00 . A A . 123 ASN HB3  1 1 
       11 19251 1 1  99 ASN HD21 H   17.173   7.191   8.439 1.00 . A A . 123 ASN HD21 1 1 
       11 19252 1 1  99 ASN HD22 H   17.166   5.464   8.346 1.00 . A A . 123 ASN HD22 1 1 
       11 19253 1 1  99 ASN N    N   14.728   4.228   7.054 1.00 . A A . 123 ASN N    1 1 
       11 19254 1 1  99 ASN ND2  N   17.089   6.352   7.937 1.00 . A A . 123 ASN ND2  1 1 
       11 19255 1 1  99 ASN O    O   14.848   3.727   3.593 1.00 . A A . 123 ASN O    1 1 
       11 19256 1 1  99 ASN OD1  O   16.751   7.501   6.043 1.00 . A A . 123 ASN OD1  1 1 
       11 19257 1 1 100 ASP C    C   13.675   0.701   4.651 1.00 . A A . 124 ASP C    1 1 
       11 19258 1 1 100 ASP CA   C   15.127   1.109   4.474 1.00 . A A . 124 ASP CA   1 1 
       11 19259 1 1 100 ASP CB   C   16.074  -0.026   4.884 1.00 . A A . 124 ASP CB   1 1 
       11 19260 1 1 100 ASP CG   C   17.530   0.346   4.714 1.00 . A A . 124 ASP CG   1 1 
       11 19261 1 1 100 ASP H    H   15.663   2.217   6.182 1.00 . A A . 124 ASP H    1 1 
       11 19262 1 1 100 ASP HA   H   15.295   1.356   3.435 1.00 . A A . 124 ASP HA   1 1 
       11 19263 1 1 100 ASP HB2  H   15.908  -0.271   5.917 1.00 . A A . 124 ASP HB2  1 1 
       11 19264 1 1 100 ASP HB3  H   15.869  -0.895   4.275 1.00 . A A . 124 ASP HB3  1 1 
       11 19265 1 1 100 ASP N    N   15.356   2.306   5.259 1.00 . A A . 124 ASP N    1 1 
       11 19266 1 1 100 ASP O    O   13.351  -0.329   5.267 1.00 . A A . 124 ASP O    1 1 
       11 19267 1 1 100 ASP OD1  O   18.091   0.099   3.628 1.00 . A A . 124 ASP OD1  1 1 
       11 19268 1 1 100 ASP OD2  O   18.116   0.901   5.663 1.00 . A A . 124 ASP OD2  1 1 
       11 19269 1 1 101 ASP C    C   10.842   1.935   2.856 1.00 . A A . 125 ASP C    1 1 
       11 19270 1 1 101 ASP CA   C   11.378   1.393   4.170 1.00 . A A . 125 ASP CA   1 1 
       11 19271 1 1 101 ASP CB   C   10.689   2.112   5.333 1.00 . A A . 125 ASP CB   1 1 
       11 19272 1 1 101 ASP CG   C   10.334   1.193   6.487 1.00 . A A . 125 ASP CG   1 1 
       11 19273 1 1 101 ASP H    H   13.176   2.459   3.890 1.00 . A A . 125 ASP H    1 1 
       11 19274 1 1 101 ASP HA   H   11.180   0.333   4.228 1.00 . A A . 125 ASP HA   1 1 
       11 19275 1 1 101 ASP HB2  H   11.346   2.882   5.707 1.00 . A A . 125 ASP HB2  1 1 
       11 19276 1 1 101 ASP HB3  H    9.780   2.571   4.972 1.00 . A A . 125 ASP HB3  1 1 
       11 19277 1 1 101 ASP N    N   12.819   1.598   4.207 1.00 . A A . 125 ASP N    1 1 
       11 19278 1 1 101 ASP O    O   10.830   3.147   2.641 1.00 . A A . 125 ASP O    1 1 
       11 19279 1 1 101 ASP OD1  O    9.126   0.892   6.647 1.00 . A A . 125 ASP OD1  1 1 
       11 19280 1 1 101 ASP OD2  O   11.247   0.808   7.259 1.00 . A A . 125 ASP OD2  1 1 
       11 19281 1 1 102 ILE C    C    8.537   2.016   0.755 1.00 . A A . 126 ILE C    1 1 
       11 19282 1 1 102 ILE CA   C    9.951   1.460   0.658 1.00 . A A . 126 ILE CA   1 1 
       11 19283 1 1 102 ILE CB   C    9.972   0.302  -0.360 1.00 . A A . 126 ILE CB   1 1 
       11 19284 1 1 102 ILE CD1  C   12.465   0.607  -0.847 1.00 . A A . 126 ILE CD1  1 1 
       11 19285 1 1 102 ILE CG1  C   11.364  -0.344  -0.426 1.00 . A A . 126 ILE CG1  1 1 
       11 19286 1 1 102 ILE CG2  C    9.552   0.807  -1.735 1.00 . A A . 126 ILE CG2  1 1 
       11 19287 1 1 102 ILE H    H   10.437   0.095   2.203 1.00 . A A . 126 ILE H    1 1 
       11 19288 1 1 102 ILE HA   H   10.606   2.240   0.298 1.00 . A A . 126 ILE HA   1 1 
       11 19289 1 1 102 ILE HB   H    9.253  -0.439  -0.042 1.00 . A A . 126 ILE HB   1 1 
       11 19290 1 1 102 ILE HD11 H   12.243   1.006  -1.825 1.00 . A A . 126 ILE HD11 1 1 
       11 19291 1 1 102 ILE HD12 H   13.407   0.078  -0.879 1.00 . A A . 126 ILE HD12 1 1 
       11 19292 1 1 102 ILE HD13 H   12.533   1.418  -0.136 1.00 . A A . 126 ILE HD13 1 1 
       11 19293 1 1 102 ILE HG12 H   11.618  -0.733   0.548 1.00 . A A . 126 ILE HG12 1 1 
       11 19294 1 1 102 ILE HG13 H   11.340  -1.158  -1.136 1.00 . A A . 126 ILE HG13 1 1 
       11 19295 1 1 102 ILE HG21 H    8.600   1.312  -1.656 1.00 . A A . 126 ILE HG21 1 1 
       11 19296 1 1 102 ILE HG22 H    9.460  -0.029  -2.414 1.00 . A A . 126 ILE HG22 1 1 
       11 19297 1 1 102 ILE HG23 H   10.295   1.497  -2.108 1.00 . A A . 126 ILE HG23 1 1 
       11 19298 1 1 102 ILE N    N   10.428   1.046   1.970 1.00 . A A . 126 ILE N    1 1 
       11 19299 1 1 102 ILE O    O    7.569   1.266   0.888 1.00 . A A . 126 ILE O    1 1 
       11 19300 1 1 103 GLY C    C    6.720   4.592  -0.519 1.00 . A A . 127 GLY C    1 1 
       11 19301 1 1 103 GLY CA   C    7.149   3.988   0.798 1.00 . A A . 127 GLY CA   1 1 
       11 19302 1 1 103 GLY H    H    9.246   3.872   0.598 1.00 . A A . 127 GLY H    1 1 
       11 19303 1 1 103 GLY HA2  H    6.408   3.271   1.116 1.00 . A A . 127 GLY HA2  1 1 
       11 19304 1 1 103 GLY HA3  H    7.218   4.775   1.534 1.00 . A A . 127 GLY HA3  1 1 
       11 19305 1 1 103 GLY N    N    8.434   3.332   0.704 1.00 . A A . 127 GLY N    1 1 
       11 19306 1 1 103 GLY O    O    7.553   4.843  -1.395 1.00 . A A . 127 GLY O    1 1 
       11 19307 1 1 104 ASN C    C    5.366   6.874  -2.023 1.00 . A A . 128 ASN C    1 1 
       11 19308 1 1 104 ASN CA   C    4.895   5.433  -1.885 1.00 . A A . 128 ASN CA   1 1 
       11 19309 1 1 104 ASN CB   C    3.359   5.365  -1.903 1.00 . A A . 128 ASN CB   1 1 
       11 19310 1 1 104 ASN CG   C    2.698   6.090  -0.737 1.00 . A A . 128 ASN CG   1 1 
       11 19311 1 1 104 ASN H    H    4.808   4.606   0.067 1.00 . A A . 128 ASN H    1 1 
       11 19312 1 1 104 ASN HA   H    5.278   4.864  -2.719 1.00 . A A . 128 ASN HA   1 1 
       11 19313 1 1 104 ASN HB2  H    3.002   5.810  -2.820 1.00 . A A . 128 ASN HB2  1 1 
       11 19314 1 1 104 ASN HB3  H    3.055   4.329  -1.875 1.00 . A A . 128 ASN HB3  1 1 
       11 19315 1 1 104 ASN HD21 H    1.013   6.997  -0.209 1.00 . A A . 128 ASN HD21 1 1 
       11 19316 1 1 104 ASN HD22 H    1.049   6.365  -1.826 1.00 . A A . 128 ASN HD22 1 1 
       11 19317 1 1 104 ASN N    N    5.426   4.836  -0.664 1.00 . A A . 128 ASN N    1 1 
       11 19318 1 1 104 ASN ND2  N    1.466   6.531  -0.941 1.00 . A A . 128 ASN ND2  1 1 
       11 19319 1 1 104 ASN O    O    5.744   7.318  -3.107 1.00 . A A . 128 ASN O    1 1 
       11 19320 1 1 104 ASN OD1  O    3.276   6.229   0.345 1.00 . A A . 128 ASN OD1  1 1 
       11 19321 1 1 105 TRP C    C    7.302   9.084  -1.219 1.00 . A A . 129 TRP C    1 1 
       11 19322 1 1 105 TRP CA   C    5.823   8.967  -0.872 1.00 . A A . 129 TRP CA   1 1 
       11 19323 1 1 105 TRP CB   C    5.556   9.541   0.522 1.00 . A A . 129 TRP CB   1 1 
       11 19324 1 1 105 TRP CD1  C    5.090  12.055   0.400 1.00 . A A . 129 TRP CD1  1 1 
       11 19325 1 1 105 TRP CD2  C    7.136  11.540   1.145 1.00 . A A . 129 TRP CD2  1 1 
       11 19326 1 1 105 TRP CE2  C    7.005  12.940   1.124 1.00 . A A . 129 TRP CE2  1 1 
       11 19327 1 1 105 TRP CE3  C    8.340  10.983   1.582 1.00 . A A . 129 TRP CE3  1 1 
       11 19328 1 1 105 TRP CG   C    5.900  10.993   0.670 1.00 . A A . 129 TRP CG   1 1 
       11 19329 1 1 105 TRP CH2  C    9.198  13.217   1.947 1.00 . A A . 129 TRP CH2  1 1 
       11 19330 1 1 105 TRP CZ2  C    8.032  13.789   1.522 1.00 . A A . 129 TRP CZ2  1 1 
       11 19331 1 1 105 TRP CZ3  C    9.359  11.828   1.979 1.00 . A A . 129 TRP CZ3  1 1 
       11 19332 1 1 105 TRP H    H    5.100   7.151  -0.071 1.00 . A A . 129 TRP H    1 1 
       11 19333 1 1 105 TRP HA   H    5.244   9.513  -1.601 1.00 . A A . 129 TRP HA   1 1 
       11 19334 1 1 105 TRP HB2  H    4.507   9.427   0.752 1.00 . A A . 129 TRP HB2  1 1 
       11 19335 1 1 105 TRP HB3  H    6.135   8.985   1.244 1.00 . A A . 129 TRP HB3  1 1 
       11 19336 1 1 105 TRP HD1  H    4.082  11.971   0.025 1.00 . A A . 129 TRP HD1  1 1 
       11 19337 1 1 105 TRP HE1  H    5.379  14.130   0.544 1.00 . A A . 129 TRP HE1  1 1 
       11 19338 1 1 105 TRP HE3  H    8.481   9.914   1.614 1.00 . A A . 129 TRP HE3  1 1 
       11 19339 1 1 105 TRP HH2  H   10.020  13.839   2.265 1.00 . A A . 129 TRP HH2  1 1 
       11 19340 1 1 105 TRP HZ2  H    7.925  14.864   1.504 1.00 . A A . 129 TRP HZ2  1 1 
       11 19341 1 1 105 TRP HZ3  H   10.296  11.415   2.321 1.00 . A A . 129 TRP HZ3  1 1 
       11 19342 1 1 105 TRP N    N    5.397   7.577  -0.904 1.00 . A A . 129 TRP N    1 1 
       11 19343 1 1 105 TRP NE1  N    5.749  13.229   0.664 1.00 . A A . 129 TRP NE1  1 1 
       11 19344 1 1 105 TRP O    O    7.736  10.072  -1.808 1.00 . A A . 129 TRP O    1 1 
       11 19345 1 1 106 THR C    C    9.852   7.635  -2.512 1.00 . A A . 130 THR C    1 1 
       11 19346 1 1 106 THR CA   C    9.497   8.071  -1.092 1.00 . A A . 130 THR CA   1 1 
       11 19347 1 1 106 THR CB   C   10.217   7.173  -0.068 1.00 . A A . 130 THR CB   1 1 
       11 19348 1 1 106 THR CG2  C   10.369   7.880   1.270 1.00 . A A . 130 THR CG2  1 1 
       11 19349 1 1 106 THR H    H    7.652   7.277  -0.452 1.00 . A A . 130 THR H    1 1 
       11 19350 1 1 106 THR HA   H    9.843   9.084  -0.947 1.00 . A A . 130 THR HA   1 1 
       11 19351 1 1 106 THR HB   H   11.198   6.935  -0.446 1.00 . A A . 130 THR HB   1 1 
       11 19352 1 1 106 THR HG1  H    9.332   5.542  -0.741 1.00 . A A . 130 THR HG1  1 1 
       11 19353 1 1 106 THR HG21 H    9.392   8.087   1.680 1.00 . A A . 130 THR HG21 1 1 
       11 19354 1 1 106 THR HG22 H   10.904   8.807   1.128 1.00 . A A . 130 THR HG22 1 1 
       11 19355 1 1 106 THR HG23 H   10.918   7.247   1.951 1.00 . A A . 130 THR HG23 1 1 
       11 19356 1 1 106 THR N    N    8.063   8.061  -0.870 1.00 . A A . 130 THR N    1 1 
       11 19357 1 1 106 THR O    O   10.857   8.075  -3.067 1.00 . A A . 130 THR O    1 1 
       11 19358 1 1 106 THR OG1  O    9.485   5.957   0.116 1.00 . A A . 130 THR OG1  1 1 
       11 19359 1 1 107 ILE C    C    8.830   7.289  -5.510 1.00 . A A . 131 ILE C    1 1 
       11 19360 1 1 107 ILE CA   C    9.299   6.287  -4.455 1.00 . A A . 131 ILE CA   1 1 
       11 19361 1 1 107 ILE CB   C    8.653   4.899  -4.715 1.00 . A A . 131 ILE CB   1 1 
       11 19362 1 1 107 ILE CD1  C   10.658   4.020  -6.018 1.00 . A A . 131 ILE CD1  1 1 
       11 19363 1 1 107 ILE CG1  C    9.171   4.297  -6.023 1.00 . A A . 131 ILE CG1  1 1 
       11 19364 1 1 107 ILE CG2  C    7.137   5.000  -4.755 1.00 . A A . 131 ILE CG2  1 1 
       11 19365 1 1 107 ILE H    H    8.214   6.482  -2.638 1.00 . A A . 131 ILE H    1 1 
       11 19366 1 1 107 ILE HA   H   10.371   6.178  -4.542 1.00 . A A . 131 ILE HA   1 1 
       11 19367 1 1 107 ILE HB   H    8.920   4.243  -3.901 1.00 . A A . 131 ILE HB   1 1 
       11 19368 1 1 107 ILE HD11 H   10.937   3.541  -6.945 1.00 . A A . 131 ILE HD11 1 1 
       11 19369 1 1 107 ILE HD12 H   10.899   3.368  -5.191 1.00 . A A . 131 ILE HD12 1 1 
       11 19370 1 1 107 ILE HD13 H   11.198   4.948  -5.913 1.00 . A A . 131 ILE HD13 1 1 
       11 19371 1 1 107 ILE HG12 H    8.662   3.363  -6.206 1.00 . A A . 131 ILE HG12 1 1 
       11 19372 1 1 107 ILE HG13 H    8.962   4.979  -6.833 1.00 . A A . 131 ILE HG13 1 1 
       11 19373 1 1 107 ILE HG21 H    6.839   5.632  -5.580 1.00 . A A . 131 ILE HG21 1 1 
       11 19374 1 1 107 ILE HG22 H    6.782   5.428  -3.831 1.00 . A A . 131 ILE HG22 1 1 
       11 19375 1 1 107 ILE HG23 H    6.713   4.016  -4.885 1.00 . A A . 131 ILE HG23 1 1 
       11 19376 1 1 107 ILE N    N    9.023   6.782  -3.109 1.00 . A A . 131 ILE N    1 1 
       11 19377 1 1 107 ILE O    O    9.384   7.354  -6.610 1.00 . A A . 131 ILE O    1 1 
       11 19378 1 1 108 GLY C    C    5.860   9.378  -5.930 1.00 . A A . 132 GLY C    1 1 
       11 19379 1 1 108 GLY CA   C    7.337   9.091  -6.088 1.00 . A A . 132 GLY CA   1 1 
       11 19380 1 1 108 GLY H    H    7.394   7.974  -4.289 1.00 . A A . 132 GLY H    1 1 
       11 19381 1 1 108 GLY HA2  H    7.888  10.003  -5.917 1.00 . A A . 132 GLY HA2  1 1 
       11 19382 1 1 108 GLY HA3  H    7.520   8.758  -7.099 1.00 . A A . 132 GLY HA3  1 1 
       11 19383 1 1 108 GLY N    N    7.817   8.079  -5.170 1.00 . A A . 132 GLY N    1 1 
       11 19384 1 1 108 GLY O    O    5.443  10.533  -5.984 1.00 . A A . 132 GLY O    1 1 
       11 19385 1 1 109 PHE C    C    3.189   9.151  -4.347 1.00 . A A . 133 PHE C    1 1 
       11 19386 1 1 109 PHE CA   C    3.622   8.458  -5.636 1.00 . A A . 133 PHE CA   1 1 
       11 19387 1 1 109 PHE CB   C    2.970   7.073  -5.717 1.00 . A A . 133 PHE CB   1 1 
       11 19388 1 1 109 PHE CD1  C    2.341   6.659  -8.109 1.00 . A A . 133 PHE CD1  1 1 
       11 19389 1 1 109 PHE CD2  C    4.180   5.447  -7.198 1.00 . A A . 133 PHE CD2  1 1 
       11 19390 1 1 109 PHE CE1  C    2.515   6.019  -9.321 1.00 . A A . 133 PHE CE1  1 1 
       11 19391 1 1 109 PHE CE2  C    4.361   4.804  -8.408 1.00 . A A . 133 PHE CE2  1 1 
       11 19392 1 1 109 PHE CG   C    3.169   6.381  -7.035 1.00 . A A . 133 PHE CG   1 1 
       11 19393 1 1 109 PHE CZ   C    3.526   5.091  -9.471 1.00 . A A . 133 PHE CZ   1 1 
       11 19394 1 1 109 PHE H    H    5.482   7.452  -5.597 1.00 . A A . 133 PHE H    1 1 
       11 19395 1 1 109 PHE HA   H    3.293   9.048  -6.477 1.00 . A A . 133 PHE HA   1 1 
       11 19396 1 1 109 PHE HB2  H    3.390   6.444  -4.949 1.00 . A A . 133 PHE HB2  1 1 
       11 19397 1 1 109 PHE HB3  H    1.908   7.174  -5.551 1.00 . A A . 133 PHE HB3  1 1 
       11 19398 1 1 109 PHE HD1  H    1.550   7.386  -7.993 1.00 . A A . 133 PHE HD1  1 1 
       11 19399 1 1 109 PHE HD2  H    4.832   5.222  -6.367 1.00 . A A . 133 PHE HD2  1 1 
       11 19400 1 1 109 PHE HE1  H    1.861   6.245 -10.150 1.00 . A A . 133 PHE HE1  1 1 
       11 19401 1 1 109 PHE HE2  H    5.152   4.078  -8.523 1.00 . A A . 133 PHE HE2  1 1 
       11 19402 1 1 109 PHE HZ   H    3.664   4.588 -10.416 1.00 . A A . 133 PHE HZ   1 1 
       11 19403 1 1 109 PHE N    N    5.075   8.334  -5.717 1.00 . A A . 133 PHE N    1 1 
       11 19404 1 1 109 PHE O    O    3.112   8.526  -3.291 1.00 . A A . 133 PHE O    1 1 
       11 19405 1 1 110 HIS C    C    1.242  12.059  -3.593 1.00 . A A . 134 HIS C    1 1 
       11 19406 1 1 110 HIS CA   C    2.447  11.181  -3.260 1.00 . A A . 134 HIS CA   1 1 
       11 19407 1 1 110 HIS CB   C    3.599  12.007  -2.658 1.00 . A A . 134 HIS CB   1 1 
       11 19408 1 1 110 HIS CD2  C    4.041  14.420  -3.501 1.00 . A A . 134 HIS CD2  1 1 
       11 19409 1 1 110 HIS CE1  C    5.355  13.942  -5.185 1.00 . A A . 134 HIS CE1  1 1 
       11 19410 1 1 110 HIS CG   C    4.168  13.073  -3.548 1.00 . A A . 134 HIS CG   1 1 
       11 19411 1 1 110 HIS H    H    2.963  10.897  -5.297 1.00 . A A . 134 HIS H    1 1 
       11 19412 1 1 110 HIS HA   H    2.133  10.452  -2.526 1.00 . A A . 134 HIS HA   1 1 
       11 19413 1 1 110 HIS HB2  H    3.243  12.492  -1.763 1.00 . A A . 134 HIS HB2  1 1 
       11 19414 1 1 110 HIS HB3  H    4.404  11.336  -2.393 1.00 . A A . 134 HIS HB3  1 1 
       11 19415 1 1 110 HIS HD1  H    5.275  11.911  -4.926 1.00 . A A . 134 HIS HD1  1 1 
       11 19416 1 1 110 HIS HD2  H    3.457  14.984  -2.787 1.00 . A A . 134 HIS HD2  1 1 
       11 19417 1 1 110 HIS HE1  H    6.005  14.042  -6.042 1.00 . A A . 134 HIS HE1  1 1 
       11 19418 1 1 110 HIS HE2  H    4.814  15.878  -4.798 1.00 . A A . 134 HIS HE2  1 1 
       11 19419 1 1 110 HIS N    N    2.891  10.438  -4.431 1.00 . A A . 134 HIS N    1 1 
       11 19420 1 1 110 HIS ND1  N    4.996  12.807  -4.618 1.00 . A A . 134 HIS ND1  1 1 
       11 19421 1 1 110 HIS NE2  N    4.790  14.934  -4.527 1.00 . A A . 134 HIS NE2  1 1 
       11 19422 1 1 110 HIS O    O    1.343  13.018  -4.358 1.00 . A A . 134 HIS O    1 1 
       11 19423 1 1 111 HIS C    C   -1.136  13.705  -2.325 1.00 . A A . 135 HIS C    1 1 
       11 19424 1 1 111 HIS CA   C   -1.133  12.473  -3.220 1.00 . A A . 135 HIS CA   1 1 
       11 19425 1 1 111 HIS CB   C   -2.378  11.623  -2.927 1.00 . A A . 135 HIS CB   1 1 
       11 19426 1 1 111 HIS CD2  C   -2.584   9.282  -4.032 1.00 . A A . 135 HIS CD2  1 1 
       11 19427 1 1 111 HIS CE1  C   -3.458   9.906  -5.940 1.00 . A A . 135 HIS CE1  1 1 
       11 19428 1 1 111 HIS CG   C   -2.714  10.629  -3.998 1.00 . A A . 135 HIS CG   1 1 
       11 19429 1 1 111 HIS H    H    0.066  10.893  -2.474 1.00 . A A . 135 HIS H    1 1 
       11 19430 1 1 111 HIS HA   H   -1.163  12.794  -4.251 1.00 . A A . 135 HIS HA   1 1 
       11 19431 1 1 111 HIS HB2  H   -2.220  11.076  -2.010 1.00 . A A . 135 HIS HB2  1 1 
       11 19432 1 1 111 HIS HB3  H   -3.227  12.279  -2.804 1.00 . A A . 135 HIS HB3  1 1 
       11 19433 1 1 111 HIS HD1  H   -3.481  11.904  -5.496 1.00 . A A . 135 HIS HD1  1 1 
       11 19434 1 1 111 HIS HD2  H   -2.187   8.656  -3.245 1.00 . A A . 135 HIS HD2  1 1 
       11 19435 1 1 111 HIS HE1  H   -3.879   9.882  -6.935 1.00 . A A . 135 HIS HE1  1 1 
       11 19436 1 1 111 HIS HE2  H   -2.941   7.954  -5.619 1.00 . A A . 135 HIS HE2  1 1 
       11 19437 1 1 111 HIS N    N    0.092  11.701  -3.031 1.00 . A A . 135 HIS N    1 1 
       11 19438 1 1 111 HIS ND1  N   -3.264  10.988  -5.210 1.00 . A A . 135 HIS ND1  1 1 
       11 19439 1 1 111 HIS NE2  N   -3.054   8.859  -5.251 1.00 . A A . 135 HIS NE2  1 1 
       11 19440 1 1 111 HIS O    O   -1.774  13.720  -1.270 1.00 . A A . 135 HIS O    1 1 
       11 19441 1 1 112 HIS C    C   -1.261  17.024  -2.592 1.00 . A A . 136 HIS C    1 1 
       11 19442 1 1 112 HIS CA   C   -0.340  15.973  -1.981 1.00 . A A . 136 HIS CA   1 1 
       11 19443 1 1 112 HIS CB   C    1.102  16.485  -1.930 1.00 . A A . 136 HIS CB   1 1 
       11 19444 1 1 112 HIS CD2  C    1.165  17.789   0.314 1.00 . A A . 136 HIS CD2  1 1 
       11 19445 1 1 112 HIS CE1  C    1.776  19.740  -0.469 1.00 . A A . 136 HIS CE1  1 1 
       11 19446 1 1 112 HIS CG   C    1.292  17.668  -1.029 1.00 . A A . 136 HIS CG   1 1 
       11 19447 1 1 112 HIS H    H    0.087  14.656  -3.587 1.00 . A A . 136 HIS H    1 1 
       11 19448 1 1 112 HIS HA   H   -0.674  15.762  -0.977 1.00 . A A . 136 HIS HA   1 1 
       11 19449 1 1 112 HIS HB2  H    1.745  15.694  -1.577 1.00 . A A . 136 HIS HB2  1 1 
       11 19450 1 1 112 HIS HB3  H    1.408  16.771  -2.924 1.00 . A A . 136 HIS HB3  1 1 
       11 19451 1 1 112 HIS HD1  H    1.848  19.142  -2.426 1.00 . A A . 136 HIS HD1  1 1 
       11 19452 1 1 112 HIS HD2  H    0.875  17.009   1.002 1.00 . A A . 136 HIS HD2  1 1 
       11 19453 1 1 112 HIS HE1  H    2.062  20.780  -0.530 1.00 . A A . 136 HIS HE1  1 1 
       11 19454 1 1 112 HIS HE2  H    1.633  19.420   1.548 1.00 . A A . 136 HIS HE2  1 1 
       11 19455 1 1 112 HIS N    N   -0.413  14.734  -2.743 1.00 . A A . 136 HIS N    1 1 
       11 19456 1 1 112 HIS ND1  N    1.674  18.908  -1.488 1.00 . A A . 136 HIS ND1  1 1 
       11 19457 1 1 112 HIS NE2  N    1.471  19.088   0.637 1.00 . A A . 136 HIS NE2  1 1 
       11 19458 1 1 112 HIS O    O   -1.574  18.035  -1.966 1.00 . A A . 136 HIS O    1 1 
       11 19459 1 1 113 HIS C    C   -4.076  17.264  -4.193 1.00 . A A . 137 HIS C    1 1 
       11 19460 1 1 113 HIS CA   C   -2.638  17.668  -4.493 1.00 . A A . 137 HIS CA   1 1 
       11 19461 1 1 113 HIS CB   C   -2.406  17.660  -6.008 1.00 . A A . 137 HIS CB   1 1 
       11 19462 1 1 113 HIS CD2  C   -0.463  19.379  -6.017 1.00 . A A . 137 HIS CD2  1 1 
       11 19463 1 1 113 HIS CE1  C    0.768  18.461  -7.574 1.00 . A A . 137 HIS CE1  1 1 
       11 19464 1 1 113 HIS CG   C   -1.099  18.258  -6.430 1.00 . A A . 137 HIS CG   1 1 
       11 19465 1 1 113 HIS H    H   -1.422  15.946  -4.269 1.00 . A A . 137 HIS H    1 1 
       11 19466 1 1 113 HIS HA   H   -2.469  18.666  -4.115 1.00 . A A . 137 HIS HA   1 1 
       11 19467 1 1 113 HIS HB2  H   -2.432  16.640  -6.362 1.00 . A A . 137 HIS HB2  1 1 
       11 19468 1 1 113 HIS HB3  H   -3.197  18.219  -6.487 1.00 . A A . 137 HIS HB3  1 1 
       11 19469 1 1 113 HIS HD1  H   -0.487  16.882  -7.908 1.00 . A A . 137 HIS HD1  1 1 
       11 19470 1 1 113 HIS HD2  H   -0.807  20.065  -5.257 1.00 . A A . 137 HIS HD2  1 1 
       11 19471 1 1 113 HIS HE1  H    1.567  18.272  -8.274 1.00 . A A . 137 HIS HE1  1 1 
       11 19472 1 1 113 HIS HE2  H    1.455  20.059  -6.506 1.00 . A A . 137 HIS HE2  1 1 
       11 19473 1 1 113 HIS N    N   -1.711  16.769  -3.813 1.00 . A A . 137 HIS N    1 1 
       11 19474 1 1 113 HIS ND1  N   -0.299  17.707  -7.406 1.00 . A A . 137 HIS ND1  1 1 
       11 19475 1 1 113 HIS NE2  N    0.696  19.484  -6.744 1.00 . A A . 137 HIS NE2  1 1 
       11 19476 1 1 113 HIS O    O   -4.972  17.442  -5.020 1.00 . A A . 137 HIS O    1 1 
       11 19477 1 1 114 HIS C    C   -6.519  17.374  -2.239 1.00 . A A . 138 HIS C    1 1 
       11 19478 1 1 114 HIS CA   C   -5.592  16.220  -2.608 1.00 . A A . 138 HIS CA   1 1 
       11 19479 1 1 114 HIS CB   C   -5.450  15.240  -1.435 1.00 . A A . 138 HIS CB   1 1 
       11 19480 1 1 114 HIS CD2  C   -7.524  14.982   0.105 1.00 . A A . 138 HIS CD2  1 1 
       11 19481 1 1 114 HIS CE1  C   -8.499  13.328  -0.942 1.00 . A A . 138 HIS CE1  1 1 
       11 19482 1 1 114 HIS CG   C   -6.749  14.662  -0.959 1.00 . A A . 138 HIS CG   1 1 
       11 19483 1 1 114 HIS H    H   -3.540  16.663  -2.369 1.00 . A A . 138 HIS H    1 1 
       11 19484 1 1 114 HIS HA   H   -6.012  15.695  -3.452 1.00 . A A . 138 HIS HA   1 1 
       11 19485 1 1 114 HIS HB2  H   -4.816  14.421  -1.737 1.00 . A A . 138 HIS HB2  1 1 
       11 19486 1 1 114 HIS HB3  H   -4.991  15.754  -0.603 1.00 . A A . 138 HIS HB3  1 1 
       11 19487 1 1 114 HIS HD1  H   -7.078  13.165  -2.408 1.00 . A A . 138 HIS HD1  1 1 
       11 19488 1 1 114 HIS HD2  H   -7.326  15.760   0.830 1.00 . A A . 138 HIS HD2  1 1 
       11 19489 1 1 114 HIS HE1  H   -9.204  12.558  -1.212 1.00 . A A . 138 HIS HE1  1 1 
       11 19490 1 1 114 HIS HE2  H   -9.411  14.244   0.643 1.00 . A A . 138 HIS HE2  1 1 
       11 19491 1 1 114 HIS N    N   -4.286  16.720  -3.004 1.00 . A A . 138 HIS N    1 1 
       11 19492 1 1 114 HIS ND1  N   -7.389  13.621  -1.594 1.00 . A A . 138 HIS ND1  1 1 
       11 19493 1 1 114 HIS NE2  N   -8.603  14.138   0.093 1.00 . A A . 138 HIS NE2  1 1 
       11 19494 1 1 114 HIS O    O   -6.497  17.871  -1.114 1.00 . A A . 138 HIS O    1 1 
       11 19495 1 1 115 HIS C    C   -9.568  18.538  -3.743 1.00 . A A . 139 HIS C    1 1 
       11 19496 1 1 115 HIS CA   C   -8.293  18.859  -2.982 1.00 . A A . 139 HIS CA   1 1 
       11 19497 1 1 115 HIS CB   C   -7.738  20.226  -3.421 1.00 . A A . 139 HIS CB   1 1 
       11 19498 1 1 115 HIS CD2  C   -8.320  20.761  -5.898 1.00 . A A . 139 HIS CD2  1 1 
       11 19499 1 1 115 HIS CE1  C   -6.389  20.265  -6.797 1.00 . A A . 139 HIS CE1  1 1 
       11 19500 1 1 115 HIS CG   C   -7.499  20.356  -4.899 1.00 . A A . 139 HIS CG   1 1 
       11 19501 1 1 115 HIS H    H   -7.268  17.376  -4.086 1.00 . A A . 139 HIS H    1 1 
       11 19502 1 1 115 HIS HA   H   -8.517  18.891  -1.926 1.00 . A A . 139 HIS HA   1 1 
       11 19503 1 1 115 HIS HB2  H   -8.438  20.997  -3.135 1.00 . A A . 139 HIS HB2  1 1 
       11 19504 1 1 115 HIS HB3  H   -6.799  20.400  -2.917 1.00 . A A . 139 HIS HB3  1 1 
       11 19505 1 1 115 HIS HD1  H   -5.488  19.736  -5.033 1.00 . A A . 139 HIS HD1  1 1 
       11 19506 1 1 115 HIS HD2  H   -9.348  21.078  -5.792 1.00 . A A . 139 HIS HD2  1 1 
       11 19507 1 1 115 HIS HE1  H   -5.601  20.111  -7.517 1.00 . A A . 139 HIS HE1  1 1 
       11 19508 1 1 115 HIS HE2  H   -7.886  21.088  -7.924 1.00 . A A . 139 HIS HE2  1 1 
       11 19509 1 1 115 HIS N    N   -7.321  17.799  -3.200 1.00 . A A . 139 HIS N    1 1 
       11 19510 1 1 115 HIS ND1  N   -6.297  20.052  -5.497 1.00 . A A . 139 HIS ND1  1 1 
       11 19511 1 1 115 HIS NE2  N   -7.605  20.694  -7.066 1.00 . A A . 139 HIS NE2  1 1 
       11 19512 1 1 115 HIS O    O   -9.520  17.923  -4.808 1.00 . A A . 139 HIS O    1 1 
       11 19513 1 1 116 LYS C    C  -12.478  19.931  -4.527 1.00 . A A . 140 LYS C    1 1 
       11 19514 1 1 116 LYS CA   C  -11.972  18.669  -3.843 1.00 . A A . 140 LYS CA   1 1 
       11 19515 1 1 116 LYS CB   C  -12.988  18.148  -2.825 1.00 . A A . 140 LYS CB   1 1 
       11 19516 1 1 116 LYS CD   C  -15.160  16.928  -2.452 1.00 . A A . 140 LYS CD   1 1 
       11 19517 1 1 116 LYS CE   C  -15.613  17.844  -1.326 1.00 . A A . 140 LYS CE   1 1 
       11 19518 1 1 116 LYS CG   C  -14.278  17.652  -3.458 1.00 . A A . 140 LYS CG   1 1 
       11 19519 1 1 116 LYS H    H  -10.685  19.424  -2.350 1.00 . A A . 140 LYS H    1 1 
       11 19520 1 1 116 LYS HA   H  -11.806  17.911  -4.594 1.00 . A A . 140 LYS HA   1 1 
       11 19521 1 1 116 LYS HB2  H  -12.544  17.332  -2.275 1.00 . A A . 140 LYS HB2  1 1 
       11 19522 1 1 116 LYS HB3  H  -13.233  18.945  -2.138 1.00 . A A . 140 LYS HB3  1 1 
       11 19523 1 1 116 LYS HD2  H  -16.031  16.551  -2.964 1.00 . A A . 140 LYS HD2  1 1 
       11 19524 1 1 116 LYS HD3  H  -14.605  16.102  -2.031 1.00 . A A . 140 LYS HD3  1 1 
       11 19525 1 1 116 LYS HE2  H  -14.742  18.214  -0.805 1.00 . A A . 140 LYS HE2  1 1 
       11 19526 1 1 116 LYS HE3  H  -16.158  18.674  -1.749 1.00 . A A . 140 LYS HE3  1 1 
       11 19527 1 1 116 LYS HG2  H  -14.819  18.497  -3.853 1.00 . A A . 140 LYS HG2  1 1 
       11 19528 1 1 116 LYS HG3  H  -14.032  16.974  -4.261 1.00 . A A . 140 LYS HG3  1 1 
       11 19529 1 1 116 LYS HZ1  H  -16.785  17.780   0.401 1.00 . A A . 140 LYS HZ1  1 1 
       11 19530 1 1 116 LYS HZ2  H  -15.979  16.331   0.068 1.00 . A A . 140 LYS HZ2  1 1 
       11 19531 1 1 116 LYS HZ3  H  -17.335  16.772  -0.837 1.00 . A A . 140 LYS HZ3  1 1 
       11 19532 1 1 116 LYS N    N  -10.701  18.935  -3.199 1.00 . A A . 140 LYS N    1 1 
       11 19533 1 1 116 LYS NZ   N  -16.488  17.133  -0.356 1.00 . A A . 140 LYS NZ   1 1 
       11 19534 1 1 116 LYS O    O  -13.005  20.825  -3.827 1.00 . A A . 140 LYS O    1 1 
       11 19535 1 1 116 LYS OXT  O  -12.328  20.037  -5.760 1.00 . A A . 140 LYS OXT  1 1 
       11 19536 2 2   1 CA  CA   CA  13.104  -0.862   7.003 1.00 . B A . 201 CA  CA   1 1 
       12 19537 1 1   1 MET C    C   16.630 -13.780  -7.971 1.00 . A A .  25 MET C    1 1 
       12 19538 1 1   1 MET CA   C   16.452 -15.269  -7.723 1.00 . A A .  25 MET CA   1 1 
       12 19539 1 1   1 MET CB   C   17.490 -16.051  -8.533 1.00 . A A .  25 MET CB   1 1 
       12 19540 1 1   1 MET CE   C   18.429 -15.996 -12.591 1.00 . A A .  25 MET CE   1 1 
       12 19541 1 1   1 MET CG   C   17.440 -15.766 -10.025 1.00 . A A .  25 MET CG   1 1 
       12 19542 1 1   1 MET H1   H   14.386 -15.150  -7.533 1.00 . A A .  25 MET H1   1 1 
       12 19543 1 1   1 MET H2   H   14.951 -16.701  -7.906 1.00 . A A .  25 MET H2   1 1 
       12 19544 1 1   1 MET H3   H   14.908 -15.500  -9.099 1.00 . A A .  25 MET H3   1 1 
       12 19545 1 1   1 MET HA   H   16.597 -15.467  -6.672 1.00 . A A .  25 MET HA   1 1 
       12 19546 1 1   1 MET HB2  H   18.476 -15.796  -8.173 1.00 . A A .  25 MET HB2  1 1 
       12 19547 1 1   1 MET HB3  H   17.324 -17.108  -8.384 1.00 . A A .  25 MET HB3  1 1 
       12 19548 1 1   1 MET HE1  H   18.551 -14.923 -12.587 1.00 . A A .  25 MET HE1  1 1 
       12 19549 1 1   1 MET HE2  H   17.423 -16.241 -12.898 1.00 . A A .  25 MET HE2  1 1 
       12 19550 1 1   1 MET HE3  H   19.133 -16.437 -13.279 1.00 . A A .  25 MET HE3  1 1 
       12 19551 1 1   1 MET HG2  H   16.477 -16.072 -10.404 1.00 . A A .  25 MET HG2  1 1 
       12 19552 1 1   1 MET HG3  H   17.564 -14.703 -10.178 1.00 . A A .  25 MET HG3  1 1 
       12 19553 1 1   1 MET N    N   15.080 -15.685  -8.091 1.00 . A A .  25 MET N    1 1 
       12 19554 1 1   1 MET O    O   16.055 -13.228  -8.909 1.00 . A A .  25 MET O    1 1 
       12 19555 1 1   1 MET SD   S   18.722 -16.635 -10.944 1.00 . A A .  25 MET SD   1 1 
       12 19556 1 1   2 GLY C    C   18.885 -11.275  -6.504 1.00 . A A .  26 GLY C    1 1 
       12 19557 1 1   2 GLY CA   C   17.673 -11.724  -7.287 1.00 . A A .  26 GLY CA   1 1 
       12 19558 1 1   2 GLY H    H   17.851 -13.629  -6.394 1.00 . A A .  26 GLY H    1 1 
       12 19559 1 1   2 GLY HA2  H   17.831 -11.510  -8.333 1.00 . A A .  26 GLY HA2  1 1 
       12 19560 1 1   2 GLY HA3  H   16.810 -11.177  -6.941 1.00 . A A .  26 GLY HA3  1 1 
       12 19561 1 1   2 GLY N    N   17.425 -13.138  -7.131 1.00 . A A .  26 GLY N    1 1 
       12 19562 1 1   2 GLY O    O   19.106 -11.727  -5.381 1.00 . A A .  26 GLY O    1 1 
       12 19563 1 1   3 ASN C    C   21.017  -8.385  -6.707 1.00 . A A .  27 ASN C    1 1 
       12 19564 1 1   3 ASN CA   C   20.869  -9.877  -6.440 1.00 . A A .  27 ASN CA   1 1 
       12 19565 1 1   3 ASN CB   C   22.125 -10.630  -6.898 1.00 . A A .  27 ASN CB   1 1 
       12 19566 1 1   3 ASN CG   C   22.377 -10.525  -8.391 1.00 . A A .  27 ASN CG   1 1 
       12 19567 1 1   3 ASN H    H   19.472 -10.106  -8.013 1.00 . A A .  27 ASN H    1 1 
       12 19568 1 1   3 ASN HA   H   20.742 -10.025  -5.377 1.00 . A A .  27 ASN HA   1 1 
       12 19569 1 1   3 ASN HB2  H   22.983 -10.228  -6.382 1.00 . A A .  27 ASN HB2  1 1 
       12 19570 1 1   3 ASN HB3  H   22.019 -11.675  -6.643 1.00 . A A .  27 ASN HB3  1 1 
       12 19571 1 1   3 ASN HD21 H   21.990 -11.420 -10.122 1.00 . A A .  27 ASN HD21 1 1 
       12 19572 1 1   3 ASN HD22 H   21.293 -12.156  -8.717 1.00 . A A .  27 ASN HD22 1 1 
       12 19573 1 1   3 ASN N    N   19.682 -10.402  -7.101 1.00 . A A .  27 ASN N    1 1 
       12 19574 1 1   3 ASN ND2  N   21.828 -11.457  -9.153 1.00 . A A .  27 ASN ND2  1 1 
       12 19575 1 1   3 ASN O    O   22.081  -7.804  -6.494 1.00 . A A .  27 ASN O    1 1 
       12 19576 1 1   3 ASN OD1  O   23.062  -9.615  -8.856 1.00 . A A .  27 ASN OD1  1 1 
       12 19577 1 1   4 LYS C    C   18.880  -5.641  -6.613 1.00 . A A .  28 LYS C    1 1 
       12 19578 1 1   4 LYS CA   C   19.941  -6.338  -7.446 1.00 . A A .  28 LYS CA   1 1 
       12 19579 1 1   4 LYS CB   C   19.691  -6.073  -8.934 1.00 . A A .  28 LYS CB   1 1 
       12 19580 1 1   4 LYS CD   C   22.008  -6.738  -9.676 1.00 . A A .  28 LYS CD   1 1 
       12 19581 1 1   4 LYS CE   C   23.263  -6.303 -10.417 1.00 . A A .  28 LYS CE   1 1 
       12 19582 1 1   4 LYS CG   C   20.936  -5.662  -9.705 1.00 . A A .  28 LYS CG   1 1 
       12 19583 1 1   4 LYS H    H   19.116  -8.279  -7.306 1.00 . A A .  28 LYS H    1 1 
       12 19584 1 1   4 LYS HA   H   20.910  -5.947  -7.176 1.00 . A A .  28 LYS HA   1 1 
       12 19585 1 1   4 LYS HB2  H   19.296  -6.972  -9.386 1.00 . A A .  28 LYS HB2  1 1 
       12 19586 1 1   4 LYS HB3  H   18.959  -5.285  -9.028 1.00 . A A .  28 LYS HB3  1 1 
       12 19587 1 1   4 LYS HD2  H   22.266  -6.947  -8.649 1.00 . A A .  28 LYS HD2  1 1 
       12 19588 1 1   4 LYS HD3  H   21.619  -7.633 -10.139 1.00 . A A .  28 LYS HD3  1 1 
       12 19589 1 1   4 LYS HE2  H   23.964  -7.124 -10.424 1.00 . A A .  28 LYS HE2  1 1 
       12 19590 1 1   4 LYS HE3  H   22.995  -6.049 -11.431 1.00 . A A .  28 LYS HE3  1 1 
       12 19591 1 1   4 LYS HG2  H   20.663  -5.471 -10.732 1.00 . A A .  28 LYS HG2  1 1 
       12 19592 1 1   4 LYS HG3  H   21.334  -4.759  -9.266 1.00 . A A .  28 LYS HG3  1 1 
       12 19593 1 1   4 LYS HZ1  H   24.779  -4.876 -10.287 1.00 . A A .  28 LYS HZ1  1 1 
       12 19594 1 1   4 LYS HZ2  H   24.150  -5.341  -8.789 1.00 . A A .  28 LYS HZ2  1 1 
       12 19595 1 1   4 LYS HZ3  H   23.266  -4.308  -9.793 1.00 . A A .  28 LYS HZ3  1 1 
       12 19596 1 1   4 LYS N    N   19.941  -7.766  -7.168 1.00 . A A .  28 LYS N    1 1 
       12 19597 1 1   4 LYS NZ   N   23.908  -5.126  -9.777 1.00 . A A .  28 LYS NZ   1 1 
       12 19598 1 1   4 LYS O    O   17.687  -5.837  -6.830 1.00 . A A .  28 LYS O    1 1 
       12 19599 1 1   5 GLU C    C   17.438  -3.250  -5.542 1.00 . A A .  29 GLU C    1 1 
       12 19600 1 1   5 GLU CA   C   18.427  -4.109  -4.763 1.00 . A A .  29 GLU CA   1 1 
       12 19601 1 1   5 GLU CB   C   19.222  -3.234  -3.795 1.00 . A A .  29 GLU CB   1 1 
       12 19602 1 1   5 GLU CD   C   19.149  -1.548  -1.922 1.00 . A A .  29 GLU CD   1 1 
       12 19603 1 1   5 GLU CG   C   18.352  -2.478  -2.806 1.00 . A A .  29 GLU CG   1 1 
       12 19604 1 1   5 GLU H    H   20.294  -4.691  -5.572 1.00 . A A .  29 GLU H    1 1 
       12 19605 1 1   5 GLU HA   H   17.878  -4.846  -4.198 1.00 . A A .  29 GLU HA   1 1 
       12 19606 1 1   5 GLU HB2  H   19.903  -3.859  -3.238 1.00 . A A .  29 GLU HB2  1 1 
       12 19607 1 1   5 GLU HB3  H   19.793  -2.515  -4.363 1.00 . A A .  29 GLU HB3  1 1 
       12 19608 1 1   5 GLU HG2  H   17.628  -1.895  -3.354 1.00 . A A .  29 GLU HG2  1 1 
       12 19609 1 1   5 GLU HG3  H   17.838  -3.192  -2.180 1.00 . A A .  29 GLU HG3  1 1 
       12 19610 1 1   5 GLU N    N   19.327  -4.819  -5.668 1.00 . A A .  29 GLU N    1 1 
       12 19611 1 1   5 GLU O    O   16.306  -3.040  -5.105 1.00 . A A .  29 GLU O    1 1 
       12 19612 1 1   5 GLU OE1  O   19.270  -0.351  -2.265 1.00 . A A .  29 GLU OE1  1 1 
       12 19613 1 1   5 GLU OE2  O   19.652  -2.001  -0.878 1.00 . A A .  29 GLU OE2  1 1 
       12 19614 1 1   6 LYS C    C   15.807  -2.836  -7.994 1.00 . A A .  30 LYS C    1 1 
       12 19615 1 1   6 LYS CA   C   16.991  -1.986  -7.559 1.00 . A A .  30 LYS CA   1 1 
       12 19616 1 1   6 LYS CB   C   17.738  -1.465  -8.785 1.00 . A A .  30 LYS CB   1 1 
       12 19617 1 1   6 LYS CD   C   19.105   0.551  -9.400 1.00 . A A .  30 LYS CD   1 1 
       12 19618 1 1   6 LYS CE   C   19.151   0.108 -10.852 1.00 . A A .  30 LYS CE   1 1 
       12 19619 1 1   6 LYS CG   C   18.959  -0.625  -8.447 1.00 . A A .  30 LYS CG   1 1 
       12 19620 1 1   6 LYS H    H   18.794  -2.919  -6.970 1.00 . A A .  30 LYS H    1 1 
       12 19621 1 1   6 LYS HA   H   16.624  -1.147  -6.988 1.00 . A A .  30 LYS HA   1 1 
       12 19622 1 1   6 LYS HB2  H   18.062  -2.307  -9.379 1.00 . A A .  30 LYS HB2  1 1 
       12 19623 1 1   6 LYS HB3  H   17.063  -0.861  -9.373 1.00 . A A .  30 LYS HB3  1 1 
       12 19624 1 1   6 LYS HD2  H   18.265   1.215  -9.266 1.00 . A A .  30 LYS HD2  1 1 
       12 19625 1 1   6 LYS HD3  H   20.019   1.077  -9.166 1.00 . A A .  30 LYS HD3  1 1 
       12 19626 1 1   6 LYS HE2  H   20.058  -0.453 -11.016 1.00 . A A .  30 LYS HE2  1 1 
       12 19627 1 1   6 LYS HE3  H   18.296  -0.522 -11.051 1.00 . A A .  30 LYS HE3  1 1 
       12 19628 1 1   6 LYS HG2  H   18.858  -0.249  -7.441 1.00 . A A .  30 LYS HG2  1 1 
       12 19629 1 1   6 LYS HG3  H   19.842  -1.244  -8.516 1.00 . A A .  30 LYS HG3  1 1 
       12 19630 1 1   6 LYS HZ1  H   19.959   1.868 -11.624 1.00 . A A .  30 LYS HZ1  1 1 
       12 19631 1 1   6 LYS HZ2  H   18.267   1.835 -11.619 1.00 . A A .  30 LYS HZ2  1 1 
       12 19632 1 1   6 LYS HZ3  H   19.127   0.938 -12.765 1.00 . A A .  30 LYS HZ3  1 1 
       12 19633 1 1   6 LYS N    N   17.868  -2.760  -6.697 1.00 . A A .  30 LYS N    1 1 
       12 19634 1 1   6 LYS NZ   N   19.125   1.268 -11.780 1.00 . A A .  30 LYS NZ   1 1 
       12 19635 1 1   6 LYS O    O   14.669  -2.377  -7.991 1.00 . A A .  30 LYS O    1 1 
       12 19636 1 1   7 ALA C    C   14.178  -5.402  -7.534 1.00 . A A .  31 ALA C    1 1 
       12 19637 1 1   7 ALA CA   C   15.034  -5.013  -8.735 1.00 . A A .  31 ALA CA   1 1 
       12 19638 1 1   7 ALA CB   C   15.637  -6.245  -9.388 1.00 . A A .  31 ALA CB   1 1 
       12 19639 1 1   7 ALA H    H   17.007  -4.398  -8.308 1.00 . A A .  31 ALA H    1 1 
       12 19640 1 1   7 ALA HA   H   14.410  -4.515  -9.463 1.00 . A A .  31 ALA HA   1 1 
       12 19641 1 1   7 ALA HB1  H   16.217  -5.949 -10.249 1.00 . A A .  31 ALA HB1  1 1 
       12 19642 1 1   7 ALA HB2  H   14.845  -6.910  -9.700 1.00 . A A .  31 ALA HB2  1 1 
       12 19643 1 1   7 ALA HB3  H   16.275  -6.752  -8.680 1.00 . A A .  31 ALA HB3  1 1 
       12 19644 1 1   7 ALA N    N   16.079  -4.087  -8.336 1.00 . A A .  31 ALA N    1 1 
       12 19645 1 1   7 ALA O    O   12.961  -5.554  -7.655 1.00 . A A .  31 ALA O    1 1 
       12 19646 1 1   8 ASP C    C   13.116  -4.753  -4.799 1.00 . A A .  32 ASP C    1 1 
       12 19647 1 1   8 ASP CA   C   14.105  -5.859  -5.135 1.00 . A A .  32 ASP CA   1 1 
       12 19648 1 1   8 ASP CB   C   15.073  -6.040  -3.958 1.00 . A A .  32 ASP CB   1 1 
       12 19649 1 1   8 ASP CG   C   15.836  -7.349  -3.999 1.00 . A A .  32 ASP CG   1 1 
       12 19650 1 1   8 ASP H    H   15.800  -5.465  -6.354 1.00 . A A .  32 ASP H    1 1 
       12 19651 1 1   8 ASP HA   H   13.561  -6.778  -5.287 1.00 . A A .  32 ASP HA   1 1 
       12 19652 1 1   8 ASP HB2  H   15.791  -5.233  -3.967 1.00 . A A .  32 ASP HB2  1 1 
       12 19653 1 1   8 ASP HB3  H   14.513  -6.001  -3.035 1.00 . A A .  32 ASP HB3  1 1 
       12 19654 1 1   8 ASP N    N   14.821  -5.552  -6.374 1.00 . A A .  32 ASP N    1 1 
       12 19655 1 1   8 ASP O    O   11.954  -5.019  -4.499 1.00 . A A .  32 ASP O    1 1 
       12 19656 1 1   8 ASP OD1  O   16.963  -7.368  -4.527 1.00 . A A .  32 ASP OD1  1 1 
       12 19657 1 1   8 ASP OD2  O   15.317  -8.367  -3.487 1.00 . A A .  32 ASP OD2  1 1 
       12 19658 1 1   9 ARG C    C   11.652  -2.203  -5.658 1.00 . A A .  33 ARG C    1 1 
       12 19659 1 1   9 ARG CA   C   12.707  -2.374  -4.572 1.00 . A A .  33 ARG CA   1 1 
       12 19660 1 1   9 ARG CB   C   13.496  -1.076  -4.351 1.00 . A A .  33 ARG CB   1 1 
       12 19661 1 1   9 ARG CD   C   15.045   0.680  -5.231 1.00 . A A .  33 ARG CD   1 1 
       12 19662 1 1   9 ARG CG   C   14.229  -0.554  -5.574 1.00 . A A .  33 ARG CG   1 1 
       12 19663 1 1   9 ARG CZ   C   16.772   2.048  -6.341 1.00 . A A .  33 ARG CZ   1 1 
       12 19664 1 1   9 ARG H    H   14.515  -3.349  -5.108 1.00 . A A .  33 ARG H    1 1 
       12 19665 1 1   9 ARG HA   H   12.190  -2.612  -3.652 1.00 . A A .  33 ARG HA   1 1 
       12 19666 1 1   9 ARG HB2  H   12.810  -0.310  -4.026 1.00 . A A .  33 ARG HB2  1 1 
       12 19667 1 1   9 ARG HB3  H   14.220  -1.245  -3.569 1.00 . A A .  33 ARG HB3  1 1 
       12 19668 1 1   9 ARG HD2  H   14.391   1.416  -4.790 1.00 . A A .  33 ARG HD2  1 1 
       12 19669 1 1   9 ARG HD3  H   15.805   0.403  -4.514 1.00 . A A .  33 ARG HD3  1 1 
       12 19670 1 1   9 ARG HE   H   15.294   1.077  -7.282 1.00 . A A .  33 ARG HE   1 1 
       12 19671 1 1   9 ARG HG2  H   14.891  -1.324  -5.943 1.00 . A A .  33 ARG HG2  1 1 
       12 19672 1 1   9 ARG HG3  H   13.507  -0.299  -6.335 1.00 . A A .  33 ARG HG3  1 1 
       12 19673 1 1   9 ARG HH11 H   16.946   1.937  -4.323 1.00 . A A .  33 ARG HH11 1 1 
       12 19674 1 1   9 ARG HH12 H   18.144   2.905  -5.122 1.00 . A A .  33 ARG HH12 1 1 
       12 19675 1 1   9 ARG HH21 H   16.858   2.371  -8.341 1.00 . A A .  33 ARG HH21 1 1 
       12 19676 1 1   9 ARG HH22 H   18.096   3.156  -7.409 1.00 . A A .  33 ARG HH22 1 1 
       12 19677 1 1   9 ARG N    N   13.572  -3.506  -4.865 1.00 . A A .  33 ARG N    1 1 
       12 19678 1 1   9 ARG NE   N   15.695   1.265  -6.402 1.00 . A A .  33 ARG NE   1 1 
       12 19679 1 1   9 ARG NH1  N   17.334   2.317  -5.168 1.00 . A A .  33 ARG NH1  1 1 
       12 19680 1 1   9 ARG NH2  N   17.283   2.564  -7.452 1.00 . A A .  33 ARG NH2  1 1 
       12 19681 1 1   9 ARG O    O   10.535  -1.802  -5.370 1.00 . A A .  33 ARG O    1 1 
       12 19682 1 1  10 GLN C    C    9.932  -3.491  -7.772 1.00 . A A .  34 GLN C    1 1 
       12 19683 1 1  10 GLN CA   C   11.033  -2.455  -7.998 1.00 . A A .  34 GLN CA   1 1 
       12 19684 1 1  10 GLN CB   C   11.713  -2.685  -9.348 1.00 . A A .  34 GLN CB   1 1 
       12 19685 1 1  10 GLN CD   C   11.566  -0.274 -10.083 1.00 . A A .  34 GLN CD   1 1 
       12 19686 1 1  10 GLN CG   C   12.470  -1.469  -9.854 1.00 . A A .  34 GLN CG   1 1 
       12 19687 1 1  10 GLN H    H   12.944  -2.714  -7.103 1.00 . A A .  34 GLN H    1 1 
       12 19688 1 1  10 GLN HA   H   10.583  -1.474  -7.999 1.00 . A A .  34 GLN HA   1 1 
       12 19689 1 1  10 GLN HB2  H   12.409  -3.505  -9.253 1.00 . A A .  34 GLN HB2  1 1 
       12 19690 1 1  10 GLN HB3  H   10.962  -2.943 -10.077 1.00 . A A .  34 GLN HB3  1 1 
       12 19691 1 1  10 GLN HE21 H   11.545   1.711 -10.039 1.00 . A A .  34 GLN HE21 1 1 
       12 19692 1 1  10 GLN HE22 H   13.046   0.961  -9.617 1.00 . A A .  34 GLN HE22 1 1 
       12 19693 1 1  10 GLN HG2  H   13.220  -1.199  -9.125 1.00 . A A .  34 GLN HG2  1 1 
       12 19694 1 1  10 GLN HG3  H   12.953  -1.723 -10.787 1.00 . A A .  34 GLN HG3  1 1 
       12 19695 1 1  10 GLN N    N   12.008  -2.486  -6.908 1.00 . A A .  34 GLN N    1 1 
       12 19696 1 1  10 GLN NE2  N   12.105   0.917  -9.893 1.00 . A A .  34 GLN NE2  1 1 
       12 19697 1 1  10 GLN O    O    8.771  -3.258  -8.113 1.00 . A A .  34 GLN O    1 1 
       12 19698 1 1  10 GLN OE1  O   10.391  -0.420 -10.422 1.00 . A A .  34 GLN OE1  1 1 
       12 19699 1 1  11 LYS C    C    8.410  -5.040  -5.711 1.00 . A A .  35 LYS C    1 1 
       12 19700 1 1  11 LYS CA   C    9.325  -5.632  -6.777 1.00 . A A .  35 LYS CA   1 1 
       12 19701 1 1  11 LYS CB   C   10.045  -6.878  -6.243 1.00 . A A .  35 LYS CB   1 1 
       12 19702 1 1  11 LYS CD   C    7.992  -8.332  -6.433 1.00 . A A .  35 LYS CD   1 1 
       12 19703 1 1  11 LYS CE   C    7.073  -9.290  -5.696 1.00 . A A .  35 LYS CE   1 1 
       12 19704 1 1  11 LYS CG   C    9.135  -7.877  -5.543 1.00 . A A .  35 LYS CG   1 1 
       12 19705 1 1  11 LYS H    H   11.259  -4.808  -7.056 1.00 . A A .  35 LYS H    1 1 
       12 19706 1 1  11 LYS HA   H    8.728  -5.904  -7.634 1.00 . A A .  35 LYS HA   1 1 
       12 19707 1 1  11 LYS HB2  H   10.526  -7.380  -7.068 1.00 . A A .  35 LYS HB2  1 1 
       12 19708 1 1  11 LYS HB3  H   10.801  -6.561  -5.538 1.00 . A A .  35 LYS HB3  1 1 
       12 19709 1 1  11 LYS HD2  H    7.422  -7.469  -6.743 1.00 . A A .  35 LYS HD2  1 1 
       12 19710 1 1  11 LYS HD3  H    8.400  -8.832  -7.301 1.00 . A A .  35 LYS HD3  1 1 
       12 19711 1 1  11 LYS HE2  H    7.592 -10.227  -5.553 1.00 . A A .  35 LYS HE2  1 1 
       12 19712 1 1  11 LYS HE3  H    6.829  -8.863  -4.734 1.00 . A A .  35 LYS HE3  1 1 
       12 19713 1 1  11 LYS HG2  H    9.718  -8.741  -5.258 1.00 . A A .  35 LYS HG2  1 1 
       12 19714 1 1  11 LYS HG3  H    8.724  -7.412  -4.659 1.00 . A A .  35 LYS HG3  1 1 
       12 19715 1 1  11 LYS HZ1  H    5.261  -8.671  -6.514 1.00 . A A .  35 LYS HZ1  1 1 
       12 19716 1 1  11 LYS HZ2  H    5.249 -10.264  -5.953 1.00 . A A .  35 LYS HZ2  1 1 
       12 19717 1 1  11 LYS HZ3  H    6.031  -9.884  -7.402 1.00 . A A .  35 LYS HZ3  1 1 
       12 19718 1 1  11 LYS N    N   10.301  -4.630  -7.197 1.00 . A A .  35 LYS N    1 1 
       12 19719 1 1  11 LYS NZ   N    5.818  -9.545  -6.444 1.00 . A A .  35 LYS NZ   1 1 
       12 19720 1 1  11 LYS O    O    7.192  -5.225  -5.746 1.00 . A A .  35 LYS O    1 1 
       12 19721 1 1  12 VAL C    C    7.305  -2.599  -4.396 1.00 . A A .  36 VAL C    1 1 
       12 19722 1 1  12 VAL CA   C    8.266  -3.596  -3.759 1.00 . A A .  36 VAL CA   1 1 
       12 19723 1 1  12 VAL CB   C    9.217  -2.850  -2.794 1.00 . A A .  36 VAL CB   1 1 
       12 19724 1 1  12 VAL CG1  C    8.438  -2.083  -1.741 1.00 . A A .  36 VAL CG1  1 1 
       12 19725 1 1  12 VAL CG2  C   10.181  -3.821  -2.133 1.00 . A A .  36 VAL CG2  1 1 
       12 19726 1 1  12 VAL H    H    9.990  -4.222  -4.805 1.00 . A A .  36 VAL H    1 1 
       12 19727 1 1  12 VAL HA   H    7.702  -4.324  -3.194 1.00 . A A .  36 VAL HA   1 1 
       12 19728 1 1  12 VAL HB   H    9.794  -2.141  -3.369 1.00 . A A .  36 VAL HB   1 1 
       12 19729 1 1  12 VAL HG11 H    7.737  -1.420  -2.225 1.00 . A A .  36 VAL HG11 1 1 
       12 19730 1 1  12 VAL HG12 H    9.125  -1.505  -1.138 1.00 . A A .  36 VAL HG12 1 1 
       12 19731 1 1  12 VAL HG13 H    7.903  -2.778  -1.111 1.00 . A A .  36 VAL HG13 1 1 
       12 19732 1 1  12 VAL HG21 H    9.625  -4.543  -1.555 1.00 . A A .  36 VAL HG21 1 1 
       12 19733 1 1  12 VAL HG22 H   10.849  -3.276  -1.483 1.00 . A A .  36 VAL HG22 1 1 
       12 19734 1 1  12 VAL HG23 H   10.754  -4.333  -2.892 1.00 . A A .  36 VAL HG23 1 1 
       12 19735 1 1  12 VAL N    N    9.012  -4.297  -4.792 1.00 . A A .  36 VAL N    1 1 
       12 19736 1 1  12 VAL O    O    6.143  -2.524  -4.019 1.00 . A A .  36 VAL O    1 1 
       12 19737 1 1  13 VAL C    C    5.806  -1.553  -6.805 1.00 . A A .  37 VAL C    1 1 
       12 19738 1 1  13 VAL CA   C    6.995  -0.887  -6.115 1.00 . A A .  37 VAL CA   1 1 
       12 19739 1 1  13 VAL CB   C    7.839  -0.130  -7.170 1.00 . A A .  37 VAL CB   1 1 
       12 19740 1 1  13 VAL CG1  C    6.978   0.834  -7.975 1.00 . A A .  37 VAL CG1  1 1 
       12 19741 1 1  13 VAL CG2  C    8.984   0.619  -6.505 1.00 . A A .  37 VAL CG2  1 1 
       12 19742 1 1  13 VAL H    H    8.748  -1.970  -5.625 1.00 . A A .  37 VAL H    1 1 
       12 19743 1 1  13 VAL HA   H    6.622  -0.167  -5.402 1.00 . A A .  37 VAL HA   1 1 
       12 19744 1 1  13 VAL HB   H    8.260  -0.855  -7.850 1.00 . A A .  37 VAL HB   1 1 
       12 19745 1 1  13 VAL HG11 H    7.589   1.341  -8.707 1.00 . A A .  37 VAL HG11 1 1 
       12 19746 1 1  13 VAL HG12 H    6.535   1.560  -7.311 1.00 . A A .  37 VAL HG12 1 1 
       12 19747 1 1  13 VAL HG13 H    6.196   0.283  -8.477 1.00 . A A .  37 VAL HG13 1 1 
       12 19748 1 1  13 VAL HG21 H    8.586   1.349  -5.816 1.00 . A A .  37 VAL HG21 1 1 
       12 19749 1 1  13 VAL HG22 H    9.572   1.120  -7.259 1.00 . A A .  37 VAL HG22 1 1 
       12 19750 1 1  13 VAL HG23 H    9.607  -0.081  -5.967 1.00 . A A .  37 VAL HG23 1 1 
       12 19751 1 1  13 VAL N    N    7.800  -1.862  -5.386 1.00 . A A .  37 VAL N    1 1 
       12 19752 1 1  13 VAL O    O    4.709  -1.004  -6.826 1.00 . A A .  37 VAL O    1 1 
       12 19753 1 1  14 SER C    C    3.813  -3.785  -7.124 1.00 . A A .  38 SER C    1 1 
       12 19754 1 1  14 SER CA   C    4.970  -3.453  -8.068 1.00 . A A .  38 SER CA   1 1 
       12 19755 1 1  14 SER CB   C    5.529  -4.731  -8.698 1.00 . A A .  38 SER CB   1 1 
       12 19756 1 1  14 SER H    H    6.916  -3.145  -7.289 1.00 . A A .  38 SER H    1 1 
       12 19757 1 1  14 SER HA   H    4.604  -2.807  -8.851 1.00 . A A .  38 SER HA   1 1 
       12 19758 1 1  14 SER HB2  H    6.338  -4.477  -9.365 1.00 . A A .  38 SER HB2  1 1 
       12 19759 1 1  14 SER HB3  H    5.898  -5.381  -7.918 1.00 . A A .  38 SER HB3  1 1 
       12 19760 1 1  14 SER HG   H    3.985  -4.782  -9.913 1.00 . A A .  38 SER HG   1 1 
       12 19761 1 1  14 SER N    N    6.024  -2.739  -7.359 1.00 . A A .  38 SER N    1 1 
       12 19762 1 1  14 SER O    O    2.642  -3.572  -7.451 1.00 . A A .  38 SER O    1 1 
       12 19763 1 1  14 SER OG   O    4.532  -5.423  -9.434 1.00 . A A .  38 SER OG   1 1 
       12 19764 1 1  15 ASP C    C    2.565  -3.289  -4.377 1.00 . A A .  39 ASP C    1 1 
       12 19765 1 1  15 ASP CA   C    3.110  -4.587  -4.957 1.00 . A A .  39 ASP CA   1 1 
       12 19766 1 1  15 ASP CB   C    3.651  -5.494  -3.855 1.00 . A A .  39 ASP CB   1 1 
       12 19767 1 1  15 ASP CG   C    3.962  -6.886  -4.364 1.00 . A A .  39 ASP CG   1 1 
       12 19768 1 1  15 ASP H    H    5.075  -4.499  -5.749 1.00 . A A .  39 ASP H    1 1 
       12 19769 1 1  15 ASP HA   H    2.306  -5.101  -5.464 1.00 . A A .  39 ASP HA   1 1 
       12 19770 1 1  15 ASP HB2  H    4.558  -5.064  -3.455 1.00 . A A .  39 ASP HB2  1 1 
       12 19771 1 1  15 ASP HB3  H    2.916  -5.573  -3.068 1.00 . A A .  39 ASP HB3  1 1 
       12 19772 1 1  15 ASP N    N    4.133  -4.305  -5.953 1.00 . A A .  39 ASP N    1 1 
       12 19773 1 1  15 ASP O    O    1.388  -3.183  -4.044 1.00 . A A .  39 ASP O    1 1 
       12 19774 1 1  15 ASP OD1  O    3.115  -7.469  -5.079 1.00 . A A .  39 ASP OD1  1 1 
       12 19775 1 1  15 ASP OD2  O    5.052  -7.408  -4.058 1.00 . A A .  39 ASP OD2  1 1 
       12 19776 1 1  16 LEU C    C    2.026  -0.317  -4.592 1.00 . A A .  40 LEU C    1 1 
       12 19777 1 1  16 LEU CA   C    3.101  -0.990  -3.740 1.00 . A A .  40 LEU CA   1 1 
       12 19778 1 1  16 LEU CB   C    4.356  -0.119  -3.704 1.00 . A A .  40 LEU CB   1 1 
       12 19779 1 1  16 LEU CD1  C    4.153   0.781  -1.378 1.00 . A A .  40 LEU CD1  1 1 
       12 19780 1 1  16 LEU CD2  C    5.494   2.011  -3.091 1.00 . A A .  40 LEU CD2  1 1 
       12 19781 1 1  16 LEU CG   C    4.272   1.141  -2.850 1.00 . A A .  40 LEU CG   1 1 
       12 19782 1 1  16 LEU H    H    4.374  -2.472  -4.536 1.00 . A A .  40 LEU H    1 1 
       12 19783 1 1  16 LEU HA   H    2.728  -1.117  -2.736 1.00 . A A .  40 LEU HA   1 1 
       12 19784 1 1  16 LEU HB2  H    5.170  -0.721  -3.333 1.00 . A A .  40 LEU HB2  1 1 
       12 19785 1 1  16 LEU HB3  H    4.586   0.177  -4.716 1.00 . A A .  40 LEU HB3  1 1 
       12 19786 1 1  16 LEU HD11 H    4.159   1.682  -0.785 1.00 . A A .  40 LEU HD11 1 1 
       12 19787 1 1  16 LEU HD12 H    4.986   0.156  -1.091 1.00 . A A .  40 LEU HD12 1 1 
       12 19788 1 1  16 LEU HD13 H    3.229   0.246  -1.212 1.00 . A A .  40 LEU HD13 1 1 
       12 19789 1 1  16 LEU HD21 H    5.469   2.858  -2.422 1.00 . A A .  40 LEU HD21 1 1 
       12 19790 1 1  16 LEU HD22 H    5.493   2.359  -4.112 1.00 . A A .  40 LEU HD22 1 1 
       12 19791 1 1  16 LEU HD23 H    6.388   1.434  -2.907 1.00 . A A .  40 LEU HD23 1 1 
       12 19792 1 1  16 LEU HG   H    3.395   1.705  -3.132 1.00 . A A .  40 LEU HG   1 1 
       12 19793 1 1  16 LEU N    N    3.444  -2.304  -4.266 1.00 . A A .  40 LEU N    1 1 
       12 19794 1 1  16 LEU O    O    1.075   0.253  -4.062 1.00 . A A .  40 LEU O    1 1 
       12 19795 1 1  17 VAL C    C   -0.124  -0.591  -6.707 1.00 . A A .  41 VAL C    1 1 
       12 19796 1 1  17 VAL CA   C    1.187   0.180  -6.817 1.00 . A A .  41 VAL CA   1 1 
       12 19797 1 1  17 VAL CB   C    1.655   0.241  -8.293 1.00 . A A .  41 VAL CB   1 1 
       12 19798 1 1  17 VAL CG1  C    2.921   1.072  -8.423 1.00 . A A .  41 VAL CG1  1 1 
       12 19799 1 1  17 VAL CG2  C    1.866  -1.141  -8.880 1.00 . A A .  41 VAL CG2  1 1 
       12 19800 1 1  17 VAL H    H    2.993  -0.799  -6.282 1.00 . A A .  41 VAL H    1 1 
       12 19801 1 1  17 VAL HA   H    1.002   1.196  -6.490 1.00 . A A .  41 VAL HA   1 1 
       12 19802 1 1  17 VAL HB   H    0.881   0.732  -8.865 1.00 . A A .  41 VAL HB   1 1 
       12 19803 1 1  17 VAL HG11 H    2.722   2.083  -8.097 1.00 . A A .  41 VAL HG11 1 1 
       12 19804 1 1  17 VAL HG12 H    3.242   1.083  -9.454 1.00 . A A .  41 VAL HG12 1 1 
       12 19805 1 1  17 VAL HG13 H    3.697   0.642  -7.808 1.00 . A A .  41 VAL HG13 1 1 
       12 19806 1 1  17 VAL HG21 H    2.201  -1.053  -9.903 1.00 . A A .  41 VAL HG21 1 1 
       12 19807 1 1  17 VAL HG22 H    0.935  -1.689  -8.853 1.00 . A A .  41 VAL HG22 1 1 
       12 19808 1 1  17 VAL HG23 H    2.610  -1.669  -8.302 1.00 . A A .  41 VAL HG23 1 1 
       12 19809 1 1  17 VAL N    N    2.184  -0.379  -5.913 1.00 . A A .  41 VAL N    1 1 
       12 19810 1 1  17 VAL O    O   -1.196  -0.008  -6.820 1.00 . A A .  41 VAL O    1 1 
       12 19811 1 1  18 ALA C    C   -1.925  -2.215  -4.965 1.00 . A A .  42 ALA C    1 1 
       12 19812 1 1  18 ALA CA   C   -1.226  -2.707  -6.228 1.00 . A A .  42 ALA CA   1 1 
       12 19813 1 1  18 ALA CB   C   -0.860  -4.178  -6.084 1.00 . A A .  42 ALA CB   1 1 
       12 19814 1 1  18 ALA H    H    0.848  -2.341  -6.521 1.00 . A A .  42 ALA H    1 1 
       12 19815 1 1  18 ALA HA   H   -1.897  -2.602  -7.069 1.00 . A A .  42 ALA HA   1 1 
       12 19816 1 1  18 ALA HB1  H   -0.087  -4.283  -5.338 1.00 . A A .  42 ALA HB1  1 1 
       12 19817 1 1  18 ALA HB2  H   -0.500  -4.555  -7.030 1.00 . A A .  42 ALA HB2  1 1 
       12 19818 1 1  18 ALA HB3  H   -1.732  -4.739  -5.776 1.00 . A A .  42 ALA HB3  1 1 
       12 19819 1 1  18 ALA N    N   -0.035  -1.903  -6.491 1.00 . A A .  42 ALA N    1 1 
       12 19820 1 1  18 ALA O    O   -3.150  -2.083  -4.931 1.00 . A A .  42 ALA O    1 1 
       12 19821 1 1  19 LEU C    C   -2.319  -0.045  -2.908 1.00 . A A .  43 LEU C    1 1 
       12 19822 1 1  19 LEU CA   C   -1.654  -1.396  -2.679 1.00 . A A .  43 LEU CA   1 1 
       12 19823 1 1  19 LEU CB   C   -0.523  -1.230  -1.659 1.00 . A A .  43 LEU CB   1 1 
       12 19824 1 1  19 LEU CD1  C    1.329  -2.181  -0.298 1.00 . A A .  43 LEU CD1  1 1 
       12 19825 1 1  19 LEU CD2  C   -0.836  -3.401  -0.446 1.00 . A A .  43 LEU CD2  1 1 
       12 19826 1 1  19 LEU CG   C    0.151  -2.518  -1.191 1.00 . A A .  43 LEU CG   1 1 
       12 19827 1 1  19 LEU H    H   -0.168  -2.108  -4.013 1.00 . A A .  43 LEU H    1 1 
       12 19828 1 1  19 LEU HA   H   -2.385  -2.089  -2.291 1.00 . A A .  43 LEU HA   1 1 
       12 19829 1 1  19 LEU HB2  H    0.234  -0.597  -2.101 1.00 . A A .  43 LEU HB2  1 1 
       12 19830 1 1  19 LEU HB3  H   -0.920  -0.729  -0.790 1.00 . A A .  43 LEU HB3  1 1 
       12 19831 1 1  19 LEU HD11 H    1.769  -3.093   0.078 1.00 . A A .  43 LEU HD11 1 1 
       12 19832 1 1  19 LEU HD12 H    0.984  -1.578   0.529 1.00 . A A .  43 LEU HD12 1 1 
       12 19833 1 1  19 LEU HD13 H    2.063  -1.630  -0.862 1.00 . A A .  43 LEU HD13 1 1 
       12 19834 1 1  19 LEU HD21 H   -0.346  -4.318  -0.151 1.00 . A A .  43 LEU HD21 1 1 
       12 19835 1 1  19 LEU HD22 H   -1.670  -3.630  -1.090 1.00 . A A .  43 LEU HD22 1 1 
       12 19836 1 1  19 LEU HD23 H   -1.190  -2.884   0.433 1.00 . A A .  43 LEU HD23 1 1 
       12 19837 1 1  19 LEU HG   H    0.519  -3.063  -2.047 1.00 . A A .  43 LEU HG   1 1 
       12 19838 1 1  19 LEU N    N   -1.133  -1.936  -3.932 1.00 . A A .  43 LEU N    1 1 
       12 19839 1 1  19 LEU O    O   -3.446   0.186  -2.474 1.00 . A A .  43 LEU O    1 1 
       12 19840 1 1  20 GLU C    C   -3.386   2.114  -4.721 1.00 . A A .  44 GLU C    1 1 
       12 19841 1 1  20 GLU CA   C   -2.121   2.178  -3.872 1.00 . A A .  44 GLU CA   1 1 
       12 19842 1 1  20 GLU CB   C   -1.056   3.016  -4.580 1.00 . A A .  44 GLU CB   1 1 
       12 19843 1 1  20 GLU CD   C   -0.493   5.255  -5.607 1.00 . A A .  44 GLU CD   1 1 
       12 19844 1 1  20 GLU CG   C   -1.428   4.484  -4.702 1.00 . A A .  44 GLU CG   1 1 
       12 19845 1 1  20 GLU H    H   -0.736   0.579  -3.957 1.00 . A A .  44 GLU H    1 1 
       12 19846 1 1  20 GLU HA   H   -2.358   2.635  -2.924 1.00 . A A .  44 GLU HA   1 1 
       12 19847 1 1  20 GLU HB2  H   -0.130   2.945  -4.026 1.00 . A A .  44 GLU HB2  1 1 
       12 19848 1 1  20 GLU HB3  H   -0.902   2.620  -5.572 1.00 . A A .  44 GLU HB3  1 1 
       12 19849 1 1  20 GLU HG2  H   -2.428   4.555  -5.101 1.00 . A A .  44 GLU HG2  1 1 
       12 19850 1 1  20 GLU HG3  H   -1.402   4.929  -3.719 1.00 . A A .  44 GLU HG3  1 1 
       12 19851 1 1  20 GLU N    N   -1.620   0.837  -3.609 1.00 . A A .  44 GLU N    1 1 
       12 19852 1 1  20 GLU O    O   -4.357   2.822  -4.461 1.00 . A A .  44 GLU O    1 1 
       12 19853 1 1  20 GLU OE1  O    0.495   5.828  -5.106 1.00 . A A .  44 GLU OE1  1 1 
       12 19854 1 1  20 GLU OE2  O   -0.760   5.308  -6.829 1.00 . A A .  44 GLU OE2  1 1 
       12 19855 1 1  21 GLY C    C   -5.718   0.550  -5.813 1.00 . A A .  45 GLY C    1 1 
       12 19856 1 1  21 GLY CA   C   -4.520   1.064  -6.580 1.00 . A A .  45 GLY CA   1 1 
       12 19857 1 1  21 GLY H    H   -2.549   0.726  -5.897 1.00 . A A .  45 GLY H    1 1 
       12 19858 1 1  21 GLY HA2  H   -4.775   2.010  -7.035 1.00 . A A .  45 GLY HA2  1 1 
       12 19859 1 1  21 GLY HA3  H   -4.274   0.356  -7.357 1.00 . A A .  45 GLY HA3  1 1 
       12 19860 1 1  21 GLY N    N   -3.367   1.247  -5.727 1.00 . A A .  45 GLY N    1 1 
       12 19861 1 1  21 GLY O    O   -6.850   0.954  -6.075 1.00 . A A .  45 GLY O    1 1 
       12 19862 1 1  22 ALA C    C   -7.104   0.262  -3.150 1.00 . A A .  46 ALA C    1 1 
       12 19863 1 1  22 ALA CA   C   -6.521  -0.858  -4.003 1.00 . A A .  46 ALA CA   1 1 
       12 19864 1 1  22 ALA CB   C   -5.987  -1.978  -3.124 1.00 . A A .  46 ALA CB   1 1 
       12 19865 1 1  22 ALA H    H   -4.546  -0.663  -4.737 1.00 . A A .  46 ALA H    1 1 
       12 19866 1 1  22 ALA HA   H   -7.300  -1.262  -4.634 1.00 . A A .  46 ALA HA   1 1 
       12 19867 1 1  22 ALA HB1  H   -5.521  -2.728  -3.744 1.00 . A A .  46 ALA HB1  1 1 
       12 19868 1 1  22 ALA HB2  H   -6.803  -2.422  -2.573 1.00 . A A .  46 ALA HB2  1 1 
       12 19869 1 1  22 ALA HB3  H   -5.260  -1.578  -2.434 1.00 . A A .  46 ALA HB3  1 1 
       12 19870 1 1  22 ALA N    N   -5.467  -0.341  -4.862 1.00 . A A .  46 ALA N    1 1 
       12 19871 1 1  22 ALA O    O   -8.318   0.363  -2.986 1.00 . A A .  46 ALA O    1 1 
       12 19872 1 1  23 LEU C    C   -7.462   3.233  -2.663 1.00 . A A .  47 LEU C    1 1 
       12 19873 1 1  23 LEU CA   C   -6.629   2.263  -1.834 1.00 . A A .  47 LEU CA   1 1 
       12 19874 1 1  23 LEU CB   C   -5.392   2.980  -1.279 1.00 . A A .  47 LEU CB   1 1 
       12 19875 1 1  23 LEU CD1  C   -4.851   0.980   0.177 1.00 . A A .  47 LEU CD1  1 1 
       12 19876 1 1  23 LEU CD2  C   -3.502   3.070   0.358 1.00 . A A .  47 LEU CD2  1 1 
       12 19877 1 1  23 LEU CG   C   -4.885   2.499   0.090 1.00 . A A .  47 LEU CG   1 1 
       12 19878 1 1  23 LEU H    H   -5.266   0.938  -2.766 1.00 . A A .  47 LEU H    1 1 
       12 19879 1 1  23 LEU HA   H   -7.231   1.910  -1.012 1.00 . A A .  47 LEU HA   1 1 
       12 19880 1 1  23 LEU HB2  H   -4.590   2.862  -1.993 1.00 . A A .  47 LEU HB2  1 1 
       12 19881 1 1  23 LEU HB3  H   -5.622   4.032  -1.200 1.00 . A A .  47 LEU HB3  1 1 
       12 19882 1 1  23 LEU HD11 H   -5.856   0.593   0.081 1.00 . A A .  47 LEU HD11 1 1 
       12 19883 1 1  23 LEU HD12 H   -4.441   0.685   1.130 1.00 . A A .  47 LEU HD12 1 1 
       12 19884 1 1  23 LEU HD13 H   -4.235   0.587  -0.618 1.00 . A A .  47 LEU HD13 1 1 
       12 19885 1 1  23 LEU HD21 H   -2.823   2.748  -0.417 1.00 . A A .  47 LEU HD21 1 1 
       12 19886 1 1  23 LEU HD22 H   -3.147   2.719   1.315 1.00 . A A .  47 LEU HD22 1 1 
       12 19887 1 1  23 LEU HD23 H   -3.553   4.149   0.368 1.00 . A A .  47 LEU HD23 1 1 
       12 19888 1 1  23 LEU HG   H   -5.550   2.860   0.859 1.00 . A A .  47 LEU HG   1 1 
       12 19889 1 1  23 LEU N    N   -6.225   1.105  -2.625 1.00 . A A .  47 LEU N    1 1 
       12 19890 1 1  23 LEU O    O   -8.525   3.677  -2.228 1.00 . A A .  47 LEU O    1 1 
       12 19891 1 1  24 ASP C    C   -9.045   3.920  -5.146 1.00 . A A .  48 ASP C    1 1 
       12 19892 1 1  24 ASP CA   C   -7.681   4.469  -4.752 1.00 . A A .  48 ASP CA   1 1 
       12 19893 1 1  24 ASP CB   C   -6.853   4.757  -6.008 1.00 . A A .  48 ASP CB   1 1 
       12 19894 1 1  24 ASP CG   C   -5.919   5.940  -5.833 1.00 . A A .  48 ASP CG   1 1 
       12 19895 1 1  24 ASP H    H   -6.116   3.167  -4.145 1.00 . A A .  48 ASP H    1 1 
       12 19896 1 1  24 ASP HA   H   -7.827   5.394  -4.216 1.00 . A A .  48 ASP HA   1 1 
       12 19897 1 1  24 ASP HB2  H   -6.260   3.888  -6.248 1.00 . A A .  48 ASP HB2  1 1 
       12 19898 1 1  24 ASP HB3  H   -7.522   4.969  -6.830 1.00 . A A .  48 ASP HB3  1 1 
       12 19899 1 1  24 ASP N    N   -6.978   3.552  -3.858 1.00 . A A .  48 ASP N    1 1 
       12 19900 1 1  24 ASP O    O  -10.027   4.660  -5.191 1.00 . A A .  48 ASP O    1 1 
       12 19901 1 1  24 ASP OD1  O   -6.404   7.092  -5.865 1.00 . A A .  48 ASP OD1  1 1 
       12 19902 1 1  24 ASP OD2  O   -4.697   5.729  -5.675 1.00 . A A .  48 ASP OD2  1 1 
       12 19903 1 1  25 MET C    C  -11.304   1.896  -4.595 1.00 . A A .  49 MET C    1 1 
       12 19904 1 1  25 MET CA   C  -10.368   1.988  -5.794 1.00 . A A .  49 MET CA   1 1 
       12 19905 1 1  25 MET CB   C  -10.131   0.600  -6.394 1.00 . A A .  49 MET CB   1 1 
       12 19906 1 1  25 MET CE   C   -9.198   1.507 -10.359 1.00 . A A .  49 MET CE   1 1 
       12 19907 1 1  25 MET CG   C   -9.425   0.636  -7.740 1.00 . A A .  49 MET CG   1 1 
       12 19908 1 1  25 MET H    H   -8.287   2.082  -5.380 1.00 . A A .  49 MET H    1 1 
       12 19909 1 1  25 MET HA   H  -10.832   2.613  -6.538 1.00 . A A .  49 MET HA   1 1 
       12 19910 1 1  25 MET HB2  H   -9.529   0.021  -5.710 1.00 . A A .  49 MET HB2  1 1 
       12 19911 1 1  25 MET HB3  H  -11.085   0.110  -6.526 1.00 . A A .  49 MET HB3  1 1 
       12 19912 1 1  25 MET HE1  H   -9.035   0.476 -10.638 1.00 . A A .  49 MET HE1  1 1 
       12 19913 1 1  25 MET HE2  H   -8.259   1.956 -10.073 1.00 . A A .  49 MET HE2  1 1 
       12 19914 1 1  25 MET HE3  H   -9.615   2.045 -11.197 1.00 . A A .  49 MET HE3  1 1 
       12 19915 1 1  25 MET HG2  H   -8.453   1.089  -7.609 1.00 . A A .  49 MET HG2  1 1 
       12 19916 1 1  25 MET HG3  H   -9.302  -0.376  -8.096 1.00 . A A .  49 MET HG3  1 1 
       12 19917 1 1  25 MET N    N   -9.108   2.622  -5.420 1.00 . A A .  49 MET N    1 1 
       12 19918 1 1  25 MET O    O  -12.516   2.076  -4.729 1.00 . A A .  49 MET O    1 1 
       12 19919 1 1  25 MET SD   S  -10.337   1.577  -8.977 1.00 . A A .  49 MET SD   1 1 
       12 19920 1 1  26 TYR C    C  -12.117   2.967  -1.928 1.00 . A A .  50 TYR C    1 1 
       12 19921 1 1  26 TYR CA   C  -11.527   1.589  -2.198 1.00 . A A .  50 TYR CA   1 1 
       12 19922 1 1  26 TYR CB   C  -10.666   1.144  -1.012 1.00 . A A .  50 TYR CB   1 1 
       12 19923 1 1  26 TYR CD1  C  -11.892   1.684   1.138 1.00 . A A .  50 TYR CD1  1 1 
       12 19924 1 1  26 TYR CD2  C  -11.793  -0.590   0.432 1.00 . A A .  50 TYR CD2  1 1 
       12 19925 1 1  26 TYR CE1  C  -12.624   1.310   2.252 1.00 . A A .  50 TYR CE1  1 1 
       12 19926 1 1  26 TYR CE2  C  -12.522  -0.969   1.541 1.00 . A A .  50 TYR CE2  1 1 
       12 19927 1 1  26 TYR CG   C  -11.466   0.741   0.210 1.00 . A A .  50 TYR CG   1 1 
       12 19928 1 1  26 TYR CZ   C  -12.936  -0.018   2.446 1.00 . A A .  50 TYR CZ   1 1 
       12 19929 1 1  26 TYR H    H   -9.774   1.448  -3.380 1.00 . A A .  50 TYR H    1 1 
       12 19930 1 1  26 TYR HA   H  -12.333   0.883  -2.339 1.00 . A A .  50 TYR HA   1 1 
       12 19931 1 1  26 TYR HB2  H  -10.068   0.295  -1.311 1.00 . A A .  50 TYR HB2  1 1 
       12 19932 1 1  26 TYR HB3  H  -10.013   1.956  -0.729 1.00 . A A .  50 TYR HB3  1 1 
       12 19933 1 1  26 TYR HD1  H  -11.647   2.724   0.980 1.00 . A A .  50 TYR HD1  1 1 
       12 19934 1 1  26 TYR HD2  H  -11.467  -1.335  -0.277 1.00 . A A .  50 TYR HD2  1 1 
       12 19935 1 1  26 TYR HE1  H  -12.943   2.058   2.963 1.00 . A A .  50 TYR HE1  1 1 
       12 19936 1 1  26 TYR HE2  H  -12.765  -2.009   1.694 1.00 . A A .  50 TYR HE2  1 1 
       12 19937 1 1  26 TYR HH   H  -14.518   0.046   3.554 1.00 . A A .  50 TYR HH   1 1 
       12 19938 1 1  26 TYR N    N  -10.741   1.630  -3.422 1.00 . A A .  50 TYR N    1 1 
       12 19939 1 1  26 TYR O    O  -13.273   3.092  -1.539 1.00 . A A .  50 TYR O    1 1 
       12 19940 1 1  26 TYR OH   O  -13.661  -0.404   3.551 1.00 . A A .  50 TYR OH   1 1 
       12 19941 1 1  27 LYS C    C  -12.782   5.734  -3.065 1.00 . A A .  51 LYS C    1 1 
       12 19942 1 1  27 LYS CA   C  -11.757   5.373  -1.995 1.00 . A A .  51 LYS CA   1 1 
       12 19943 1 1  27 LYS CB   C  -10.575   6.342  -2.070 1.00 . A A .  51 LYS CB   1 1 
       12 19944 1 1  27 LYS CD   C   -9.821   8.740  -2.105 1.00 . A A .  51 LYS CD   1 1 
       12 19945 1 1  27 LYS CE   C  -10.228  10.184  -1.864 1.00 . A A .  51 LYS CE   1 1 
       12 19946 1 1  27 LYS CG   C  -10.986   7.794  -1.898 1.00 . A A .  51 LYS CG   1 1 
       12 19947 1 1  27 LYS H    H  -10.382   3.824  -2.430 1.00 . A A .  51 LYS H    1 1 
       12 19948 1 1  27 LYS HA   H  -12.223   5.462  -1.025 1.00 . A A .  51 LYS HA   1 1 
       12 19949 1 1  27 LYS HB2  H   -9.868   6.093  -1.292 1.00 . A A .  51 LYS HB2  1 1 
       12 19950 1 1  27 LYS HB3  H  -10.094   6.236  -3.031 1.00 . A A .  51 LYS HB3  1 1 
       12 19951 1 1  27 LYS HD2  H   -9.029   8.479  -1.418 1.00 . A A .  51 LYS HD2  1 1 
       12 19952 1 1  27 LYS HD3  H   -9.467   8.640  -3.120 1.00 . A A .  51 LYS HD3  1 1 
       12 19953 1 1  27 LYS HE2  H  -10.570  10.280  -0.846 1.00 . A A .  51 LYS HE2  1 1 
       12 19954 1 1  27 LYS HE3  H   -9.365  10.817  -2.014 1.00 . A A .  51 LYS HE3  1 1 
       12 19955 1 1  27 LYS HG2  H  -11.753   8.026  -2.620 1.00 . A A .  51 LYS HG2  1 1 
       12 19956 1 1  27 LYS HG3  H  -11.378   7.932  -0.901 1.00 . A A .  51 LYS HG3  1 1 
       12 19957 1 1  27 LYS HZ1  H  -12.187  10.087  -2.591 1.00 . A A .  51 LYS HZ1  1 1 
       12 19958 1 1  27 LYS HZ2  H  -11.035  10.480  -3.767 1.00 . A A .  51 LYS HZ2  1 1 
       12 19959 1 1  27 LYS HZ3  H  -11.512  11.639  -2.632 1.00 . A A .  51 LYS HZ3  1 1 
       12 19960 1 1  27 LYS N    N  -11.311   3.996  -2.154 1.00 . A A .  51 LYS N    1 1 
       12 19961 1 1  27 LYS NZ   N  -11.316  10.626  -2.777 1.00 . A A .  51 LYS NZ   1 1 
       12 19962 1 1  27 LYS O    O  -13.677   6.539  -2.835 1.00 . A A .  51 LYS O    1 1 
       12 19963 1 1  28 LEU C    C  -14.959   4.912  -4.962 1.00 . A A .  52 LEU C    1 1 
       12 19964 1 1  28 LEU CA   C  -13.566   5.415  -5.328 1.00 . A A .  52 LEU CA   1 1 
       12 19965 1 1  28 LEU CB   C  -13.079   4.743  -6.615 1.00 . A A .  52 LEU CB   1 1 
       12 19966 1 1  28 LEU CD1  C  -13.940   6.500  -8.188 1.00 . A A .  52 LEU CD1  1 1 
       12 19967 1 1  28 LEU CD2  C  -13.405   4.213  -9.040 1.00 . A A .  52 LEU CD2  1 1 
       12 19968 1 1  28 LEU CG   C  -13.928   5.015  -7.859 1.00 . A A .  52 LEU CG   1 1 
       12 19969 1 1  28 LEU H    H  -11.886   4.537  -4.388 1.00 . A A .  52 LEU H    1 1 
       12 19970 1 1  28 LEU HA   H  -13.608   6.482  -5.480 1.00 . A A .  52 LEU HA   1 1 
       12 19971 1 1  28 LEU HB2  H  -12.072   5.079  -6.813 1.00 . A A .  52 LEU HB2  1 1 
       12 19972 1 1  28 LEU HB3  H  -13.057   3.675  -6.451 1.00 . A A .  52 LEU HB3  1 1 
       12 19973 1 1  28 LEU HD11 H  -14.495   6.662  -9.099 1.00 . A A .  52 LEU HD11 1 1 
       12 19974 1 1  28 LEU HD12 H  -12.926   6.847  -8.318 1.00 . A A .  52 LEU HD12 1 1 
       12 19975 1 1  28 LEU HD13 H  -14.406   7.044  -7.381 1.00 . A A .  52 LEU HD13 1 1 
       12 19976 1 1  28 LEU HD21 H  -13.460   3.159  -8.811 1.00 . A A .  52 LEU HD21 1 1 
       12 19977 1 1  28 LEU HD22 H  -12.377   4.486  -9.233 1.00 . A A .  52 LEU HD22 1 1 
       12 19978 1 1  28 LEU HD23 H  -14.003   4.424  -9.913 1.00 . A A .  52 LEU HD23 1 1 
       12 19979 1 1  28 LEU HG   H  -14.945   4.707  -7.668 1.00 . A A .  52 LEU HG   1 1 
       12 19980 1 1  28 LEU N    N  -12.636   5.153  -4.242 1.00 . A A .  52 LEU N    1 1 
       12 19981 1 1  28 LEU O    O  -15.945   5.637  -5.085 1.00 . A A .  52 LEU O    1 1 
       12 19982 1 1  29 ASP C    C  -16.828   3.576  -2.780 1.00 . A A .  53 ASP C    1 1 
       12 19983 1 1  29 ASP CA   C  -16.300   3.063  -4.123 1.00 . A A .  53 ASP CA   1 1 
       12 19984 1 1  29 ASP CB   C  -16.159   1.539  -4.085 1.00 . A A .  53 ASP CB   1 1 
       12 19985 1 1  29 ASP CG   C  -17.432   0.846  -3.635 1.00 . A A .  53 ASP CG   1 1 
       12 19986 1 1  29 ASP H    H  -14.198   3.156  -4.391 1.00 . A A .  53 ASP H    1 1 
       12 19987 1 1  29 ASP HA   H  -17.014   3.321  -4.889 1.00 . A A .  53 ASP HA   1 1 
       12 19988 1 1  29 ASP HB2  H  -15.908   1.182  -5.073 1.00 . A A .  53 ASP HB2  1 1 
       12 19989 1 1  29 ASP HB3  H  -15.366   1.274  -3.401 1.00 . A A .  53 ASP HB3  1 1 
       12 19990 1 1  29 ASP N    N  -15.027   3.676  -4.489 1.00 . A A .  53 ASP N    1 1 
       12 19991 1 1  29 ASP O    O  -18.025   3.817  -2.626 1.00 . A A .  53 ASP O    1 1 
       12 19992 1 1  29 ASP OD1  O  -17.438   0.271  -2.529 1.00 . A A .  53 ASP OD1  1 1 
       12 19993 1 1  29 ASP OD2  O  -18.436   0.883  -4.385 1.00 . A A .  53 ASP OD2  1 1 
       12 19994 1 1  30 ASN C    C  -16.083   5.523  -0.071 1.00 . A A .  54 ASN C    1 1 
       12 19995 1 1  30 ASN CA   C  -16.344   4.067  -0.441 1.00 . A A .  54 ASN CA   1 1 
       12 19996 1 1  30 ASN CB   C  -15.620   3.151   0.548 1.00 . A A .  54 ASN CB   1 1 
       12 19997 1 1  30 ASN CG   C  -15.902   1.686   0.290 1.00 . A A .  54 ASN CG   1 1 
       12 19998 1 1  30 ASN H    H  -14.976   3.681  -2.023 1.00 . A A .  54 ASN H    1 1 
       12 19999 1 1  30 ASN HA   H  -17.404   3.881  -0.370 1.00 . A A .  54 ASN HA   1 1 
       12 20000 1 1  30 ASN HB2  H  -14.555   3.312   0.465 1.00 . A A .  54 ASN HB2  1 1 
       12 20001 1 1  30 ASN HB3  H  -15.938   3.391   1.551 1.00 . A A .  54 ASN HB3  1 1 
       12 20002 1 1  30 ASN HD21 H  -15.236   0.119  -0.720 1.00 . A A .  54 ASN HD21 1 1 
       12 20003 1 1  30 ASN HD22 H  -14.325   1.575  -0.906 1.00 . A A .  54 ASN HD22 1 1 
       12 20004 1 1  30 ASN N    N  -15.934   3.761  -1.814 1.00 . A A .  54 ASN N    1 1 
       12 20005 1 1  30 ASN ND2  N  -15.069   1.062  -0.523 1.00 . A A .  54 ASN ND2  1 1 
       12 20006 1 1  30 ASN O    O  -16.146   5.884   1.106 1.00 . A A .  54 ASN O    1 1 
       12 20007 1 1  30 ASN OD1  O  -16.857   1.125   0.815 1.00 . A A .  54 ASN OD1  1 1 
       12 20008 1 1  31 SER C    C  -14.282   8.156  -0.181 1.00 . A A .  55 SER C    1 1 
       12 20009 1 1  31 SER CA   C  -15.589   7.792  -0.906 1.00 . A A .  55 SER CA   1 1 
       12 20010 1 1  31 SER CB   C  -16.793   8.400  -0.176 1.00 . A A .  55 SER CB   1 1 
       12 20011 1 1  31 SER H    H  -15.646   5.958  -1.966 1.00 . A A .  55 SER H    1 1 
       12 20012 1 1  31 SER HA   H  -15.544   8.219  -1.895 1.00 . A A .  55 SER HA   1 1 
       12 20013 1 1  31 SER HB2  H  -16.816   8.035   0.840 1.00 . A A .  55 SER HB2  1 1 
       12 20014 1 1  31 SER HB3  H  -16.704   9.476  -0.170 1.00 . A A .  55 SER HB3  1 1 
       12 20015 1 1  31 SER HG   H  -17.821   7.766  -1.723 1.00 . A A .  55 SER HG   1 1 
       12 20016 1 1  31 SER N    N  -15.768   6.342  -1.073 1.00 . A A .  55 SER N    1 1 
       12 20017 1 1  31 SER O    O  -13.584   9.085  -0.590 1.00 . A A .  55 SER O    1 1 
       12 20018 1 1  31 SER OG   O  -18.010   8.043  -0.817 1.00 . A A .  55 SER OG   1 1 
       12 20019 1 1  32 ARG C    C  -11.749   6.626   1.665 1.00 . A A .  56 ARG C    1 1 
       12 20020 1 1  32 ARG CA   C  -12.776   7.760   1.684 1.00 . A A .  56 ARG CA   1 1 
       12 20021 1 1  32 ARG CB   C  -13.206   8.104   3.122 1.00 . A A .  56 ARG CB   1 1 
       12 20022 1 1  32 ARG CD   C  -13.113   5.976   4.464 1.00 . A A .  56 ARG CD   1 1 
       12 20023 1 1  32 ARG CG   C  -14.014   7.019   3.829 1.00 . A A .  56 ARG CG   1 1 
       12 20024 1 1  32 ARG CZ   C  -13.447   3.746   5.443 1.00 . A A .  56 ARG CZ   1 1 
       12 20025 1 1  32 ARG H    H  -14.507   6.664   1.133 1.00 . A A .  56 ARG H    1 1 
       12 20026 1 1  32 ARG HA   H  -12.322   8.635   1.245 1.00 . A A .  56 ARG HA   1 1 
       12 20027 1 1  32 ARG HB2  H  -12.320   8.291   3.708 1.00 . A A .  56 ARG HB2  1 1 
       12 20028 1 1  32 ARG HB3  H  -13.801   9.004   3.096 1.00 . A A .  56 ARG HB3  1 1 
       12 20029 1 1  32 ARG HD2  H  -12.576   5.461   3.680 1.00 . A A .  56 ARG HD2  1 1 
       12 20030 1 1  32 ARG HD3  H  -12.408   6.475   5.112 1.00 . A A .  56 ARG HD3  1 1 
       12 20031 1 1  32 ARG HE   H  -14.710   5.288   5.646 1.00 . A A .  56 ARG HE   1 1 
       12 20032 1 1  32 ARG HG2  H  -14.618   7.473   4.600 1.00 . A A .  56 ARG HG2  1 1 
       12 20033 1 1  32 ARG HG3  H  -14.655   6.535   3.106 1.00 . A A .  56 ARG HG3  1 1 
       12 20034 1 1  32 ARG HH11 H  -11.737   3.970   4.378 1.00 . A A .  56 ARG HH11 1 1 
       12 20035 1 1  32 ARG HH12 H  -11.990   2.390   5.066 1.00 . A A .  56 ARG HH12 1 1 
       12 20036 1 1  32 ARG HH21 H  -15.028   3.214   6.594 1.00 . A A .  56 ARG HH21 1 1 
       12 20037 1 1  32 ARG HH22 H  -13.857   1.965   6.316 1.00 . A A .  56 ARG HH22 1 1 
       12 20038 1 1  32 ARG N    N  -13.949   7.434   0.881 1.00 . A A .  56 ARG N    1 1 
       12 20039 1 1  32 ARG NE   N  -13.860   4.995   5.244 1.00 . A A .  56 ARG NE   1 1 
       12 20040 1 1  32 ARG NH1  N  -12.299   3.339   4.921 1.00 . A A .  56 ARG NH1  1 1 
       12 20041 1 1  32 ARG NH2  N  -14.167   2.909   6.176 1.00 . A A .  56 ARG NH2  1 1 
       12 20042 1 1  32 ARG O    O  -12.061   5.502   1.273 1.00 . A A .  56 ARG O    1 1 
       12 20043 1 1  33 TYR C    C   -9.602   4.903   3.160 1.00 . A A .  57 TYR C    1 1 
       12 20044 1 1  33 TYR CA   C   -9.422   5.980   2.091 1.00 . A A .  57 TYR CA   1 1 
       12 20045 1 1  33 TYR CB   C   -8.090   6.701   2.321 1.00 . A A .  57 TYR CB   1 1 
       12 20046 1 1  33 TYR CD1  C   -7.330   8.702   0.977 1.00 . A A .  57 TYR CD1  1 1 
       12 20047 1 1  33 TYR CD2  C   -7.086   6.535   0.012 1.00 . A A .  57 TYR CD2  1 1 
       12 20048 1 1  33 TYR CE1  C   -6.771   9.270  -0.153 1.00 . A A .  57 TYR CE1  1 1 
       12 20049 1 1  33 TYR CE2  C   -6.531   7.095  -1.121 1.00 . A A .  57 TYR CE2  1 1 
       12 20050 1 1  33 TYR CG   C   -7.496   7.327   1.079 1.00 . A A .  57 TYR CG   1 1 
       12 20051 1 1  33 TYR CZ   C   -6.375   8.462  -1.198 1.00 . A A .  57 TYR CZ   1 1 
       12 20052 1 1  33 TYR H    H  -10.364   7.849   2.423 1.00 . A A .  57 TYR H    1 1 
       12 20053 1 1  33 TYR HA   H   -9.397   5.506   1.122 1.00 . A A .  57 TYR HA   1 1 
       12 20054 1 1  33 TYR HB2  H   -8.239   7.487   3.046 1.00 . A A .  57 TYR HB2  1 1 
       12 20055 1 1  33 TYR HB3  H   -7.373   5.993   2.712 1.00 . A A .  57 TYR HB3  1 1 
       12 20056 1 1  33 TYR HD1  H   -7.642   9.331   1.797 1.00 . A A .  57 TYR HD1  1 1 
       12 20057 1 1  33 TYR HD2  H   -7.210   5.465   0.075 1.00 . A A .  57 TYR HD2  1 1 
       12 20058 1 1  33 TYR HE1  H   -6.650  10.341  -0.215 1.00 . A A .  57 TYR HE1  1 1 
       12 20059 1 1  33 TYR HE2  H   -6.221   6.464  -1.940 1.00 . A A .  57 TYR HE2  1 1 
       12 20060 1 1  33 TYR HH   H   -5.136   9.659  -2.059 1.00 . A A .  57 TYR HH   1 1 
       12 20061 1 1  33 TYR N    N  -10.528   6.940   2.090 1.00 . A A .  57 TYR N    1 1 
       12 20062 1 1  33 TYR O    O  -10.178   5.154   4.218 1.00 . A A .  57 TYR O    1 1 
       12 20063 1 1  33 TYR OH   O   -5.815   9.023  -2.324 1.00 . A A .  57 TYR OH   1 1 
       12 20064 1 1  34 PRO C    C   -8.191   2.729   4.993 1.00 . A A .  58 PRO C    1 1 
       12 20065 1 1  34 PRO CA   C   -9.166   2.563   3.829 1.00 . A A .  58 PRO CA   1 1 
       12 20066 1 1  34 PRO CB   C   -8.763   1.363   2.972 1.00 . A A .  58 PRO CB   1 1 
       12 20067 1 1  34 PRO CD   C   -8.449   3.301   1.618 1.00 . A A .  58 PRO CD   1 1 
       12 20068 1 1  34 PRO CG   C   -7.897   1.934   1.908 1.00 . A A .  58 PRO CG   1 1 
       12 20069 1 1  34 PRO HA   H  -10.165   2.418   4.213 1.00 . A A .  58 PRO HA   1 1 
       12 20070 1 1  34 PRO HB2  H   -8.223   0.652   3.580 1.00 . A A .  58 PRO HB2  1 1 
       12 20071 1 1  34 PRO HB3  H   -9.645   0.898   2.558 1.00 . A A .  58 PRO HB3  1 1 
       12 20072 1 1  34 PRO HD2  H   -7.651   3.985   1.379 1.00 . A A .  58 PRO HD2  1 1 
       12 20073 1 1  34 PRO HD3  H   -9.165   3.256   0.811 1.00 . A A .  58 PRO HD3  1 1 
       12 20074 1 1  34 PRO HG2  H   -6.881   2.009   2.267 1.00 . A A .  58 PRO HG2  1 1 
       12 20075 1 1  34 PRO HG3  H   -7.940   1.315   1.024 1.00 . A A .  58 PRO HG3  1 1 
       12 20076 1 1  34 PRO N    N   -9.108   3.683   2.883 1.00 . A A .  58 PRO N    1 1 
       12 20077 1 1  34 PRO O    O   -7.126   3.329   4.846 1.00 . A A .  58 PRO O    1 1 
       12 20078 1 1  35 THR C    C   -6.726   1.117   7.371 1.00 . A A .  59 THR C    1 1 
       12 20079 1 1  35 THR CA   C   -7.744   2.256   7.341 1.00 . A A .  59 THR CA   1 1 
       12 20080 1 1  35 THR CB   C   -8.607   2.218   8.613 1.00 . A A .  59 THR CB   1 1 
       12 20081 1 1  35 THR CG2  C   -9.419   3.498   8.752 1.00 . A A .  59 THR CG2  1 1 
       12 20082 1 1  35 THR H    H   -9.429   1.723   6.192 1.00 . A A .  59 THR H    1 1 
       12 20083 1 1  35 THR HA   H   -7.210   3.196   7.322 1.00 . A A .  59 THR HA   1 1 
       12 20084 1 1  35 THR HB   H   -7.956   2.128   9.470 1.00 . A A .  59 THR HB   1 1 
       12 20085 1 1  35 THR HG1  H  -10.081   1.119   9.328 1.00 . A A .  59 THR HG1  1 1 
       12 20086 1 1  35 THR HG21 H  -10.088   3.593   7.910 1.00 . A A .  59 THR HG21 1 1 
       12 20087 1 1  35 THR HG22 H   -8.752   4.347   8.779 1.00 . A A .  59 THR HG22 1 1 
       12 20088 1 1  35 THR HG23 H   -9.994   3.462   9.665 1.00 . A A .  59 THR HG23 1 1 
       12 20089 1 1  35 THR N    N   -8.567   2.188   6.143 1.00 . A A .  59 THR N    1 1 
       12 20090 1 1  35 THR O    O   -6.692   0.294   6.455 1.00 . A A .  59 THR O    1 1 
       12 20091 1 1  35 THR OG1  O   -9.483   1.088   8.571 1.00 . A A .  59 THR OG1  1 1 
       12 20092 1 1  36 THR C    C   -5.181  -1.313   8.201 1.00 . A A .  60 THR C    1 1 
       12 20093 1 1  36 THR CA   C   -4.780   0.143   8.507 1.00 . A A .  60 THR CA   1 1 
       12 20094 1 1  36 THR CB   C   -4.110   0.226   9.903 1.00 . A A .  60 THR CB   1 1 
       12 20095 1 1  36 THR CG2  C   -5.094  -0.096  11.019 1.00 . A A .  60 THR CG2  1 1 
       12 20096 1 1  36 THR H    H   -6.060   1.698   9.159 1.00 . A A .  60 THR H    1 1 
       12 20097 1 1  36 THR HA   H   -4.050   0.452   7.775 1.00 . A A .  60 THR HA   1 1 
       12 20098 1 1  36 THR HB   H   -3.754   1.237  10.046 1.00 . A A .  60 THR HB   1 1 
       12 20099 1 1  36 THR HG1  H   -2.347  -0.423   9.294 1.00 . A A .  60 THR HG1  1 1 
       12 20100 1 1  36 THR HG21 H   -4.589  -0.041  11.972 1.00 . A A .  60 THR HG21 1 1 
       12 20101 1 1  36 THR HG22 H   -5.486  -1.092  10.877 1.00 . A A .  60 THR HG22 1 1 
       12 20102 1 1  36 THR HG23 H   -5.906   0.616  11.001 1.00 . A A .  60 THR HG23 1 1 
       12 20103 1 1  36 THR N    N   -5.908   1.074   8.419 1.00 . A A .  60 THR N    1 1 
       12 20104 1 1  36 THR O    O   -4.441  -2.036   7.529 1.00 . A A .  60 THR O    1 1 
       12 20105 1 1  36 THR OG1  O   -2.993  -0.666   9.976 1.00 . A A .  60 THR OG1  1 1 
       12 20106 1 1  37 GLU C    C   -7.348  -3.208   6.974 1.00 . A A .  61 GLU C    1 1 
       12 20107 1 1  37 GLU CA   C   -6.836  -3.081   8.405 1.00 . A A .  61 GLU CA   1 1 
       12 20108 1 1  37 GLU CB   C   -7.955  -3.428   9.388 1.00 . A A .  61 GLU CB   1 1 
       12 20109 1 1  37 GLU CD   C   -9.809  -5.002  10.040 1.00 . A A .  61 GLU CD   1 1 
       12 20110 1 1  37 GLU CG   C   -8.642  -4.755   9.111 1.00 . A A .  61 GLU CG   1 1 
       12 20111 1 1  37 GLU H    H   -6.909  -1.114   9.186 1.00 . A A .  61 GLU H    1 1 
       12 20112 1 1  37 GLU HA   H   -6.013  -3.765   8.548 1.00 . A A .  61 GLU HA   1 1 
       12 20113 1 1  37 GLU HB2  H   -7.542  -3.465  10.385 1.00 . A A .  61 GLU HB2  1 1 
       12 20114 1 1  37 GLU HB3  H   -8.702  -2.650   9.349 1.00 . A A .  61 GLU HB3  1 1 
       12 20115 1 1  37 GLU HG2  H   -9.008  -4.751   8.095 1.00 . A A .  61 GLU HG2  1 1 
       12 20116 1 1  37 GLU HG3  H   -7.924  -5.552   9.235 1.00 . A A .  61 GLU HG3  1 1 
       12 20117 1 1  37 GLU N    N   -6.353  -1.729   8.661 1.00 . A A .  61 GLU N    1 1 
       12 20118 1 1  37 GLU O    O   -7.034  -4.165   6.265 1.00 . A A .  61 GLU O    1 1 
       12 20119 1 1  37 GLU OE1  O   -9.618  -5.656  11.087 1.00 . A A .  61 GLU OE1  1 1 
       12 20120 1 1  37 GLU OE2  O  -10.923  -4.530   9.735 1.00 . A A .  61 GLU OE2  1 1 
       12 20121 1 1  38 GLN C    C   -7.876  -2.109   4.091 1.00 . A A .  62 GLN C    1 1 
       12 20122 1 1  38 GLN CA   C   -8.820  -2.255   5.285 1.00 . A A .  62 GLN CA   1 1 
       12 20123 1 1  38 GLN CB   C   -9.862  -1.140   5.256 1.00 . A A .  62 GLN CB   1 1 
       12 20124 1 1  38 GLN CD   C  -11.651   0.042   6.581 1.00 . A A .  62 GLN CD   1 1 
       12 20125 1 1  38 GLN CG   C  -10.913  -1.259   6.348 1.00 . A A .  62 GLN CG   1 1 
       12 20126 1 1  38 GLN H    H   -8.200  -1.419   7.122 1.00 . A A .  62 GLN H    1 1 
       12 20127 1 1  38 GLN HA   H   -9.325  -3.206   5.216 1.00 . A A .  62 GLN HA   1 1 
       12 20128 1 1  38 GLN HB2  H   -9.360  -0.191   5.371 1.00 . A A .  62 GLN HB2  1 1 
       12 20129 1 1  38 GLN HB3  H  -10.363  -1.158   4.300 1.00 . A A .  62 GLN HB3  1 1 
       12 20130 1 1  38 GLN HE21 H  -12.591   1.088   7.985 1.00 . A A .  62 GLN HE21 1 1 
       12 20131 1 1  38 GLN HE22 H  -11.959  -0.445   8.482 1.00 . A A .  62 GLN HE22 1 1 
       12 20132 1 1  38 GLN HG2  H  -11.629  -2.015   6.062 1.00 . A A .  62 GLN HG2  1 1 
       12 20133 1 1  38 GLN HG3  H  -10.428  -1.552   7.268 1.00 . A A .  62 GLN HG3  1 1 
       12 20134 1 1  38 GLN N    N   -8.113  -2.215   6.557 1.00 . A A .  62 GLN N    1 1 
       12 20135 1 1  38 GLN NE2  N  -12.116   0.249   7.803 1.00 . A A .  62 GLN NE2  1 1 
       12 20136 1 1  38 GLN O    O   -8.143  -2.651   3.019 1.00 . A A .  62 GLN O    1 1 
       12 20137 1 1  38 GLN OE1  O  -11.792   0.860   5.675 1.00 . A A .  62 GLN OE1  1 1 
       12 20138 1 1  39 GLY C    C   -5.311  -2.297   2.489 1.00 . A A .  63 GLY C    1 1 
       12 20139 1 1  39 GLY CA   C   -5.882  -1.071   3.179 1.00 . A A .  63 GLY CA   1 1 
       12 20140 1 1  39 GLY H    H   -6.574  -1.049   5.187 1.00 . A A .  63 GLY H    1 1 
       12 20141 1 1  39 GLY HA2  H   -6.426  -0.489   2.449 1.00 . A A .  63 GLY HA2  1 1 
       12 20142 1 1  39 GLY HA3  H   -5.065  -0.475   3.556 1.00 . A A .  63 GLY HA3  1 1 
       12 20143 1 1  39 GLY N    N   -6.776  -1.386   4.283 1.00 . A A .  63 GLY N    1 1 
       12 20144 1 1  39 GLY O    O   -5.394  -2.419   1.268 1.00 . A A .  63 GLY O    1 1 
       12 20145 1 1  40 LEU C    C   -5.286  -5.379   2.218 1.00 . A A .  64 LEU C    1 1 
       12 20146 1 1  40 LEU CA   C   -4.190  -4.441   2.699 1.00 . A A .  64 LEU CA   1 1 
       12 20147 1 1  40 LEU CB   C   -3.301  -5.162   3.713 1.00 . A A .  64 LEU CB   1 1 
       12 20148 1 1  40 LEU CD1  C   -1.444  -3.474   3.932 1.00 . A A .  64 LEU CD1  1 1 
       12 20149 1 1  40 LEU CD2  C   -1.011  -5.894   4.411 1.00 . A A .  64 LEU CD2  1 1 
       12 20150 1 1  40 LEU CG   C   -1.799  -4.906   3.564 1.00 . A A .  64 LEU CG   1 1 
       12 20151 1 1  40 LEU H    H   -4.699  -3.064   4.230 1.00 . A A .  64 LEU H    1 1 
       12 20152 1 1  40 LEU HA   H   -3.585  -4.160   1.850 1.00 . A A .  64 LEU HA   1 1 
       12 20153 1 1  40 LEU HB2  H   -3.599  -4.852   4.704 1.00 . A A .  64 LEU HB2  1 1 
       12 20154 1 1  40 LEU HB3  H   -3.474  -6.223   3.619 1.00 . A A .  64 LEU HB3  1 1 
       12 20155 1 1  40 LEU HD11 H   -1.707  -3.292   4.964 1.00 . A A .  64 LEU HD11 1 1 
       12 20156 1 1  40 LEU HD12 H   -1.990  -2.791   3.297 1.00 . A A .  64 LEU HD12 1 1 
       12 20157 1 1  40 LEU HD13 H   -0.382  -3.319   3.798 1.00 . A A .  64 LEU HD13 1 1 
       12 20158 1 1  40 LEU HD21 H   -1.177  -6.895   4.045 1.00 . A A .  64 LEU HD21 1 1 
       12 20159 1 1  40 LEU HD22 H   -1.339  -5.827   5.437 1.00 . A A .  64 LEU HD22 1 1 
       12 20160 1 1  40 LEU HD23 H    0.041  -5.658   4.352 1.00 . A A .  64 LEU HD23 1 1 
       12 20161 1 1  40 LEU HG   H   -1.519  -5.059   2.531 1.00 . A A .  64 LEU HG   1 1 
       12 20162 1 1  40 LEU N    N   -4.745  -3.214   3.263 1.00 . A A .  64 LEU N    1 1 
       12 20163 1 1  40 LEU O    O   -5.118  -6.095   1.236 1.00 . A A .  64 LEU O    1 1 
       12 20164 1 1  41 GLN C    C   -8.157  -5.946   1.266 1.00 . A A .  65 GLN C    1 1 
       12 20165 1 1  41 GLN CA   C   -7.507  -6.277   2.603 1.00 . A A .  65 GLN CA   1 1 
       12 20166 1 1  41 GLN CB   C   -8.552  -6.242   3.720 1.00 . A A .  65 GLN CB   1 1 
       12 20167 1 1  41 GLN CD   C   -7.797  -8.381   4.810 1.00 . A A .  65 GLN CD   1 1 
       12 20168 1 1  41 GLN CG   C   -8.079  -6.906   5.002 1.00 . A A .  65 GLN CG   1 1 
       12 20169 1 1  41 GLN H    H   -6.512  -4.729   3.649 1.00 . A A .  65 GLN H    1 1 
       12 20170 1 1  41 GLN HA   H   -7.097  -7.274   2.547 1.00 . A A .  65 GLN HA   1 1 
       12 20171 1 1  41 GLN HB2  H   -8.794  -5.213   3.939 1.00 . A A .  65 GLN HB2  1 1 
       12 20172 1 1  41 GLN HB3  H   -9.442  -6.750   3.382 1.00 . A A .  65 GLN HB3  1 1 
       12 20173 1 1  41 GLN HE21 H   -6.623  -9.851   5.430 1.00 . A A .  65 GLN HE21 1 1 
       12 20174 1 1  41 GLN HE22 H   -6.339  -8.308   6.154 1.00 . A A .  65 GLN HE22 1 1 
       12 20175 1 1  41 GLN HG2  H   -7.175  -6.420   5.334 1.00 . A A .  65 GLN HG2  1 1 
       12 20176 1 1  41 GLN HG3  H   -8.846  -6.795   5.755 1.00 . A A .  65 GLN HG3  1 1 
       12 20177 1 1  41 GLN N    N   -6.412  -5.368   2.912 1.00 . A A .  65 GLN N    1 1 
       12 20178 1 1  41 GLN NE2  N   -6.821  -8.898   5.537 1.00 . A A .  65 GLN NE2  1 1 
       12 20179 1 1  41 GLN O    O   -8.686  -6.827   0.593 1.00 . A A .  65 GLN O    1 1 
       12 20180 1 1  41 GLN OE1  O   -8.440  -9.045   4.000 1.00 . A A .  65 GLN OE1  1 1 
       12 20181 1 1  42 ALA C    C   -8.358  -4.922  -1.599 1.00 . A A .  66 ALA C    1 1 
       12 20182 1 1  42 ALA CA   C   -8.771  -4.197  -0.315 1.00 . A A .  66 ALA CA   1 1 
       12 20183 1 1  42 ALA CB   C   -8.555  -2.698  -0.457 1.00 . A A .  66 ALA CB   1 1 
       12 20184 1 1  42 ALA H    H   -7.523  -4.061   1.388 1.00 . A A .  66 ALA H    1 1 
       12 20185 1 1  42 ALA HA   H   -9.826  -4.360  -0.157 1.00 . A A .  66 ALA HA   1 1 
       12 20186 1 1  42 ALA HB1  H   -7.503  -2.497  -0.589 1.00 . A A .  66 ALA HB1  1 1 
       12 20187 1 1  42 ALA HB2  H   -8.908  -2.199   0.433 1.00 . A A .  66 ALA HB2  1 1 
       12 20188 1 1  42 ALA HB3  H   -9.102  -2.336  -1.316 1.00 . A A .  66 ALA HB3  1 1 
       12 20189 1 1  42 ALA N    N   -8.071  -4.686   0.867 1.00 . A A .  66 ALA N    1 1 
       12 20190 1 1  42 ALA O    O   -9.121  -4.949  -2.565 1.00 . A A .  66 ALA O    1 1 
       12 20191 1 1  43 LEU C    C   -6.799  -7.721  -2.718 1.00 . A A .  67 LEU C    1 1 
       12 20192 1 1  43 LEU CA   C   -6.711  -6.199  -2.828 1.00 . A A .  67 LEU CA   1 1 
       12 20193 1 1  43 LEU CB   C   -5.295  -5.766  -3.254 1.00 . A A .  67 LEU CB   1 1 
       12 20194 1 1  43 LEU CD1  C   -4.023  -7.045  -1.470 1.00 . A A .  67 LEU CD1  1 1 
       12 20195 1 1  43 LEU CD2  C   -2.891  -5.271  -2.799 1.00 . A A .  67 LEU CD2  1 1 
       12 20196 1 1  43 LEU CG   C   -4.206  -5.707  -2.171 1.00 . A A .  67 LEU CG   1 1 
       12 20197 1 1  43 LEU H    H   -6.590  -5.479  -0.830 1.00 . A A .  67 LEU H    1 1 
       12 20198 1 1  43 LEU HA   H   -7.390  -5.902  -3.612 1.00 . A A .  67 LEU HA   1 1 
       12 20199 1 1  43 LEU HB2  H   -4.959  -6.453  -4.016 1.00 . A A .  67 LEU HB2  1 1 
       12 20200 1 1  43 LEU HB3  H   -5.372  -4.787  -3.699 1.00 . A A .  67 LEU HB3  1 1 
       12 20201 1 1  43 LEU HD11 H   -3.256  -6.955  -0.715 1.00 . A A .  67 LEU HD11 1 1 
       12 20202 1 1  43 LEU HD12 H   -3.731  -7.792  -2.192 1.00 . A A .  67 LEU HD12 1 1 
       12 20203 1 1  43 LEU HD13 H   -4.952  -7.338  -1.005 1.00 . A A .  67 LEU HD13 1 1 
       12 20204 1 1  43 LEU HD21 H   -2.641  -5.940  -3.612 1.00 . A A .  67 LEU HD21 1 1 
       12 20205 1 1  43 LEU HD22 H   -2.110  -5.306  -2.055 1.00 . A A .  67 LEU HD22 1 1 
       12 20206 1 1  43 LEU HD23 H   -2.986  -4.264  -3.176 1.00 . A A .  67 LEU HD23 1 1 
       12 20207 1 1  43 LEU HG   H   -4.481  -4.973  -1.428 1.00 . A A .  67 LEU HG   1 1 
       12 20208 1 1  43 LEU N    N   -7.165  -5.509  -1.624 1.00 . A A .  67 LEU N    1 1 
       12 20209 1 1  43 LEU O    O   -6.475  -8.419  -3.674 1.00 . A A .  67 LEU O    1 1 
       12 20210 1 1  44 VAL C    C   -8.701 -10.147  -1.009 1.00 . A A .  68 VAL C    1 1 
       12 20211 1 1  44 VAL CA   C   -7.289  -9.688  -1.392 1.00 . A A .  68 VAL CA   1 1 
       12 20212 1 1  44 VAL CB   C   -6.246 -10.194  -0.358 1.00 . A A .  68 VAL CB   1 1 
       12 20213 1 1  44 VAL CG1  C   -6.391  -9.483   0.980 1.00 . A A .  68 VAL CG1  1 1 
       12 20214 1 1  44 VAL CG2  C   -6.348 -11.702  -0.177 1.00 . A A .  68 VAL CG2  1 1 
       12 20215 1 1  44 VAL H    H   -7.495  -7.645  -0.841 1.00 . A A .  68 VAL H    1 1 
       12 20216 1 1  44 VAL HA   H   -7.043 -10.134  -2.345 1.00 . A A .  68 VAL HA   1 1 
       12 20217 1 1  44 VAL HB   H   -5.262  -9.971  -0.742 1.00 . A A .  68 VAL HB   1 1 
       12 20218 1 1  44 VAL HG11 H   -5.650  -9.861   1.670 1.00 . A A .  68 VAL HG11 1 1 
       12 20219 1 1  44 VAL HG12 H   -7.378  -9.663   1.379 1.00 . A A .  68 VAL HG12 1 1 
       12 20220 1 1  44 VAL HG13 H   -6.246  -8.421   0.843 1.00 . A A .  68 VAL HG13 1 1 
       12 20221 1 1  44 VAL HG21 H   -5.609 -12.031   0.539 1.00 . A A .  68 VAL HG21 1 1 
       12 20222 1 1  44 VAL HG22 H   -6.174 -12.192  -1.124 1.00 . A A .  68 VAL HG22 1 1 
       12 20223 1 1  44 VAL HG23 H   -7.335 -11.956   0.183 1.00 . A A .  68 VAL HG23 1 1 
       12 20224 1 1  44 VAL N    N   -7.218  -8.238  -1.570 1.00 . A A .  68 VAL N    1 1 
       12 20225 1 1  44 VAL O    O   -9.246 -11.072  -1.616 1.00 . A A .  68 VAL O    1 1 
       12 20226 1 1  45 SER C    C  -11.354  -8.631   0.995 1.00 . A A .  69 SER C    1 1 
       12 20227 1 1  45 SER CA   C  -10.638  -9.849   0.422 1.00 . A A .  69 SER CA   1 1 
       12 20228 1 1  45 SER CB   C  -10.547 -10.969   1.464 1.00 . A A .  69 SER CB   1 1 
       12 20229 1 1  45 SER H    H   -8.845  -8.734   0.398 1.00 . A A .  69 SER H    1 1 
       12 20230 1 1  45 SER HA   H  -11.191 -10.207  -0.432 1.00 . A A .  69 SER HA   1 1 
       12 20231 1 1  45 SER HB2  H  -11.409 -10.925   2.112 1.00 . A A .  69 SER HB2  1 1 
       12 20232 1 1  45 SER HB3  H  -10.525 -11.924   0.959 1.00 . A A .  69 SER HB3  1 1 
       12 20233 1 1  45 SER HG   H   -9.325  -9.952   2.629 1.00 . A A .  69 SER HG   1 1 
       12 20234 1 1  45 SER N    N   -9.304  -9.489  -0.030 1.00 . A A .  69 SER N    1 1 
       12 20235 1 1  45 SER O    O  -10.825  -7.948   1.871 1.00 . A A .  69 SER O    1 1 
       12 20236 1 1  45 SER OG   O   -9.377 -10.845   2.259 1.00 . A A .  69 SER OG   1 1 
       12 20237 1 1  46 ALA C    C  -13.475  -6.992   2.342 1.00 . A A .  70 ALA C    1 1 
       12 20238 1 1  46 ALA CA   C  -13.321  -7.181   0.835 1.00 . A A .  70 ALA CA   1 1 
       12 20239 1 1  46 ALA CB   C  -14.691  -7.230   0.176 1.00 . A A .  70 ALA CB   1 1 
       12 20240 1 1  46 ALA H    H  -12.975  -9.050  -0.096 1.00 . A A .  70 ALA H    1 1 
       12 20241 1 1  46 ALA HA   H  -12.787  -6.338   0.428 1.00 . A A .  70 ALA HA   1 1 
       12 20242 1 1  46 ALA HB1  H  -15.248  -8.069   0.567 1.00 . A A .  70 ALA HB1  1 1 
       12 20243 1 1  46 ALA HB2  H  -14.574  -7.344  -0.892 1.00 . A A .  70 ALA HB2  1 1 
       12 20244 1 1  46 ALA HB3  H  -15.223  -6.315   0.384 1.00 . A A .  70 ALA HB3  1 1 
       12 20245 1 1  46 ALA N    N  -12.569  -8.390   0.507 1.00 . A A .  70 ALA N    1 1 
       12 20246 1 1  46 ALA O    O  -14.018  -7.854   3.030 1.00 . A A .  70 ALA O    1 1 
       12 20247 1 1  47 PRO C    C  -14.588  -5.486   4.736 1.00 . A A .  71 PRO C    1 1 
       12 20248 1 1  47 PRO CA   C  -13.132  -5.497   4.281 1.00 . A A .  71 PRO CA   1 1 
       12 20249 1 1  47 PRO CB   C  -12.542  -4.087   4.358 1.00 . A A .  71 PRO CB   1 1 
       12 20250 1 1  47 PRO CD   C  -12.247  -4.824   2.115 1.00 . A A .  71 PRO CD   1 1 
       12 20251 1 1  47 PRO CG   C  -11.609  -4.010   3.203 1.00 . A A .  71 PRO CG   1 1 
       12 20252 1 1  47 PRO HA   H  -12.564  -6.164   4.910 1.00 . A A .  71 PRO HA   1 1 
       12 20253 1 1  47 PRO HB2  H  -13.335  -3.357   4.277 1.00 . A A .  71 PRO HB2  1 1 
       12 20254 1 1  47 PRO HB3  H  -12.022  -3.960   5.295 1.00 . A A .  71 PRO HB3  1 1 
       12 20255 1 1  47 PRO HD2  H  -12.915  -4.212   1.524 1.00 . A A .  71 PRO HD2  1 1 
       12 20256 1 1  47 PRO HD3  H  -11.491  -5.276   1.490 1.00 . A A .  71 PRO HD3  1 1 
       12 20257 1 1  47 PRO HG2  H  -11.494  -2.983   2.889 1.00 . A A .  71 PRO HG2  1 1 
       12 20258 1 1  47 PRO HG3  H  -10.653  -4.432   3.473 1.00 . A A .  71 PRO HG3  1 1 
       12 20259 1 1  47 PRO N    N  -12.994  -5.851   2.863 1.00 . A A .  71 PRO N    1 1 
       12 20260 1 1  47 PRO O    O  -15.485  -5.099   3.981 1.00 . A A .  71 PRO O    1 1 
       12 20261 1 1  48 SER C    C  -16.506  -4.723   7.295 1.00 . A A .  72 SER C    1 1 
       12 20262 1 1  48 SER CA   C  -16.158  -5.990   6.519 1.00 . A A .  72 SER CA   1 1 
       12 20263 1 1  48 SER CB   C  -16.278  -7.222   7.422 1.00 . A A .  72 SER CB   1 1 
       12 20264 1 1  48 SER H    H  -14.053  -6.147   6.543 1.00 . A A .  72 SER H    1 1 
       12 20265 1 1  48 SER HA   H  -16.846  -6.092   5.692 1.00 . A A .  72 SER HA   1 1 
       12 20266 1 1  48 SER HB2  H  -15.966  -8.099   6.875 1.00 . A A .  72 SER HB2  1 1 
       12 20267 1 1  48 SER HB3  H  -15.643  -7.094   8.286 1.00 . A A .  72 SER HB3  1 1 
       12 20268 1 1  48 SER HG   H  -18.007  -6.556   8.068 1.00 . A A .  72 SER HG   1 1 
       12 20269 1 1  48 SER N    N  -14.814  -5.901   5.974 1.00 . A A .  72 SER N    1 1 
       12 20270 1 1  48 SER O    O  -17.585  -4.616   7.885 1.00 . A A .  72 SER O    1 1 
       12 20271 1 1  48 SER OG   O  -17.612  -7.414   7.863 1.00 . A A .  72 SER OG   1 1 
       12 20272 1 1  49 ALA C    C  -16.541  -1.540   7.019 1.00 . A A .  73 ALA C    1 1 
       12 20273 1 1  49 ALA CA   C  -15.809  -2.494   7.955 1.00 . A A .  73 ALA CA   1 1 
       12 20274 1 1  49 ALA CB   C  -14.486  -1.898   8.405 1.00 . A A .  73 ALA CB   1 1 
       12 20275 1 1  49 ALA H    H  -14.734  -3.931   6.842 1.00 . A A .  73 ALA H    1 1 
       12 20276 1 1  49 ALA HA   H  -16.418  -2.668   8.829 1.00 . A A .  73 ALA HA   1 1 
       12 20277 1 1  49 ALA HB1  H  -13.979  -2.594   9.058 1.00 . A A .  73 ALA HB1  1 1 
       12 20278 1 1  49 ALA HB2  H  -14.668  -0.974   8.935 1.00 . A A .  73 ALA HB2  1 1 
       12 20279 1 1  49 ALA HB3  H  -13.866  -1.701   7.542 1.00 . A A .  73 ALA HB3  1 1 
       12 20280 1 1  49 ALA N    N  -15.586  -3.771   7.298 1.00 . A A .  73 ALA N    1 1 
       12 20281 1 1  49 ALA O    O  -16.164  -1.393   5.861 1.00 . A A .  73 ALA O    1 1 
       12 20282 1 1  50 GLU C    C  -17.714   1.354   6.592 1.00 . A A .  74 GLU C    1 1 
       12 20283 1 1  50 GLU CA   C  -18.417  -0.007   6.736 1.00 . A A .  74 GLU CA   1 1 
       12 20284 1 1  50 GLU CB   C  -19.784   0.156   7.416 1.00 . A A .  74 GLU CB   1 1 
       12 20285 1 1  50 GLU CD   C  -21.190  -0.496   5.414 1.00 . A A .  74 GLU CD   1 1 
       12 20286 1 1  50 GLU CG   C  -20.915   0.553   6.476 1.00 . A A .  74 GLU CG   1 1 
       12 20287 1 1  50 GLU H    H  -17.829  -1.068   8.466 1.00 . A A .  74 GLU H    1 1 
       12 20288 1 1  50 GLU HA   H  -18.554  -0.440   5.757 1.00 . A A .  74 GLU HA   1 1 
       12 20289 1 1  50 GLU HB2  H  -20.052  -0.779   7.883 1.00 . A A .  74 GLU HB2  1 1 
       12 20290 1 1  50 GLU HB3  H  -19.701   0.916   8.178 1.00 . A A .  74 GLU HB3  1 1 
       12 20291 1 1  50 GLU HG2  H  -21.813   0.697   7.057 1.00 . A A .  74 GLU HG2  1 1 
       12 20292 1 1  50 GLU HG3  H  -20.652   1.480   5.989 1.00 . A A .  74 GLU HG3  1 1 
       12 20293 1 1  50 GLU N    N  -17.596  -0.917   7.527 1.00 . A A .  74 GLU N    1 1 
       12 20294 1 1  50 GLU O    O  -17.126   1.850   7.555 1.00 . A A .  74 GLU O    1 1 
       12 20295 1 1  50 GLU OE1  O  -21.565  -1.632   5.771 1.00 . A A .  74 GLU OE1  1 1 
       12 20296 1 1  50 GLU OE2  O  -21.042  -0.185   4.211 1.00 . A A .  74 GLU OE2  1 1 
       12 20297 1 1  51 PRO C    C  -17.754   0.164   3.689 1.00 . A A .  75 PRO C    1 1 
       12 20298 1 1  51 PRO CA   C  -18.427   1.428   4.216 1.00 . A A .  75 PRO CA   1 1 
       12 20299 1 1  51 PRO CB   C  -18.345   2.551   3.172 1.00 . A A .  75 PRO CB   1 1 
       12 20300 1 1  51 PRO CD   C  -17.137   3.278   5.105 1.00 . A A .  75 PRO CD   1 1 
       12 20301 1 1  51 PRO CG   C  -17.904   3.768   3.913 1.00 . A A .  75 PRO CG   1 1 
       12 20302 1 1  51 PRO HA   H  -19.463   1.211   4.427 1.00 . A A .  75 PRO HA   1 1 
       12 20303 1 1  51 PRO HB2  H  -17.632   2.279   2.407 1.00 . A A .  75 PRO HB2  1 1 
       12 20304 1 1  51 PRO HB3  H  -19.317   2.697   2.723 1.00 . A A .  75 PRO HB3  1 1 
       12 20305 1 1  51 PRO HD2  H  -16.091   3.165   4.861 1.00 . A A .  75 PRO HD2  1 1 
       12 20306 1 1  51 PRO HD3  H  -17.262   3.955   5.936 1.00 . A A .  75 PRO HD3  1 1 
       12 20307 1 1  51 PRO HG2  H  -17.265   4.369   3.282 1.00 . A A .  75 PRO HG2  1 1 
       12 20308 1 1  51 PRO HG3  H  -18.763   4.340   4.230 1.00 . A A .  75 PRO HG3  1 1 
       12 20309 1 1  51 PRO N    N  -17.751   1.977   5.393 1.00 . A A .  75 PRO N    1 1 
       12 20310 1 1  51 PRO O    O  -16.535   0.115   3.501 1.00 . A A .  75 PRO O    1 1 
       12 20311 1 1  52 HIS C    C  -17.768  -2.032   1.497 1.00 . A A .  76 HIS C    1 1 
       12 20312 1 1  52 HIS CA   C  -18.121  -2.140   2.974 1.00 . A A .  76 HIS CA   1 1 
       12 20313 1 1  52 HIS CB   C  -19.237  -3.170   3.171 1.00 . A A .  76 HIS CB   1 1 
       12 20314 1 1  52 HIS CD2  C  -18.186  -5.333   2.179 1.00 . A A .  76 HIS CD2  1 1 
       12 20315 1 1  52 HIS CE1  C  -18.498  -6.646   3.901 1.00 . A A .  76 HIS CE1  1 1 
       12 20316 1 1  52 HIS CG   C  -18.784  -4.598   3.148 1.00 . A A .  76 HIS CG   1 1 
       12 20317 1 1  52 HIS H    H  -19.536  -0.725   3.647 1.00 . A A .  76 HIS H    1 1 
       12 20318 1 1  52 HIS HA   H  -17.248  -2.438   3.535 1.00 . A A .  76 HIS HA   1 1 
       12 20319 1 1  52 HIS HB2  H  -19.710  -2.991   4.125 1.00 . A A .  76 HIS HB2  1 1 
       12 20320 1 1  52 HIS HB3  H  -19.970  -3.042   2.388 1.00 . A A .  76 HIS HB3  1 1 
       12 20321 1 1  52 HIS HD1  H  -19.386  -5.216   5.072 1.00 . A A .  76 HIS HD1  1 1 
       12 20322 1 1  52 HIS HD2  H  -17.893  -4.983   1.198 1.00 . A A .  76 HIS HD2  1 1 
       12 20323 1 1  52 HIS HE1  H  -18.507  -7.514   4.545 1.00 . A A .  76 HIS HE1  1 1 
       12 20324 1 1  52 HIS HE2  H  -17.806  -7.395   2.130 1.00 . A A .  76 HIS HE2  1 1 
       12 20325 1 1  52 HIS N    N  -18.574  -0.851   3.465 1.00 . A A .  76 HIS N    1 1 
       12 20326 1 1  52 HIS ND1  N  -18.965  -5.451   4.213 1.00 . A A .  76 HIS ND1  1 1 
       12 20327 1 1  52 HIS NE2  N  -18.020  -6.602   2.673 1.00 . A A .  76 HIS NE2  1 1 
       12 20328 1 1  52 HIS O    O  -18.550  -1.499   0.712 1.00 . A A .  76 HIS O    1 1 
       12 20329 1 1  53 ALA C    C  -17.108  -3.179  -1.192 1.00 . A A .  77 ALA C    1 1 
       12 20330 1 1  53 ALA CA   C  -16.127  -2.493  -0.248 1.00 . A A .  77 ALA CA   1 1 
       12 20331 1 1  53 ALA CB   C  -14.754  -3.137  -0.361 1.00 . A A .  77 ALA CB   1 1 
       12 20332 1 1  53 ALA H    H  -16.017  -2.938   1.816 1.00 . A A .  77 ALA H    1 1 
       12 20333 1 1  53 ALA HA   H  -16.035  -1.456  -0.535 1.00 . A A .  77 ALA HA   1 1 
       12 20334 1 1  53 ALA HB1  H  -14.824  -4.183  -0.100 1.00 . A A .  77 ALA HB1  1 1 
       12 20335 1 1  53 ALA HB2  H  -14.070  -2.644   0.313 1.00 . A A .  77 ALA HB2  1 1 
       12 20336 1 1  53 ALA HB3  H  -14.393  -3.041  -1.373 1.00 . A A .  77 ALA HB3  1 1 
       12 20337 1 1  53 ALA N    N  -16.593  -2.536   1.134 1.00 . A A .  77 ALA N    1 1 
       12 20338 1 1  53 ALA O    O  -17.526  -4.316  -0.954 1.00 . A A .  77 ALA O    1 1 
       12 20339 1 1  54 ARG C    C  -17.649  -3.122  -4.587 1.00 . A A .  78 ARG C    1 1 
       12 20340 1 1  54 ARG CA   C  -18.387  -2.996  -3.259 1.00 . A A .  78 ARG CA   1 1 
       12 20341 1 1  54 ARG CB   C  -19.621  -2.102  -3.417 1.00 . A A .  78 ARG CB   1 1 
       12 20342 1 1  54 ARG CD   C  -20.631  -3.019  -1.292 1.00 . A A .  78 ARG CD   1 1 
       12 20343 1 1  54 ARG CG   C  -20.313  -1.771  -2.102 1.00 . A A .  78 ARG CG   1 1 
       12 20344 1 1  54 ARG CZ   C  -21.525  -5.231  -1.918 1.00 . A A .  78 ARG CZ   1 1 
       12 20345 1 1  54 ARG H    H  -17.163  -1.540  -2.338 1.00 . A A .  78 ARG H    1 1 
       12 20346 1 1  54 ARG HA   H  -18.702  -3.980  -2.942 1.00 . A A .  78 ARG HA   1 1 
       12 20347 1 1  54 ARG HB2  H  -19.321  -1.175  -3.882 1.00 . A A .  78 ARG HB2  1 1 
       12 20348 1 1  54 ARG HB3  H  -20.334  -2.602  -4.057 1.00 . A A .  78 ARG HB3  1 1 
       12 20349 1 1  54 ARG HD2  H  -19.714  -3.561  -1.117 1.00 . A A .  78 ARG HD2  1 1 
       12 20350 1 1  54 ARG HD3  H  -21.053  -2.717  -0.345 1.00 . A A .  78 ARG HD3  1 1 
       12 20351 1 1  54 ARG HE   H  -22.308  -3.474  -2.475 1.00 . A A .  78 ARG HE   1 1 
       12 20352 1 1  54 ARG HG2  H  -19.665  -1.136  -1.518 1.00 . A A .  78 ARG HG2  1 1 
       12 20353 1 1  54 ARG HG3  H  -21.233  -1.248  -2.313 1.00 . A A .  78 ARG HG3  1 1 
       12 20354 1 1  54 ARG HH11 H  -19.817  -5.295  -0.835 1.00 . A A .  78 ARG HH11 1 1 
       12 20355 1 1  54 ARG HH12 H  -20.497  -6.839  -1.230 1.00 . A A .  78 ARG HH12 1 1 
       12 20356 1 1  54 ARG HH21 H  -23.209  -5.504  -3.015 1.00 . A A .  78 ARG HH21 1 1 
       12 20357 1 1  54 ARG HH22 H  -22.424  -6.959  -2.477 1.00 . A A .  78 ARG HH22 1 1 
       12 20358 1 1  54 ARG N    N  -17.489  -2.468  -2.243 1.00 . A A .  78 ARG N    1 1 
       12 20359 1 1  54 ARG NE   N  -21.578  -3.902  -1.971 1.00 . A A .  78 ARG NE   1 1 
       12 20360 1 1  54 ARG NH1  N  -20.532  -5.836  -1.279 1.00 . A A .  78 ARG NH1  1 1 
       12 20361 1 1  54 ARG NH2  N  -22.460  -5.955  -2.519 1.00 . A A .  78 ARG NH2  1 1 
       12 20362 1 1  54 ARG O    O  -16.532  -2.626  -4.718 1.00 . A A .  78 ARG O    1 1 
       12 20363 1 1  55 ASN C    C  -16.298  -4.674  -6.810 1.00 . A A .  79 ASN C    1 1 
       12 20364 1 1  55 ASN CA   C  -17.710  -4.093  -6.878 1.00 . A A .  79 ASN CA   1 1 
       12 20365 1 1  55 ASN CB   C  -17.763  -2.846  -7.799 1.00 . A A .  79 ASN CB   1 1 
       12 20366 1 1  55 ASN CG   C  -16.809  -1.717  -7.429 1.00 . A A .  79 ASN CG   1 1 
       12 20367 1 1  55 ASN H    H  -19.145  -4.223  -5.320 1.00 . A A .  79 ASN H    1 1 
       12 20368 1 1  55 ASN HA   H  -18.340  -4.852  -7.321 1.00 . A A .  79 ASN HA   1 1 
       12 20369 1 1  55 ASN HB2  H  -17.530  -3.152  -8.806 1.00 . A A .  79 ASN HB2  1 1 
       12 20370 1 1  55 ASN HB3  H  -18.771  -2.452  -7.784 1.00 . A A .  79 ASN HB3  1 1 
       12 20371 1 1  55 ASN HD21 H  -16.711  -0.001  -6.439 1.00 . A A .  79 ASN HD21 1 1 
       12 20372 1 1  55 ASN HD22 H  -18.251  -0.780  -6.440 1.00 . A A .  79 ASN HD22 1 1 
       12 20373 1 1  55 ASN N    N  -18.266  -3.838  -5.534 1.00 . A A .  79 ASN N    1 1 
       12 20374 1 1  55 ASN ND2  N  -17.308  -0.733  -6.698 1.00 . A A .  79 ASN ND2  1 1 
       12 20375 1 1  55 ASN O    O  -15.476  -4.480  -7.708 1.00 . A A .  79 ASN O    1 1 
       12 20376 1 1  55 ASN OD1  O  -15.645  -1.705  -7.836 1.00 . A A .  79 ASN OD1  1 1 
       12 20377 1 1  56 TYR C    C  -14.619  -7.328  -6.380 1.00 . A A .  80 TYR C    1 1 
       12 20378 1 1  56 TYR CA   C  -14.750  -6.057  -5.543 1.00 . A A .  80 TYR CA   1 1 
       12 20379 1 1  56 TYR CB   C  -14.551  -6.377  -4.054 1.00 . A A .  80 TYR CB   1 1 
       12 20380 1 1  56 TYR CD1  C  -15.522  -8.630  -3.437 1.00 . A A .  80 TYR CD1  1 1 
       12 20381 1 1  56 TYR CD2  C  -16.782  -6.682  -2.905 1.00 . A A .  80 TYR CD2  1 1 
       12 20382 1 1  56 TYR CE1  C  -16.514  -9.424  -2.893 1.00 . A A .  80 TYR CE1  1 1 
       12 20383 1 1  56 TYR CE2  C  -17.777  -7.469  -2.356 1.00 . A A .  80 TYR CE2  1 1 
       12 20384 1 1  56 TYR CG   C  -15.639  -7.246  -3.455 1.00 . A A .  80 TYR CG   1 1 
       12 20385 1 1  56 TYR CZ   C  -17.638  -8.839  -2.354 1.00 . A A .  80 TYR CZ   1 1 
       12 20386 1 1  56 TYR H    H  -16.756  -5.580  -5.099 1.00 . A A .  80 TYR H    1 1 
       12 20387 1 1  56 TYR HA   H  -13.991  -5.356  -5.855 1.00 . A A .  80 TYR HA   1 1 
       12 20388 1 1  56 TYR HB2  H  -13.611  -6.894  -3.928 1.00 . A A .  80 TYR HB2  1 1 
       12 20389 1 1  56 TYR HB3  H  -14.522  -5.451  -3.497 1.00 . A A .  80 TYR HB3  1 1 
       12 20390 1 1  56 TYR HD1  H  -14.640  -9.087  -3.860 1.00 . A A .  80 TYR HD1  1 1 
       12 20391 1 1  56 TYR HD2  H  -16.888  -5.606  -2.907 1.00 . A A .  80 TYR HD2  1 1 
       12 20392 1 1  56 TYR HE1  H  -16.404 -10.496  -2.889 1.00 . A A .  80 TYR HE1  1 1 
       12 20393 1 1  56 TYR HE2  H  -18.657  -7.008  -1.935 1.00 . A A .  80 TYR HE2  1 1 
       12 20394 1 1  56 TYR HH   H  -18.225 -10.306  -1.253 1.00 . A A .  80 TYR HH   1 1 
       12 20395 1 1  56 TYR N    N  -16.045  -5.432  -5.754 1.00 . A A .  80 TYR N    1 1 
       12 20396 1 1  56 TYR O    O  -15.574  -8.095  -6.516 1.00 . A A .  80 TYR O    1 1 
       12 20397 1 1  56 TYR OH   O  -18.628  -9.628  -1.809 1.00 . A A .  80 TYR OH   1 1 
       12 20398 1 1  57 PRO C    C  -12.927  -9.965  -6.818 1.00 . A A .  81 PRO C    1 1 
       12 20399 1 1  57 PRO CA   C  -13.162  -8.767  -7.735 1.00 . A A .  81 PRO CA   1 1 
       12 20400 1 1  57 PRO CB   C  -11.885  -8.416  -8.500 1.00 . A A .  81 PRO CB   1 1 
       12 20401 1 1  57 PRO CD   C  -12.293  -6.624  -6.963 1.00 . A A .  81 PRO CD   1 1 
       12 20402 1 1  57 PRO CG   C  -11.203  -7.397  -7.656 1.00 . A A .  81 PRO CG   1 1 
       12 20403 1 1  57 PRO HA   H  -13.957  -8.994  -8.431 1.00 . A A .  81 PRO HA   1 1 
       12 20404 1 1  57 PRO HB2  H  -11.279  -9.301  -8.617 1.00 . A A .  81 PRO HB2  1 1 
       12 20405 1 1  57 PRO HB3  H  -12.140  -8.017  -9.469 1.00 . A A .  81 PRO HB3  1 1 
       12 20406 1 1  57 PRO HD2  H  -12.002  -6.388  -5.950 1.00 . A A .  81 PRO HD2  1 1 
       12 20407 1 1  57 PRO HD3  H  -12.521  -5.723  -7.511 1.00 . A A .  81 PRO HD3  1 1 
       12 20408 1 1  57 PRO HG2  H  -10.572  -7.887  -6.928 1.00 . A A .  81 PRO HG2  1 1 
       12 20409 1 1  57 PRO HG3  H  -10.615  -6.738  -8.278 1.00 . A A .  81 PRO HG3  1 1 
       12 20410 1 1  57 PRO N    N  -13.441  -7.551  -6.975 1.00 . A A .  81 PRO N    1 1 
       12 20411 1 1  57 PRO O    O  -12.302  -9.837  -5.762 1.00 . A A .  81 PRO O    1 1 
       12 20412 1 1  58 GLU C    C  -11.810 -12.730  -6.360 1.00 . A A .  82 GLU C    1 1 
       12 20413 1 1  58 GLU CA   C  -13.280 -12.341  -6.427 1.00 . A A .  82 GLU CA   1 1 
       12 20414 1 1  58 GLU CB   C  -14.088 -13.499  -7.021 1.00 . A A .  82 GLU CB   1 1 
       12 20415 1 1  58 GLU CD   C  -15.733 -12.489  -8.645 1.00 . A A .  82 GLU CD   1 1 
       12 20416 1 1  58 GLU CG   C  -15.545 -13.168  -7.307 1.00 . A A .  82 GLU CG   1 1 
       12 20417 1 1  58 GLU H    H  -13.953 -11.157  -8.050 1.00 . A A .  82 GLU H    1 1 
       12 20418 1 1  58 GLU HA   H  -13.633 -12.140  -5.427 1.00 . A A .  82 GLU HA   1 1 
       12 20419 1 1  58 GLU HB2  H  -13.628 -13.803  -7.948 1.00 . A A .  82 GLU HB2  1 1 
       12 20420 1 1  58 GLU HB3  H  -14.061 -14.329  -6.329 1.00 . A A .  82 GLU HB3  1 1 
       12 20421 1 1  58 GLU HG2  H  -16.119 -14.083  -7.300 1.00 . A A .  82 GLU HG2  1 1 
       12 20422 1 1  58 GLU HG3  H  -15.911 -12.510  -6.531 1.00 . A A .  82 GLU HG3  1 1 
       12 20423 1 1  58 GLU N    N  -13.443 -11.123  -7.214 1.00 . A A .  82 GLU N    1 1 
       12 20424 1 1  58 GLU O    O  -11.149 -12.876  -7.392 1.00 . A A .  82 GLU O    1 1 
       12 20425 1 1  58 GLU OE1  O  -15.643 -13.178  -9.680 1.00 . A A .  82 GLU OE1  1 1 
       12 20426 1 1  58 GLU OE2  O  -15.963 -11.264  -8.672 1.00 . A A .  82 GLU OE2  1 1 
       12 20427 1 1  59 GLY C    C   -9.067 -11.922  -4.926 1.00 . A A .  83 GLY C    1 1 
       12 20428 1 1  59 GLY CA   C   -9.900 -13.184  -4.952 1.00 . A A .  83 GLY CA   1 1 
       12 20429 1 1  59 GLY H    H  -11.892 -12.793  -4.366 1.00 . A A .  83 GLY H    1 1 
       12 20430 1 1  59 GLY HA2  H   -9.778 -13.707  -4.015 1.00 . A A .  83 GLY HA2  1 1 
       12 20431 1 1  59 GLY HA3  H   -9.555 -13.817  -5.757 1.00 . A A .  83 GLY HA3  1 1 
       12 20432 1 1  59 GLY N    N  -11.305 -12.887  -5.146 1.00 . A A .  83 GLY N    1 1 
       12 20433 1 1  59 GLY O    O   -7.841 -11.980  -4.836 1.00 . A A .  83 GLY O    1 1 
       12 20434 1 1  60 GLY C    C   -8.289  -9.257  -6.283 1.00 . A A .  84 GLY C    1 1 
       12 20435 1 1  60 GLY CA   C   -9.067  -9.503  -5.008 1.00 . A A .  84 GLY CA   1 1 
       12 20436 1 1  60 GLY H    H  -10.721 -10.809  -5.090 1.00 . A A .  84 GLY H    1 1 
       12 20437 1 1  60 GLY HA2  H   -9.800  -8.719  -4.888 1.00 . A A .  84 GLY HA2  1 1 
       12 20438 1 1  60 GLY HA3  H   -8.384  -9.474  -4.172 1.00 . A A .  84 GLY HA3  1 1 
       12 20439 1 1  60 GLY N    N   -9.743 -10.781  -5.014 1.00 . A A .  84 GLY N    1 1 
       12 20440 1 1  60 GLY O    O   -8.525  -9.909  -7.304 1.00 . A A .  84 GLY O    1 1 
       12 20441 1 1  61 TYR C    C   -5.278  -8.939  -7.304 1.00 . A A .  85 TYR C    1 1 
       12 20442 1 1  61 TYR CA   C   -6.496  -8.029  -7.360 1.00 . A A .  85 TYR CA   1 1 
       12 20443 1 1  61 TYR CB   C   -6.079  -6.557  -7.353 1.00 . A A .  85 TYR CB   1 1 
       12 20444 1 1  61 TYR CD1  C   -7.996  -5.449  -8.567 1.00 . A A .  85 TYR CD1  1 1 
       12 20445 1 1  61 TYR CD2  C   -7.621  -4.860  -6.289 1.00 . A A .  85 TYR CD2  1 1 
       12 20446 1 1  61 TYR CE1  C   -9.075  -4.586  -8.618 1.00 . A A .  85 TYR CE1  1 1 
       12 20447 1 1  61 TYR CE2  C   -8.698  -3.994  -6.331 1.00 . A A .  85 TYR CE2  1 1 
       12 20448 1 1  61 TYR CG   C   -7.253  -5.601  -7.404 1.00 . A A .  85 TYR CG   1 1 
       12 20449 1 1  61 TYR CZ   C   -9.421  -3.861  -7.497 1.00 . A A .  85 TYR CZ   1 1 
       12 20450 1 1  61 TYR H    H   -7.237  -7.819  -5.392 1.00 . A A .  85 TYR H    1 1 
       12 20451 1 1  61 TYR HA   H   -7.049  -8.239  -8.265 1.00 . A A .  85 TYR HA   1 1 
       12 20452 1 1  61 TYR HB2  H   -5.521  -6.351  -6.452 1.00 . A A .  85 TYR HB2  1 1 
       12 20453 1 1  61 TYR HB3  H   -5.453  -6.363  -8.211 1.00 . A A .  85 TYR HB3  1 1 
       12 20454 1 1  61 TYR HD1  H   -7.723  -6.017  -9.444 1.00 . A A .  85 TYR HD1  1 1 
       12 20455 1 1  61 TYR HD2  H   -7.052  -4.965  -5.377 1.00 . A A .  85 TYR HD2  1 1 
       12 20456 1 1  61 TYR HE1  H   -9.640  -4.481  -9.530 1.00 . A A .  85 TYR HE1  1 1 
       12 20457 1 1  61 TYR HE2  H   -8.969  -3.426  -5.453 1.00 . A A .  85 TYR HE2  1 1 
       12 20458 1 1  61 TYR HH   H  -10.264  -2.172  -7.122 1.00 . A A .  85 TYR HH   1 1 
       12 20459 1 1  61 TYR N    N   -7.360  -8.318  -6.229 1.00 . A A .  85 TYR N    1 1 
       12 20460 1 1  61 TYR O    O   -4.626  -9.201  -8.313 1.00 . A A .  85 TYR O    1 1 
       12 20461 1 1  61 TYR OH   O  -10.500  -3.005  -7.543 1.00 . A A .  85 TYR OH   1 1 
       12 20462 1 1  62 ILE C    C   -4.445 -11.435  -4.878 1.00 . A A .  86 ILE C    1 1 
       12 20463 1 1  62 ILE CA   C   -3.951 -10.405  -5.891 1.00 . A A .  86 ILE CA   1 1 
       12 20464 1 1  62 ILE CB   C   -2.629  -9.752  -5.414 1.00 . A A .  86 ILE CB   1 1 
       12 20465 1 1  62 ILE CD1  C   -0.247 -10.271  -4.653 1.00 . A A .  86 ILE CD1  1 1 
       12 20466 1 1  62 ILE CG1  C   -1.572 -10.826  -5.133 1.00 . A A .  86 ILE CG1  1 1 
       12 20467 1 1  62 ILE CG2  C   -2.858  -8.878  -4.190 1.00 . A A .  86 ILE CG2  1 1 
       12 20468 1 1  62 ILE H    H   -5.519  -9.118  -5.331 1.00 . A A .  86 ILE H    1 1 
       12 20469 1 1  62 ILE HA   H   -3.767 -10.905  -6.833 1.00 . A A .  86 ILE HA   1 1 
       12 20470 1 1  62 ILE HB   H   -2.271  -9.114  -6.208 1.00 . A A .  86 ILE HB   1 1 
       12 20471 1 1  62 ILE HD11 H    0.442 -11.084  -4.477 1.00 . A A .  86 ILE HD11 1 1 
       12 20472 1 1  62 ILE HD12 H   -0.397  -9.721  -3.736 1.00 . A A .  86 ILE HD12 1 1 
       12 20473 1 1  62 ILE HD13 H    0.161  -9.611  -5.405 1.00 . A A .  86 ILE HD13 1 1 
       12 20474 1 1  62 ILE HG12 H   -1.943 -11.500  -4.374 1.00 . A A .  86 ILE HG12 1 1 
       12 20475 1 1  62 ILE HG13 H   -1.387 -11.382  -6.039 1.00 . A A .  86 ILE HG13 1 1 
       12 20476 1 1  62 ILE HG21 H   -3.549  -8.086  -4.436 1.00 . A A .  86 ILE HG21 1 1 
       12 20477 1 1  62 ILE HG22 H   -1.919  -8.448  -3.872 1.00 . A A .  86 ILE HG22 1 1 
       12 20478 1 1  62 ILE HG23 H   -3.268  -9.478  -3.390 1.00 . A A .  86 ILE HG23 1 1 
       12 20479 1 1  62 ILE N    N   -4.996  -9.424  -6.106 1.00 . A A .  86 ILE N    1 1 
       12 20480 1 1  62 ILE O    O   -5.033 -11.086  -3.857 1.00 . A A .  86 ILE O    1 1 
       12 20481 1 1  63 ARG C    C   -4.409 -13.844  -2.996 1.00 . A A .  87 ARG C    1 1 
       12 20482 1 1  63 ARG CA   C   -4.820 -13.818  -4.466 1.00 . A A .  87 ARG CA   1 1 
       12 20483 1 1  63 ARG CB   C   -4.438 -15.137  -5.137 1.00 . A A .  87 ARG CB   1 1 
       12 20484 1 1  63 ARG CD   C   -4.595 -17.646  -5.150 1.00 . A A .  87 ARG CD   1 1 
       12 20485 1 1  63 ARG CG   C   -4.985 -16.365  -4.433 1.00 . A A .  87 ARG CG   1 1 
       12 20486 1 1  63 ARG CZ   C   -2.546 -18.930  -5.649 1.00 . A A .  87 ARG CZ   1 1 
       12 20487 1 1  63 ARG H    H   -3.629 -12.902  -5.954 1.00 . A A .  87 ARG H    1 1 
       12 20488 1 1  63 ARG HA   H   -5.892 -13.703  -4.520 1.00 . A A .  87 ARG HA   1 1 
       12 20489 1 1  63 ARG HB2  H   -4.813 -15.134  -6.148 1.00 . A A .  87 ARG HB2  1 1 
       12 20490 1 1  63 ARG HB3  H   -3.363 -15.215  -5.163 1.00 . A A .  87 ARG HB3  1 1 
       12 20491 1 1  63 ARG HD2  H   -4.987 -18.485  -4.595 1.00 . A A .  87 ARG HD2  1 1 
       12 20492 1 1  63 ARG HD3  H   -5.030 -17.635  -6.139 1.00 . A A .  87 ARG HD3  1 1 
       12 20493 1 1  63 ARG HE   H   -2.587 -17.009  -5.078 1.00 . A A .  87 ARG HE   1 1 
       12 20494 1 1  63 ARG HG2  H   -4.595 -16.395  -3.426 1.00 . A A .  87 ARG HG2  1 1 
       12 20495 1 1  63 ARG HG3  H   -6.062 -16.293  -4.401 1.00 . A A .  87 ARG HG3  1 1 
       12 20496 1 1  63 ARG HH11 H   -4.272 -19.984  -5.815 1.00 . A A .  87 ARG HH11 1 1 
       12 20497 1 1  63 ARG HH12 H   -2.828 -20.864  -6.197 1.00 . A A .  87 ARG HH12 1 1 
       12 20498 1 1  63 ARG HH21 H   -0.667 -18.162  -5.586 1.00 . A A .  87 ARG HH21 1 1 
       12 20499 1 1  63 ARG HH22 H   -0.776 -19.827  -6.060 1.00 . A A .  87 ARG HH22 1 1 
       12 20500 1 1  63 ARG N    N   -4.221 -12.704  -5.197 1.00 . A A .  87 ARG N    1 1 
       12 20501 1 1  63 ARG NE   N   -3.143 -17.799  -5.273 1.00 . A A .  87 ARG NE   1 1 
       12 20502 1 1  63 ARG NH1  N   -3.273 -20.013  -5.906 1.00 . A A .  87 ARG NH1  1 1 
       12 20503 1 1  63 ARG NH2  N   -1.225 -18.977  -5.773 1.00 . A A .  87 ARG NH2  1 1 
       12 20504 1 1  63 ARG O    O   -5.160 -14.323  -2.146 1.00 . A A .  87 ARG O    1 1 
       12 20505 1 1  64 ARG C    C   -2.134 -11.989  -0.992 1.00 . A A .  88 ARG C    1 1 
       12 20506 1 1  64 ARG CA   C   -2.714 -13.349  -1.340 1.00 . A A .  88 ARG CA   1 1 
       12 20507 1 1  64 ARG CB   C   -1.639 -14.429  -1.175 1.00 . A A .  88 ARG CB   1 1 
       12 20508 1 1  64 ARG CD   C   -1.030 -16.864  -1.301 1.00 . A A .  88 ARG CD   1 1 
       12 20509 1 1  64 ARG CG   C   -2.152 -15.845  -1.380 1.00 . A A .  88 ARG CG   1 1 
       12 20510 1 1  64 ARG CZ   C   -0.827 -19.162  -2.187 1.00 . A A .  88 ARG CZ   1 1 
       12 20511 1 1  64 ARG H    H   -2.682 -12.940  -3.412 1.00 . A A .  88 ARG H    1 1 
       12 20512 1 1  64 ARG HA   H   -3.537 -13.562  -0.675 1.00 . A A .  88 ARG HA   1 1 
       12 20513 1 1  64 ARG HB2  H   -0.853 -14.248  -1.894 1.00 . A A .  88 ARG HB2  1 1 
       12 20514 1 1  64 ARG HB3  H   -1.226 -14.359  -0.180 1.00 . A A .  88 ARG HB3  1 1 
       12 20515 1 1  64 ARG HD2  H   -0.291 -16.626  -2.050 1.00 . A A .  88 ARG HD2  1 1 
       12 20516 1 1  64 ARG HD3  H   -0.579 -16.810  -0.321 1.00 . A A .  88 ARG HD3  1 1 
       12 20517 1 1  64 ARG HE   H   -2.399 -18.456  -1.162 1.00 . A A .  88 ARG HE   1 1 
       12 20518 1 1  64 ARG HG2  H   -2.880 -16.068  -0.615 1.00 . A A .  88 ARG HG2  1 1 
       12 20519 1 1  64 ARG HG3  H   -2.619 -15.910  -2.353 1.00 . A A .  88 ARG HG3  1 1 
       12 20520 1 1  64 ARG HH11 H    0.762 -17.967  -2.579 1.00 . A A .  88 ARG HH11 1 1 
       12 20521 1 1  64 ARG HH12 H    0.882 -19.585  -3.190 1.00 . A A .  88 ARG HH12 1 1 
       12 20522 1 1  64 ARG HH21 H   -2.244 -20.592  -1.963 1.00 . A A .  88 ARG HH21 1 1 
       12 20523 1 1  64 ARG HH22 H   -0.830 -21.082  -2.840 1.00 . A A .  88 ARG HH22 1 1 
       12 20524 1 1  64 ARG N    N   -3.223 -13.343  -2.702 1.00 . A A .  88 ARG N    1 1 
       12 20525 1 1  64 ARG NE   N   -1.512 -18.227  -1.527 1.00 . A A .  88 ARG NE   1 1 
       12 20526 1 1  64 ARG NH1  N    0.367 -18.883  -2.692 1.00 . A A .  88 ARG NH1  1 1 
       12 20527 1 1  64 ARG NH2  N   -1.341 -20.374  -2.342 1.00 . A A .  88 ARG NH2  1 1 
       12 20528 1 1  64 ARG O    O   -1.820 -11.197  -1.880 1.00 . A A .  88 ARG O    1 1 
       12 20529 1 1  65 LEU C    C    0.036 -10.381   0.266 1.00 . A A .  89 LEU C    1 1 
       12 20530 1 1  65 LEU CA   C   -1.392 -10.496   0.782 1.00 . A A .  89 LEU CA   1 1 
       12 20531 1 1  65 LEU CB   C   -1.391 -10.468   2.310 1.00 . A A .  89 LEU CB   1 1 
       12 20532 1 1  65 LEU CD1  C   -2.698 -10.600   4.439 1.00 . A A .  89 LEU CD1  1 1 
       12 20533 1 1  65 LEU CD2  C   -3.232  -8.844   2.755 1.00 . A A .  89 LEU CD2  1 1 
       12 20534 1 1  65 LEU CG   C   -2.761 -10.274   2.957 1.00 . A A .  89 LEU CG   1 1 
       12 20535 1 1  65 LEU H    H   -2.354 -12.369   0.955 1.00 . A A .  89 LEU H    1 1 
       12 20536 1 1  65 LEU HA   H   -1.968  -9.663   0.411 1.00 . A A .  89 LEU HA   1 1 
       12 20537 1 1  65 LEU HB2  H   -0.972 -11.398   2.665 1.00 . A A .  89 LEU HB2  1 1 
       12 20538 1 1  65 LEU HB3  H   -0.750  -9.659   2.632 1.00 . A A .  89 LEU HB3  1 1 
       12 20539 1 1  65 LEU HD11 H   -2.402 -11.630   4.569 1.00 . A A .  89 LEU HD11 1 1 
       12 20540 1 1  65 LEU HD12 H   -3.672 -10.448   4.881 1.00 . A A .  89 LEU HD12 1 1 
       12 20541 1 1  65 LEU HD13 H   -1.979  -9.955   4.920 1.00 . A A .  89 LEU HD13 1 1 
       12 20542 1 1  65 LEU HD21 H   -4.181  -8.702   3.252 1.00 . A A .  89 LEU HD21 1 1 
       12 20543 1 1  65 LEU HD22 H   -3.342  -8.646   1.700 1.00 . A A .  89 LEU HD22 1 1 
       12 20544 1 1  65 LEU HD23 H   -2.502  -8.166   3.174 1.00 . A A .  89 LEU HD23 1 1 
       12 20545 1 1  65 LEU HG   H   -3.477 -10.937   2.494 1.00 . A A .  89 LEU HG   1 1 
       12 20546 1 1  65 LEU N    N   -2.011 -11.722   0.302 1.00 . A A .  89 LEU N    1 1 
       12 20547 1 1  65 LEU O    O    0.861 -11.268   0.500 1.00 . A A .  89 LEU O    1 1 
       12 20548 1 1  66 PRO C    C    2.709  -8.829   0.082 1.00 . A A .  90 PRO C    1 1 
       12 20549 1 1  66 PRO CA   C    1.672  -9.067  -1.007 1.00 . A A .  90 PRO CA   1 1 
       12 20550 1 1  66 PRO CB   C    1.499  -7.819  -1.875 1.00 . A A .  90 PRO CB   1 1 
       12 20551 1 1  66 PRO CD   C   -0.588  -8.192  -0.771 1.00 . A A .  90 PRO CD   1 1 
       12 20552 1 1  66 PRO CG   C    0.316  -7.115  -1.308 1.00 . A A .  90 PRO CG   1 1 
       12 20553 1 1  66 PRO HA   H    1.986  -9.899  -1.623 1.00 . A A .  90 PRO HA   1 1 
       12 20554 1 1  66 PRO HB2  H    2.389  -7.209  -1.812 1.00 . A A .  90 PRO HB2  1 1 
       12 20555 1 1  66 PRO HB3  H    1.330  -8.110  -2.901 1.00 . A A .  90 PRO HB3  1 1 
       12 20556 1 1  66 PRO HD2  H   -1.098  -7.846   0.116 1.00 . A A .  90 PRO HD2  1 1 
       12 20557 1 1  66 PRO HD3  H   -1.300  -8.497  -1.524 1.00 . A A .  90 PRO HD3  1 1 
       12 20558 1 1  66 PRO HG2  H    0.626  -6.455  -0.512 1.00 . A A .  90 PRO HG2  1 1 
       12 20559 1 1  66 PRO HG3  H   -0.187  -6.558  -2.084 1.00 . A A .  90 PRO HG3  1 1 
       12 20560 1 1  66 PRO N    N    0.341  -9.291  -0.451 1.00 . A A .  90 PRO N    1 1 
       12 20561 1 1  66 PRO O    O    2.395  -8.303   1.155 1.00 . A A .  90 PRO O    1 1 
       12 20562 1 1  67 GLN C    C    6.296  -8.669   0.001 1.00 . A A .  91 GLN C    1 1 
       12 20563 1 1  67 GLN CA   C    5.034  -9.066   0.746 1.00 . A A .  91 GLN CA   1 1 
       12 20564 1 1  67 GLN CB   C    5.278 -10.368   1.511 1.00 . A A .  91 GLN CB   1 1 
       12 20565 1 1  67 GLN CD   C    4.440 -12.044   3.194 1.00 . A A .  91 GLN CD   1 1 
       12 20566 1 1  67 GLN CG   C    4.163 -10.742   2.474 1.00 . A A .  91 GLN CG   1 1 
       12 20567 1 1  67 GLN H    H    4.123  -9.635  -1.071 1.00 . A A .  91 GLN H    1 1 
       12 20568 1 1  67 GLN HA   H    4.771  -8.285   1.442 1.00 . A A .  91 GLN HA   1 1 
       12 20569 1 1  67 GLN HB2  H    5.391 -11.172   0.800 1.00 . A A .  91 GLN HB2  1 1 
       12 20570 1 1  67 GLN HB3  H    6.194 -10.272   2.076 1.00 . A A .  91 GLN HB3  1 1 
       12 20571 1 1  67 GLN HE21 H    3.540 -13.612   4.009 1.00 . A A .  91 GLN HE21 1 1 
       12 20572 1 1  67 GLN HE22 H    2.496 -12.420   3.318 1.00 . A A .  91 GLN HE22 1 1 
       12 20573 1 1  67 GLN HG2  H    4.060  -9.956   3.208 1.00 . A A .  91 GLN HG2  1 1 
       12 20574 1 1  67 GLN HG3  H    3.239 -10.842   1.921 1.00 . A A .  91 GLN HG3  1 1 
       12 20575 1 1  67 GLN N    N    3.938  -9.227  -0.194 1.00 . A A .  91 GLN N    1 1 
       12 20576 1 1  67 GLN NE2  N    3.388 -12.764   3.541 1.00 . A A .  91 GLN NE2  1 1 
       12 20577 1 1  67 GLN O    O    6.557  -9.164  -1.095 1.00 . A A .  91 GLN O    1 1 
       12 20578 1 1  67 GLN OE1  O    5.594 -12.402   3.432 1.00 . A A .  91 GLN OE1  1 1 
       12 20579 1 1  68 ASP C    C    9.293  -8.533  -0.042 1.00 . A A .  92 ASP C    1 1 
       12 20580 1 1  68 ASP CA   C    8.334  -7.349   0.009 1.00 . A A .  92 ASP CA   1 1 
       12 20581 1 1  68 ASP CB   C    8.946  -6.193   0.809 1.00 . A A .  92 ASP CB   1 1 
       12 20582 1 1  68 ASP CG   C    9.086  -6.495   2.285 1.00 . A A .  92 ASP CG   1 1 
       12 20583 1 1  68 ASP H    H    6.783  -7.384   1.448 1.00 . A A .  92 ASP H    1 1 
       12 20584 1 1  68 ASP HA   H    8.141  -7.016  -1.000 1.00 . A A .  92 ASP HA   1 1 
       12 20585 1 1  68 ASP HB2  H    9.926  -5.970   0.418 1.00 . A A .  92 ASP HB2  1 1 
       12 20586 1 1  68 ASP HB3  H    8.317  -5.320   0.700 1.00 . A A .  92 ASP HB3  1 1 
       12 20587 1 1  68 ASP N    N    7.066  -7.769   0.591 1.00 . A A .  92 ASP N    1 1 
       12 20588 1 1  68 ASP O    O    9.170  -9.476   0.739 1.00 . A A .  92 ASP O    1 1 
       12 20589 1 1  68 ASP OD1  O    9.953  -7.320   2.658 1.00 . A A .  92 ASP OD1  1 1 
       12 20590 1 1  68 ASP OD2  O    8.334  -5.898   3.077 1.00 . A A .  92 ASP OD2  1 1 
       12 20591 1 1  69 PRO C    C   12.000 -10.021  -0.029 1.00 . A A .  93 PRO C    1 1 
       12 20592 1 1  69 PRO CA   C   11.179  -9.616  -1.254 1.00 . A A .  93 PRO CA   1 1 
       12 20593 1 1  69 PRO CB   C   12.097  -9.072  -2.357 1.00 . A A .  93 PRO CB   1 1 
       12 20594 1 1  69 PRO CD   C   10.468  -7.396  -1.934 1.00 . A A .  93 PRO CD   1 1 
       12 20595 1 1  69 PRO CG   C   11.894  -7.598  -2.342 1.00 . A A .  93 PRO CG   1 1 
       12 20596 1 1  69 PRO HA   H   10.657 -10.484  -1.626 1.00 . A A .  93 PRO HA   1 1 
       12 20597 1 1  69 PRO HB2  H   13.121  -9.333  -2.135 1.00 . A A .  93 PRO HB2  1 1 
       12 20598 1 1  69 PRO HB3  H   11.812  -9.499  -3.306 1.00 . A A .  93 PRO HB3  1 1 
       12 20599 1 1  69 PRO HD2  H   10.347  -6.444  -1.442 1.00 . A A .  93 PRO HD2  1 1 
       12 20600 1 1  69 PRO HD3  H    9.813  -7.469  -2.790 1.00 . A A .  93 PRO HD3  1 1 
       12 20601 1 1  69 PRO HG2  H   12.560  -7.142  -1.624 1.00 . A A .  93 PRO HG2  1 1 
       12 20602 1 1  69 PRO HG3  H   12.065  -7.191  -3.328 1.00 . A A .  93 PRO HG3  1 1 
       12 20603 1 1  69 PRO N    N   10.239  -8.509  -1.001 1.00 . A A .  93 PRO N    1 1 
       12 20604 1 1  69 PRO O    O   12.615 -11.090  -0.022 1.00 . A A .  93 PRO O    1 1 
       12 20605 1 1  70 TRP C    C   11.877 -10.428   3.080 1.00 . A A .  94 TRP C    1 1 
       12 20606 1 1  70 TRP CA   C   12.728  -9.494   2.227 1.00 . A A .  94 TRP CA   1 1 
       12 20607 1 1  70 TRP CB   C   13.071  -8.221   3.008 1.00 . A A .  94 TRP CB   1 1 
       12 20608 1 1  70 TRP CD1  C   15.344  -7.443   2.124 1.00 . A A .  94 TRP CD1  1 1 
       12 20609 1 1  70 TRP CD2  C   13.642  -6.097   1.579 1.00 . A A .  94 TRP CD2  1 1 
       12 20610 1 1  70 TRP CE2  C   14.824  -5.566   1.032 1.00 . A A .  94 TRP CE2  1 1 
       12 20611 1 1  70 TRP CE3  C   12.440  -5.419   1.370 1.00 . A A .  94 TRP CE3  1 1 
       12 20612 1 1  70 TRP CG   C   13.996  -7.302   2.268 1.00 . A A .  94 TRP CG   1 1 
       12 20613 1 1  70 TRP CH2  C   13.647  -3.747   0.099 1.00 . A A .  94 TRP CH2  1 1 
       12 20614 1 1  70 TRP CZ2  C   14.839  -4.390   0.289 1.00 . A A .  94 TRP CZ2  1 1 
       12 20615 1 1  70 TRP CZ3  C   12.454  -4.251   0.633 1.00 . A A .  94 TRP CZ3  1 1 
       12 20616 1 1  70 TRP H    H   11.557  -8.312   0.917 1.00 . A A .  94 TRP H    1 1 
       12 20617 1 1  70 TRP HA   H   13.644 -10.002   1.963 1.00 . A A .  94 TRP HA   1 1 
       12 20618 1 1  70 TRP HB2  H   12.161  -7.679   3.220 1.00 . A A .  94 TRP HB2  1 1 
       12 20619 1 1  70 TRP HB3  H   13.546  -8.496   3.938 1.00 . A A .  94 TRP HB3  1 1 
       12 20620 1 1  70 TRP HD1  H   15.917  -8.260   2.538 1.00 . A A .  94 TRP HD1  1 1 
       12 20621 1 1  70 TRP HE1  H   16.799  -6.286   1.133 1.00 . A A .  94 TRP HE1  1 1 
       12 20622 1 1  70 TRP HE3  H   11.510  -5.793   1.773 1.00 . A A .  94 TRP HE3  1 1 
       12 20623 1 1  70 TRP HH2  H   13.611  -2.830  -0.468 1.00 . A A .  94 TRP HH2  1 1 
       12 20624 1 1  70 TRP HZ2  H   15.749  -3.988  -0.129 1.00 . A A .  94 TRP HZ2  1 1 
       12 20625 1 1  70 TRP HZ3  H   11.534  -3.713   0.463 1.00 . A A .  94 TRP HZ3  1 1 
       12 20626 1 1  70 TRP N    N   12.028  -9.170   0.991 1.00 . A A .  94 TRP N    1 1 
       12 20627 1 1  70 TRP NE1  N   15.850  -6.407   1.377 1.00 . A A .  94 TRP NE1  1 1 
       12 20628 1 1  70 TRP O    O   12.399 -11.211   3.875 1.00 . A A .  94 TRP O    1 1 
       12 20629 1 1  71 GLY C    C    8.827 -10.513   4.629 1.00 . A A .  95 GLY C    1 1 
       12 20630 1 1  71 GLY CA   C    9.657 -11.238   3.591 1.00 . A A .  95 GLY CA   1 1 
       12 20631 1 1  71 GLY H    H   10.209  -9.684   2.263 1.00 . A A .  95 GLY H    1 1 
       12 20632 1 1  71 GLY HA2  H    8.993 -11.696   2.872 1.00 . A A .  95 GLY HA2  1 1 
       12 20633 1 1  71 GLY HA3  H   10.229 -12.011   4.080 1.00 . A A .  95 GLY HA3  1 1 
       12 20634 1 1  71 GLY N    N   10.566 -10.355   2.889 1.00 . A A .  95 GLY N    1 1 
       12 20635 1 1  71 GLY O    O    8.280 -11.139   5.538 1.00 . A A .  95 GLY O    1 1 
       12 20636 1 1  72 SER C    C    6.557  -8.154   4.965 1.00 . A A .  96 SER C    1 1 
       12 20637 1 1  72 SER CA   C    7.983  -8.402   5.459 1.00 . A A .  96 SER CA   1 1 
       12 20638 1 1  72 SER CB   C    8.709  -7.074   5.687 1.00 . A A .  96 SER CB   1 1 
       12 20639 1 1  72 SER H    H    9.155  -8.752   3.734 1.00 . A A .  96 SER H    1 1 
       12 20640 1 1  72 SER HA   H    7.944  -8.949   6.389 1.00 . A A .  96 SER HA   1 1 
       12 20641 1 1  72 SER HB2  H    8.339  -6.338   4.991 1.00 . A A .  96 SER HB2  1 1 
       12 20642 1 1  72 SER HB3  H    8.534  -6.736   6.698 1.00 . A A .  96 SER HB3  1 1 
       12 20643 1 1  72 SER HG   H   10.294  -7.185   4.542 1.00 . A A .  96 SER HG   1 1 
       12 20644 1 1  72 SER N    N    8.724  -9.200   4.498 1.00 . A A .  96 SER N    1 1 
       12 20645 1 1  72 SER O    O    6.297  -8.135   3.759 1.00 . A A .  96 SER O    1 1 
       12 20646 1 1  72 SER OG   O   10.106  -7.224   5.495 1.00 . A A .  96 SER OG   1 1 
       12 20647 1 1  73 ASP C    C    4.035  -6.217   5.406 1.00 . A A .  97 ASP C    1 1 
       12 20648 1 1  73 ASP CA   C    4.238  -7.714   5.573 1.00 . A A .  97 ASP CA   1 1 
       12 20649 1 1  73 ASP CB   C    3.309  -8.231   6.676 1.00 . A A .  97 ASP CB   1 1 
       12 20650 1 1  73 ASP CG   C    3.393  -9.731   6.875 1.00 . A A .  97 ASP CG   1 1 
       12 20651 1 1  73 ASP H    H    5.898  -8.035   6.846 1.00 . A A .  97 ASP H    1 1 
       12 20652 1 1  73 ASP HA   H    4.001  -8.212   4.642 1.00 . A A .  97 ASP HA   1 1 
       12 20653 1 1  73 ASP HB2  H    3.570  -7.753   7.607 1.00 . A A .  97 ASP HB2  1 1 
       12 20654 1 1  73 ASP HB3  H    2.289  -7.979   6.423 1.00 . A A .  97 ASP HB3  1 1 
       12 20655 1 1  73 ASP N    N    5.633  -7.986   5.901 1.00 . A A .  97 ASP N    1 1 
       12 20656 1 1  73 ASP O    O    4.322  -5.448   6.321 1.00 . A A .  97 ASP O    1 1 
       12 20657 1 1  73 ASP OD1  O    2.588 -10.462   6.264 1.00 . A A .  97 ASP OD1  1 1 
       12 20658 1 1  73 ASP OD2  O    4.254 -10.188   7.657 1.00 . A A .  97 ASP OD2  1 1 
       12 20659 1 1  74 TYR C    C    2.409  -3.770   5.003 1.00 . A A .  98 TYR C    1 1 
       12 20660 1 1  74 TYR CA   C    3.307  -4.399   3.951 1.00 . A A .  98 TYR CA   1 1 
       12 20661 1 1  74 TYR CB   C    2.682  -4.220   2.568 1.00 . A A .  98 TYR CB   1 1 
       12 20662 1 1  74 TYR CD1  C    4.523  -3.347   1.082 1.00 . A A .  98 TYR CD1  1 1 
       12 20663 1 1  74 TYR CD2  C    3.743  -5.566   0.721 1.00 . A A .  98 TYR CD2  1 1 
       12 20664 1 1  74 TYR CE1  C    5.427  -3.491   0.048 1.00 . A A .  98 TYR CE1  1 1 
       12 20665 1 1  74 TYR CE2  C    4.644  -5.718  -0.313 1.00 . A A .  98 TYR CE2  1 1 
       12 20666 1 1  74 TYR CG   C    3.667  -4.382   1.435 1.00 . A A .  98 TYR CG   1 1 
       12 20667 1 1  74 TYR CZ   C    5.482  -4.681  -0.646 1.00 . A A .  98 TYR CZ   1 1 
       12 20668 1 1  74 TYR H    H    3.347  -6.476   3.549 1.00 . A A .  98 TYR H    1 1 
       12 20669 1 1  74 TYR HA   H    4.261  -3.894   3.969 1.00 . A A .  98 TYR HA   1 1 
       12 20670 1 1  74 TYR HB2  H    1.903  -4.956   2.436 1.00 . A A .  98 TYR HB2  1 1 
       12 20671 1 1  74 TYR HB3  H    2.251  -3.231   2.499 1.00 . A A .  98 TYR HB3  1 1 
       12 20672 1 1  74 TYR HD1  H    4.477  -2.417   1.631 1.00 . A A .  98 TYR HD1  1 1 
       12 20673 1 1  74 TYR HD2  H    3.082  -6.380   0.981 1.00 . A A .  98 TYR HD2  1 1 
       12 20674 1 1  74 TYR HE1  H    6.083  -2.675  -0.212 1.00 . A A .  98 TYR HE1  1 1 
       12 20675 1 1  74 TYR HE2  H    4.687  -6.650  -0.858 1.00 . A A .  98 TYR HE2  1 1 
       12 20676 1 1  74 TYR HH   H    5.980  -5.355  -2.375 1.00 . A A .  98 TYR HH   1 1 
       12 20677 1 1  74 TYR N    N    3.549  -5.811   4.236 1.00 . A A .  98 TYR N    1 1 
       12 20678 1 1  74 TYR O    O    1.458  -4.390   5.478 1.00 . A A .  98 TYR O    1 1 
       12 20679 1 1  74 TYR OH   O    6.383  -4.837  -1.670 1.00 . A A .  98 TYR OH   1 1 
       12 20680 1 1  75 GLN C    C    1.227  -0.655   5.795 1.00 . A A .  99 GLN C    1 1 
       12 20681 1 1  75 GLN CA   C    1.968  -1.842   6.388 1.00 . A A .  99 GLN CA   1 1 
       12 20682 1 1  75 GLN CB   C    2.901  -1.374   7.506 1.00 . A A .  99 GLN CB   1 1 
       12 20683 1 1  75 GLN CD   C    2.655  -3.450   8.925 1.00 . A A .  99 GLN CD   1 1 
       12 20684 1 1  75 GLN CG   C    3.614  -2.514   8.216 1.00 . A A .  99 GLN CG   1 1 
       12 20685 1 1  75 GLN H    H    3.478  -2.087   4.931 1.00 . A A .  99 GLN H    1 1 
       12 20686 1 1  75 GLN HA   H    1.248  -2.532   6.799 1.00 . A A .  99 GLN HA   1 1 
       12 20687 1 1  75 GLN HB2  H    3.648  -0.716   7.084 1.00 . A A .  99 GLN HB2  1 1 
       12 20688 1 1  75 GLN HB3  H    2.324  -0.828   8.236 1.00 . A A .  99 GLN HB3  1 1 
       12 20689 1 1  75 GLN HE21 H    2.412  -5.349   9.451 1.00 . A A .  99 GLN HE21 1 1 
       12 20690 1 1  75 GLN HE22 H    3.863  -4.989   8.576 1.00 . A A .  99 GLN HE22 1 1 
       12 20691 1 1  75 GLN HG2  H    4.171  -3.081   7.486 1.00 . A A .  99 GLN HG2  1 1 
       12 20692 1 1  75 GLN HG3  H    4.295  -2.098   8.944 1.00 . A A .  99 GLN HG3  1 1 
       12 20693 1 1  75 GLN N    N    2.720  -2.541   5.366 1.00 . A A .  99 GLN N    1 1 
       12 20694 1 1  75 GLN NE2  N    3.010  -4.723   8.990 1.00 . A A .  99 GLN NE2  1 1 
       12 20695 1 1  75 GLN O    O    1.761   0.067   4.952 1.00 . A A .  99 GLN O    1 1 
       12 20696 1 1  75 GLN OE1  O    1.595  -3.037   9.399 1.00 . A A .  99 GLN OE1  1 1 
       12 20697 1 1  76 LEU C    C   -1.155   1.433   7.118 1.00 . A A . 100 LEU C    1 1 
       12 20698 1 1  76 LEU CA   C   -0.806   0.672   5.850 1.00 . A A . 100 LEU CA   1 1 
       12 20699 1 1  76 LEU CB   C   -2.072   0.215   5.099 1.00 . A A . 100 LEU CB   1 1 
       12 20700 1 1  76 LEU CD1  C   -3.947   1.865   5.519 1.00 . A A . 100 LEU CD1  1 1 
       12 20701 1 1  76 LEU CD2  C   -2.120   2.447   3.935 1.00 . A A . 100 LEU CD2  1 1 
       12 20702 1 1  76 LEU CG   C   -2.964   1.318   4.495 1.00 . A A . 100 LEU CG   1 1 
       12 20703 1 1  76 LEU H    H   -0.403  -1.152   6.829 1.00 . A A . 100 LEU H    1 1 
       12 20704 1 1  76 LEU HA   H   -0.209   1.302   5.208 1.00 . A A . 100 LEU HA   1 1 
       12 20705 1 1  76 LEU HB2  H   -1.764  -0.438   4.295 1.00 . A A . 100 LEU HB2  1 1 
       12 20706 1 1  76 LEU HB3  H   -2.675  -0.361   5.787 1.00 . A A . 100 LEU HB3  1 1 
       12 20707 1 1  76 LEU HD11 H   -4.532   2.655   5.070 1.00 . A A . 100 LEU HD11 1 1 
       12 20708 1 1  76 LEU HD12 H   -3.405   2.255   6.366 1.00 . A A . 100 LEU HD12 1 1 
       12 20709 1 1  76 LEU HD13 H   -4.604   1.072   5.845 1.00 . A A . 100 LEU HD13 1 1 
       12 20710 1 1  76 LEU HD21 H   -1.713   3.029   4.748 1.00 . A A . 100 LEU HD21 1 1 
       12 20711 1 1  76 LEU HD22 H   -2.731   3.076   3.307 1.00 . A A . 100 LEU HD22 1 1 
       12 20712 1 1  76 LEU HD23 H   -1.314   2.033   3.352 1.00 . A A . 100 LEU HD23 1 1 
       12 20713 1 1  76 LEU HG   H   -3.536   0.899   3.682 1.00 . A A . 100 LEU HG   1 1 
       12 20714 1 1  76 LEU N    N   -0.011  -0.482   6.225 1.00 . A A . 100 LEU N    1 1 
       12 20715 1 1  76 LEU O    O   -1.752   0.873   8.036 1.00 . A A . 100 LEU O    1 1 
       12 20716 1 1  77 LEU C    C   -1.808   4.710   8.112 1.00 . A A . 101 LEU C    1 1 
       12 20717 1 1  77 LEU CA   C   -0.977   3.467   8.394 1.00 . A A . 101 LEU CA   1 1 
       12 20718 1 1  77 LEU CB   C    0.384   3.842   9.006 1.00 . A A . 101 LEU CB   1 1 
       12 20719 1 1  77 LEU CD1  C   -0.218   5.571  10.751 1.00 . A A . 101 LEU CD1  1 1 
       12 20720 1 1  77 LEU CD2  C   -0.351   3.142  11.308 1.00 . A A . 101 LEU CD2  1 1 
       12 20721 1 1  77 LEU CG   C    0.389   4.200  10.503 1.00 . A A . 101 LEU CG   1 1 
       12 20722 1 1  77 LEU H    H   -0.336   3.112   6.406 1.00 . A A . 101 LEU H    1 1 
       12 20723 1 1  77 LEU HA   H   -1.514   2.844   9.091 1.00 . A A . 101 LEU HA   1 1 
       12 20724 1 1  77 LEU HB2  H    1.055   3.008   8.862 1.00 . A A . 101 LEU HB2  1 1 
       12 20725 1 1  77 LEU HB3  H    0.774   4.687   8.459 1.00 . A A . 101 LEU HB3  1 1 
       12 20726 1 1  77 LEU HD11 H   -0.180   5.796  11.807 1.00 . A A . 101 LEU HD11 1 1 
       12 20727 1 1  77 LEU HD12 H   -1.247   5.576  10.420 1.00 . A A . 101 LEU HD12 1 1 
       12 20728 1 1  77 LEU HD13 H    0.340   6.317  10.204 1.00 . A A . 101 LEU HD13 1 1 
       12 20729 1 1  77 LEU HD21 H   -0.260   3.363  12.361 1.00 . A A . 101 LEU HD21 1 1 
       12 20730 1 1  77 LEU HD22 H    0.073   2.172  11.104 1.00 . A A . 101 LEU HD22 1 1 
       12 20731 1 1  77 LEU HD23 H   -1.395   3.145  11.031 1.00 . A A . 101 LEU HD23 1 1 
       12 20732 1 1  77 LEU HG   H    1.411   4.225  10.851 1.00 . A A . 101 LEU HG   1 1 
       12 20733 1 1  77 LEU N    N   -0.773   2.695   7.182 1.00 . A A . 101 LEU N    1 1 
       12 20734 1 1  77 LEU O    O   -1.397   5.584   7.352 1.00 . A A . 101 LEU O    1 1 
       12 20735 1 1  78 SER C    C   -3.842   6.540  10.099 1.00 . A A . 102 SER C    1 1 
       12 20736 1 1  78 SER CA   C   -3.835   5.929   8.694 1.00 . A A . 102 SER CA   1 1 
       12 20737 1 1  78 SER CB   C   -5.254   5.563   8.253 1.00 . A A . 102 SER CB   1 1 
       12 20738 1 1  78 SER H    H   -3.344   3.925   9.106 1.00 . A A . 102 SER H    1 1 
       12 20739 1 1  78 SER HA   H   -3.417   6.642   7.999 1.00 . A A . 102 SER HA   1 1 
       12 20740 1 1  78 SER HB2  H   -5.932   6.352   8.538 1.00 . A A . 102 SER HB2  1 1 
       12 20741 1 1  78 SER HB3  H   -5.276   5.437   7.182 1.00 . A A . 102 SER HB3  1 1 
       12 20742 1 1  78 SER HG   H   -6.021   4.542   9.748 1.00 . A A . 102 SER HG   1 1 
       12 20743 1 1  78 SER N    N   -3.003   4.739   8.679 1.00 . A A . 102 SER N    1 1 
       12 20744 1 1  78 SER O    O   -4.055   5.820  11.079 1.00 . A A . 102 SER O    1 1 
       12 20745 1 1  78 SER OG   O   -5.676   4.352   8.866 1.00 . A A . 102 SER OG   1 1 
       12 20746 1 1  79 PRO C    C   -1.876   8.540   8.602 1.00 . A A . 103 PRO C    1 1 
       12 20747 1 1  79 PRO CA   C   -3.281   8.769   9.142 1.00 . A A . 103 PRO CA   1 1 
       12 20748 1 1  79 PRO CB   C   -3.372  10.167   9.779 1.00 . A A . 103 PRO CB   1 1 
       12 20749 1 1  79 PRO CD   C   -3.623   8.568  11.528 1.00 . A A . 103 PRO CD   1 1 
       12 20750 1 1  79 PRO CG   C   -3.995   9.959  11.118 1.00 . A A . 103 PRO CG   1 1 
       12 20751 1 1  79 PRO HA   H   -3.997   8.686   8.337 1.00 . A A . 103 PRO HA   1 1 
       12 20752 1 1  79 PRO HB2  H   -2.382  10.586   9.869 1.00 . A A . 103 PRO HB2  1 1 
       12 20753 1 1  79 PRO HB3  H   -3.981  10.808   9.157 1.00 . A A . 103 PRO HB3  1 1 
       12 20754 1 1  79 PRO HD2  H   -2.649   8.557  11.997 1.00 . A A . 103 PRO HD2  1 1 
       12 20755 1 1  79 PRO HD3  H   -4.370   8.151  12.186 1.00 . A A . 103 PRO HD3  1 1 
       12 20756 1 1  79 PRO HG2  H   -3.600  10.677  11.823 1.00 . A A . 103 PRO HG2  1 1 
       12 20757 1 1  79 PRO HG3  H   -5.068  10.055  11.045 1.00 . A A . 103 PRO HG3  1 1 
       12 20758 1 1  79 PRO N    N   -3.599   7.857  10.246 1.00 . A A . 103 PRO N    1 1 
       12 20759 1 1  79 PRO O    O   -0.935   8.314   9.365 1.00 . A A . 103 PRO O    1 1 
       12 20760 1 1  80 GLY C    C    0.625   9.262   7.066 1.00 . A A . 104 GLY C    1 1 
       12 20761 1 1  80 GLY CA   C   -0.486   8.333   6.638 1.00 . A A . 104 GLY CA   1 1 
       12 20762 1 1  80 GLY H    H   -2.530   8.849   6.744 1.00 . A A . 104 GLY H    1 1 
       12 20763 1 1  80 GLY HA2  H   -0.196   7.318   6.868 1.00 . A A . 104 GLY HA2  1 1 
       12 20764 1 1  80 GLY HA3  H   -0.621   8.421   5.569 1.00 . A A . 104 GLY HA3  1 1 
       12 20765 1 1  80 GLY N    N   -1.747   8.610   7.288 1.00 . A A . 104 GLY N    1 1 
       12 20766 1 1  80 GLY O    O    0.404  10.450   7.300 1.00 . A A . 104 GLY O    1 1 
       12 20767 1 1  81 GLN C    C    3.234  10.637   6.580 1.00 . A A . 105 GLN C    1 1 
       12 20768 1 1  81 GLN CA   C    3.002   9.475   7.542 1.00 . A A . 105 GLN CA   1 1 
       12 20769 1 1  81 GLN CB   C    4.230   8.557   7.570 1.00 . A A . 105 GLN CB   1 1 
       12 20770 1 1  81 GLN CD   C    5.520   9.851   9.322 1.00 . A A . 105 GLN CD   1 1 
       12 20771 1 1  81 GLN CG   C    5.534   9.262   7.927 1.00 . A A . 105 GLN CG   1 1 
       12 20772 1 1  81 GLN H    H    1.925   7.756   6.961 1.00 . A A . 105 GLN H    1 1 
       12 20773 1 1  81 GLN HA   H    2.835   9.869   8.533 1.00 . A A . 105 GLN HA   1 1 
       12 20774 1 1  81 GLN HB2  H    4.061   7.775   8.295 1.00 . A A . 105 GLN HB2  1 1 
       12 20775 1 1  81 GLN HB3  H    4.346   8.107   6.594 1.00 . A A . 105 GLN HB3  1 1 
       12 20776 1 1  81 GLN HE21 H    5.073  11.501  10.327 1.00 . A A . 105 GLN HE21 1 1 
       12 20777 1 1  81 GLN HE22 H    4.805  11.566   8.618 1.00 . A A . 105 GLN HE22 1 1 
       12 20778 1 1  81 GLN HG2  H    6.341   8.548   7.865 1.00 . A A . 105 GLN HG2  1 1 
       12 20779 1 1  81 GLN HG3  H    5.704  10.058   7.217 1.00 . A A . 105 GLN HG3  1 1 
       12 20780 1 1  81 GLN N    N    1.826   8.711   7.158 1.00 . A A . 105 GLN N    1 1 
       12 20781 1 1  81 GLN NE2  N    5.090  11.096   9.435 1.00 . A A . 105 GLN NE2  1 1 
       12 20782 1 1  81 GLN O    O    3.660  11.716   6.989 1.00 . A A . 105 GLN O    1 1 
       12 20783 1 1  81 GLN OE1  O    5.895   9.191  10.291 1.00 . A A . 105 GLN OE1  1 1 
       12 20784 1 1  82 HIS C    C    1.888  11.830   3.580 1.00 . A A . 106 HIS C    1 1 
       12 20785 1 1  82 HIS CA   C    3.185  11.430   4.287 1.00 . A A . 106 HIS CA   1 1 
       12 20786 1 1  82 HIS CB   C    4.206  10.926   3.258 1.00 . A A . 106 HIS CB   1 1 
       12 20787 1 1  82 HIS CD2  C    5.857   9.152   4.191 1.00 . A A . 106 HIS CD2  1 1 
       12 20788 1 1  82 HIS CE1  C    7.508  10.492   4.716 1.00 . A A . 106 HIS CE1  1 1 
       12 20789 1 1  82 HIS CG   C    5.478  10.411   3.864 1.00 . A A . 106 HIS CG   1 1 
       12 20790 1 1  82 HIS H    H    2.594   9.534   5.032 1.00 . A A . 106 HIS H    1 1 
       12 20791 1 1  82 HIS HA   H    3.592  12.300   4.781 1.00 . A A . 106 HIS HA   1 1 
       12 20792 1 1  82 HIS HB2  H    3.764  10.123   2.686 1.00 . A A . 106 HIS HB2  1 1 
       12 20793 1 1  82 HIS HB3  H    4.460  11.736   2.589 1.00 . A A . 106 HIS HB3  1 1 
       12 20794 1 1  82 HIS HD1  H    6.569  12.202   4.096 1.00 . A A . 106 HIS HD1  1 1 
       12 20795 1 1  82 HIS HD2  H    5.271   8.252   4.063 1.00 . A A . 106 HIS HD2  1 1 
       12 20796 1 1  82 HIS HE1  H    8.459  10.861   5.071 1.00 . A A . 106 HIS HE1  1 1 
       12 20797 1 1  82 HIS HE2  H    7.674   8.468   4.999 1.00 . A A . 106 HIS HE2  1 1 
       12 20798 1 1  82 HIS N    N    2.950  10.413   5.303 1.00 . A A . 106 HIS N    1 1 
       12 20799 1 1  82 HIS ND1  N    6.536  11.226   4.206 1.00 . A A . 106 HIS ND1  1 1 
       12 20800 1 1  82 HIS NE2  N    7.121   9.232   4.718 1.00 . A A . 106 HIS NE2  1 1 
       12 20801 1 1  82 HIS O    O    1.921  12.361   2.470 1.00 . A A . 106 HIS O    1 1 
       12 20802 1 1  83 GLY C    C   -1.713  11.357   4.359 1.00 . A A . 107 GLY C    1 1 
       12 20803 1 1  83 GLY CA   C   -0.526  11.936   3.612 1.00 . A A . 107 GLY CA   1 1 
       12 20804 1 1  83 GLY H    H    0.771  11.186   5.116 1.00 . A A . 107 GLY H    1 1 
       12 20805 1 1  83 GLY HA2  H   -0.619  13.011   3.589 1.00 . A A . 107 GLY HA2  1 1 
       12 20806 1 1  83 GLY HA3  H   -0.536  11.563   2.599 1.00 . A A . 107 GLY HA3  1 1 
       12 20807 1 1  83 GLY N    N    0.749  11.591   4.224 1.00 . A A . 107 GLY N    1 1 
       12 20808 1 1  83 GLY O    O   -1.673  11.214   5.580 1.00 . A A . 107 GLY O    1 1 
       12 20809 1 1  84 GLN C    C   -3.698   9.021   4.686 1.00 . A A . 108 GLN C    1 1 
       12 20810 1 1  84 GLN CA   C   -3.971  10.443   4.225 1.00 . A A . 108 GLN CA   1 1 
       12 20811 1 1  84 GLN CB   C   -5.128  10.452   3.223 1.00 . A A . 108 GLN CB   1 1 
       12 20812 1 1  84 GLN CD   C   -7.106  11.547   4.375 1.00 . A A . 108 GLN CD   1 1 
       12 20813 1 1  84 GLN CG   C   -6.015  11.682   3.322 1.00 . A A . 108 GLN CG   1 1 
       12 20814 1 1  84 GLN H    H   -2.751  11.184   2.656 1.00 . A A . 108 GLN H    1 1 
       12 20815 1 1  84 GLN HA   H   -4.242  11.042   5.081 1.00 . A A . 108 GLN HA   1 1 
       12 20816 1 1  84 GLN HB2  H   -4.722  10.406   2.223 1.00 . A A . 108 GLN HB2  1 1 
       12 20817 1 1  84 GLN HB3  H   -5.740   9.578   3.393 1.00 . A A . 108 GLN HB3  1 1 
       12 20818 1 1  84 GLN HE21 H   -7.558  10.637   6.082 1.00 . A A . 108 GLN HE21 1 1 
       12 20819 1 1  84 GLN HE22 H   -6.007  10.268   5.423 1.00 . A A . 108 GLN HE22 1 1 
       12 20820 1 1  84 GLN HG2  H   -5.400  12.532   3.574 1.00 . A A . 108 GLN HG2  1 1 
       12 20821 1 1  84 GLN HG3  H   -6.480  11.849   2.361 1.00 . A A . 108 GLN HG3  1 1 
       12 20822 1 1  84 GLN N    N   -2.774  11.030   3.628 1.00 . A A . 108 GLN N    1 1 
       12 20823 1 1  84 GLN NE2  N   -6.866  10.736   5.394 1.00 . A A . 108 GLN NE2  1 1 
       12 20824 1 1  84 GLN O    O   -4.063   8.635   5.796 1.00 . A A . 108 GLN O    1 1 
       12 20825 1 1  84 GLN OE1  O   -8.170  12.155   4.263 1.00 . A A . 108 GLN OE1  1 1 
       12 20826 1 1  85 VAL C    C   -1.257   6.626   3.651 1.00 . A A . 109 VAL C    1 1 
       12 20827 1 1  85 VAL CA   C   -2.673   6.886   4.133 1.00 . A A . 109 VAL CA   1 1 
       12 20828 1 1  85 VAL CB   C   -3.634   5.866   3.481 1.00 . A A . 109 VAL CB   1 1 
       12 20829 1 1  85 VAL CG1  C   -4.930   5.760   4.266 1.00 . A A . 109 VAL CG1  1 1 
       12 20830 1 1  85 VAL CG2  C   -3.916   6.243   2.032 1.00 . A A . 109 VAL CG2  1 1 
       12 20831 1 1  85 VAL H    H   -2.787   8.636   2.961 1.00 . A A . 109 VAL H    1 1 
       12 20832 1 1  85 VAL HA   H   -2.710   6.756   5.206 1.00 . A A . 109 VAL HA   1 1 
       12 20833 1 1  85 VAL HB   H   -3.159   4.901   3.492 1.00 . A A . 109 VAL HB   1 1 
       12 20834 1 1  85 VAL HG11 H   -5.585   5.051   3.781 1.00 . A A . 109 VAL HG11 1 1 
       12 20835 1 1  85 VAL HG12 H   -5.409   6.727   4.305 1.00 . A A . 109 VAL HG12 1 1 
       12 20836 1 1  85 VAL HG13 H   -4.712   5.422   5.267 1.00 . A A . 109 VAL HG13 1 1 
       12 20837 1 1  85 VAL HG21 H   -4.328   7.240   1.993 1.00 . A A . 109 VAL HG21 1 1 
       12 20838 1 1  85 VAL HG22 H   -4.624   5.544   1.611 1.00 . A A . 109 VAL HG22 1 1 
       12 20839 1 1  85 VAL HG23 H   -2.996   6.210   1.466 1.00 . A A . 109 VAL HG23 1 1 
       12 20840 1 1  85 VAL N    N   -3.044   8.258   3.831 1.00 . A A . 109 VAL N    1 1 
       12 20841 1 1  85 VAL O    O   -0.818   7.208   2.658 1.00 . A A . 109 VAL O    1 1 
       12 20842 1 1  86 ASP C    C    1.097   4.023   3.867 1.00 . A A . 110 ASP C    1 1 
       12 20843 1 1  86 ASP CA   C    0.851   5.513   3.998 1.00 . A A . 110 ASP CA   1 1 
       12 20844 1 1  86 ASP CB   C    1.797   6.105   5.039 1.00 . A A . 110 ASP CB   1 1 
       12 20845 1 1  86 ASP CG   C    3.065   6.644   4.418 1.00 . A A . 110 ASP CG   1 1 
       12 20846 1 1  86 ASP H    H   -0.925   5.336   5.141 1.00 . A A . 110 ASP H    1 1 
       12 20847 1 1  86 ASP HA   H    1.042   5.982   3.044 1.00 . A A . 110 ASP HA   1 1 
       12 20848 1 1  86 ASP HB2  H    1.298   6.911   5.552 1.00 . A A . 110 ASP HB2  1 1 
       12 20849 1 1  86 ASP HB3  H    2.063   5.339   5.753 1.00 . A A . 110 ASP HB3  1 1 
       12 20850 1 1  86 ASP N    N   -0.530   5.782   4.360 1.00 . A A . 110 ASP N    1 1 
       12 20851 1 1  86 ASP O    O    0.875   3.263   4.810 1.00 . A A . 110 ASP O    1 1 
       12 20852 1 1  86 ASP OD1  O    4.010   5.865   4.203 1.00 . A A . 110 ASP OD1  1 1 
       12 20853 1 1  86 ASP OD2  O    3.113   7.864   4.146 1.00 . A A . 110 ASP OD2  1 1 
       12 20854 1 1  87 ILE C    C    3.389   2.065   2.351 1.00 . A A . 111 ILE C    1 1 
       12 20855 1 1  87 ILE CA   C    1.879   2.222   2.431 1.00 . A A . 111 ILE CA   1 1 
       12 20856 1 1  87 ILE CB   C    1.248   1.708   1.113 1.00 . A A . 111 ILE CB   1 1 
       12 20857 1 1  87 ILE CD1  C    0.842   2.312  -1.335 1.00 . A A . 111 ILE CD1  1 1 
       12 20858 1 1  87 ILE CG1  C    1.410   2.748  -0.003 1.00 . A A . 111 ILE CG1  1 1 
       12 20859 1 1  87 ILE CG2  C   -0.218   1.358   1.313 1.00 . A A . 111 ILE CG2  1 1 
       12 20860 1 1  87 ILE H    H    1.649   4.267   1.970 1.00 . A A . 111 ILE H    1 1 
       12 20861 1 1  87 ILE HA   H    1.503   1.624   3.249 1.00 . A A . 111 ILE HA   1 1 
       12 20862 1 1  87 ILE HB   H    1.767   0.806   0.826 1.00 . A A . 111 ILE HB   1 1 
       12 20863 1 1  87 ILE HD11 H    0.986   3.097  -2.062 1.00 . A A . 111 ILE HD11 1 1 
       12 20864 1 1  87 ILE HD12 H   -0.213   2.109  -1.228 1.00 . A A . 111 ILE HD12 1 1 
       12 20865 1 1  87 ILE HD13 H    1.349   1.418  -1.667 1.00 . A A . 111 ILE HD13 1 1 
       12 20866 1 1  87 ILE HG12 H    0.907   3.658   0.287 1.00 . A A . 111 ILE HG12 1 1 
       12 20867 1 1  87 ILE HG13 H    2.460   2.952  -0.143 1.00 . A A . 111 ILE HG13 1 1 
       12 20868 1 1  87 ILE HG21 H   -0.608   0.919   0.408 1.00 . A A . 111 ILE HG21 1 1 
       12 20869 1 1  87 ILE HG22 H   -0.771   2.256   1.543 1.00 . A A . 111 ILE HG22 1 1 
       12 20870 1 1  87 ILE HG23 H   -0.314   0.654   2.127 1.00 . A A . 111 ILE HG23 1 1 
       12 20871 1 1  87 ILE N    N    1.537   3.612   2.687 1.00 . A A . 111 ILE N    1 1 
       12 20872 1 1  87 ILE O    O    4.052   2.763   1.579 1.00 . A A . 111 ILE O    1 1 
       12 20873 1 1  88 PHE C    C    5.705  -0.486   3.581 1.00 . A A . 112 PHE C    1 1 
       12 20874 1 1  88 PHE CA   C    5.366   0.943   3.181 1.00 . A A . 112 PHE CA   1 1 
       12 20875 1 1  88 PHE CB   C    6.046   1.939   4.132 1.00 . A A . 112 PHE CB   1 1 
       12 20876 1 1  88 PHE CD1  C    6.045   1.130   6.512 1.00 . A A . 112 PHE CD1  1 1 
       12 20877 1 1  88 PHE CD2  C    4.432   2.765   5.872 1.00 . A A . 112 PHE CD2  1 1 
       12 20878 1 1  88 PHE CE1  C    5.547   1.139   7.801 1.00 . A A . 112 PHE CE1  1 1 
       12 20879 1 1  88 PHE CE2  C    3.928   2.777   7.159 1.00 . A A . 112 PHE CE2  1 1 
       12 20880 1 1  88 PHE CG   C    5.495   1.941   5.533 1.00 . A A . 112 PHE CG   1 1 
       12 20881 1 1  88 PHE CZ   C    4.487   1.963   8.125 1.00 . A A . 112 PHE CZ   1 1 
       12 20882 1 1  88 PHE H    H    3.351   0.640   3.753 1.00 . A A . 112 PHE H    1 1 
       12 20883 1 1  88 PHE HA   H    5.737   1.113   2.182 1.00 . A A . 112 PHE HA   1 1 
       12 20884 1 1  88 PHE HB2  H    7.097   1.702   4.194 1.00 . A A . 112 PHE HB2  1 1 
       12 20885 1 1  88 PHE HB3  H    5.934   2.936   3.731 1.00 . A A . 112 PHE HB3  1 1 
       12 20886 1 1  88 PHE HD1  H    6.875   0.484   6.261 1.00 . A A . 112 PHE HD1  1 1 
       12 20887 1 1  88 PHE HD2  H    3.993   3.401   5.118 1.00 . A A . 112 PHE HD2  1 1 
       12 20888 1 1  88 PHE HE1  H    5.987   0.502   8.554 1.00 . A A . 112 PHE HE1  1 1 
       12 20889 1 1  88 PHE HE2  H    3.100   3.422   7.410 1.00 . A A . 112 PHE HE2  1 1 
       12 20890 1 1  88 PHE HZ   H    4.096   1.971   9.131 1.00 . A A . 112 PHE HZ   1 1 
       12 20891 1 1  88 PHE N    N    3.931   1.165   3.155 1.00 . A A . 112 PHE N    1 1 
       12 20892 1 1  88 PHE O    O    4.903  -1.178   4.213 1.00 . A A . 112 PHE O    1 1 
       12 20893 1 1  89 SER C    C    8.431  -1.949   4.724 1.00 . A A . 113 SER C    1 1 
       12 20894 1 1  89 SER CA   C    7.432  -2.196   3.605 1.00 . A A . 113 SER CA   1 1 
       12 20895 1 1  89 SER CB   C    8.114  -2.888   2.423 1.00 . A A . 113 SER CB   1 1 
       12 20896 1 1  89 SER H    H    7.420  -0.358   2.579 1.00 . A A . 113 SER H    1 1 
       12 20897 1 1  89 SER HA   H    6.624  -2.811   3.973 1.00 . A A . 113 SER HA   1 1 
       12 20898 1 1  89 SER HB2  H    8.591  -3.795   2.765 1.00 . A A . 113 SER HB2  1 1 
       12 20899 1 1  89 SER HB3  H    7.374  -3.132   1.675 1.00 . A A . 113 SER HB3  1 1 
       12 20900 1 1  89 SER HG   H    8.665  -1.335   1.356 1.00 . A A . 113 SER HG   1 1 
       12 20901 1 1  89 SER N    N    6.886  -0.921   3.181 1.00 . A A . 113 SER N    1 1 
       12 20902 1 1  89 SER O    O    8.996  -0.861   4.819 1.00 . A A . 113 SER O    1 1 
       12 20903 1 1  89 SER OG   O    9.098  -2.049   1.837 1.00 . A A . 113 SER OG   1 1 
       12 20904 1 1  90 LEU C    C   10.981  -2.685   6.285 1.00 . A A . 114 LEU C    1 1 
       12 20905 1 1  90 LEU CA   C    9.530  -2.800   6.721 1.00 . A A . 114 LEU CA   1 1 
       12 20906 1 1  90 LEU CB   C    9.385  -3.974   7.696 1.00 . A A . 114 LEU CB   1 1 
       12 20907 1 1  90 LEU CD1  C    7.812  -2.706   9.194 1.00 . A A . 114 LEU CD1  1 1 
       12 20908 1 1  90 LEU CD2  C    6.902  -4.423   7.631 1.00 . A A . 114 LEU CD2  1 1 
       12 20909 1 1  90 LEU CG   C    8.081  -4.032   8.506 1.00 . A A . 114 LEU CG   1 1 
       12 20910 1 1  90 LEU H    H    8.211  -3.814   5.407 1.00 . A A . 114 LEU H    1 1 
       12 20911 1 1  90 LEU HA   H    9.251  -1.888   7.230 1.00 . A A . 114 LEU HA   1 1 
       12 20912 1 1  90 LEU HB2  H    9.467  -4.890   7.129 1.00 . A A . 114 LEU HB2  1 1 
       12 20913 1 1  90 LEU HB3  H   10.210  -3.931   8.389 1.00 . A A . 114 LEU HB3  1 1 
       12 20914 1 1  90 LEU HD11 H    6.939  -2.798   9.823 1.00 . A A . 114 LEU HD11 1 1 
       12 20915 1 1  90 LEU HD12 H    7.640  -1.942   8.449 1.00 . A A . 114 LEU HD12 1 1 
       12 20916 1 1  90 LEU HD13 H    8.664  -2.435   9.800 1.00 . A A . 114 LEU HD13 1 1 
       12 20917 1 1  90 LEU HD21 H    7.093  -5.383   7.177 1.00 . A A . 114 LEU HD21 1 1 
       12 20918 1 1  90 LEU HD22 H    6.764  -3.681   6.860 1.00 . A A . 114 LEU HD22 1 1 
       12 20919 1 1  90 LEU HD23 H    6.009  -4.483   8.237 1.00 . A A . 114 LEU HD23 1 1 
       12 20920 1 1  90 LEU HG   H    8.184  -4.784   9.275 1.00 . A A . 114 LEU HG   1 1 
       12 20921 1 1  90 LEU N    N    8.648  -2.952   5.567 1.00 . A A . 114 LEU N    1 1 
       12 20922 1 1  90 LEU O    O   11.840  -2.251   7.058 1.00 . A A . 114 LEU O    1 1 
       12 20923 1 1  91 GLY C    C   13.497  -4.072   5.007 1.00 . A A . 115 GLY C    1 1 
       12 20924 1 1  91 GLY CA   C   12.567  -2.998   4.488 1.00 . A A . 115 GLY CA   1 1 
       12 20925 1 1  91 GLY H    H   10.515  -3.486   4.511 1.00 . A A . 115 GLY H    1 1 
       12 20926 1 1  91 GLY HA2  H   12.500  -3.085   3.414 1.00 . A A . 115 GLY HA2  1 1 
       12 20927 1 1  91 GLY HA3  H   12.977  -2.031   4.736 1.00 . A A . 115 GLY HA3  1 1 
       12 20928 1 1  91 GLY N    N   11.240  -3.101   5.047 1.00 . A A . 115 GLY N    1 1 
       12 20929 1 1  91 GLY O    O   13.066  -4.991   5.706 1.00 . A A . 115 GLY O    1 1 
       12 20930 1 1  92 PRO C    C   16.057  -4.908   6.605 1.00 . A A . 116 PRO C    1 1 
       12 20931 1 1  92 PRO CA   C   15.796  -4.954   5.103 1.00 . A A . 116 PRO CA   1 1 
       12 20932 1 1  92 PRO CB   C   17.062  -4.539   4.338 1.00 . A A . 116 PRO CB   1 1 
       12 20933 1 1  92 PRO CD   C   15.376  -2.900   3.878 1.00 . A A . 116 PRO CD   1 1 
       12 20934 1 1  92 PRO CG   C   16.617  -3.535   3.324 1.00 . A A . 116 PRO CG   1 1 
       12 20935 1 1  92 PRO HA   H   15.513  -5.957   4.819 1.00 . A A . 116 PRO HA   1 1 
       12 20936 1 1  92 PRO HB2  H   17.773  -4.108   5.029 1.00 . A A . 116 PRO HB2  1 1 
       12 20937 1 1  92 PRO HB3  H   17.497  -5.407   3.866 1.00 . A A . 116 PRO HB3  1 1 
       12 20938 1 1  92 PRO HD2  H   15.629  -2.048   4.493 1.00 . A A . 116 PRO HD2  1 1 
       12 20939 1 1  92 PRO HD3  H   14.707  -2.608   3.081 1.00 . A A . 116 PRO HD3  1 1 
       12 20940 1 1  92 PRO HG2  H   17.386  -2.791   3.183 1.00 . A A . 116 PRO HG2  1 1 
       12 20941 1 1  92 PRO HG3  H   16.399  -4.032   2.390 1.00 . A A . 116 PRO HG3  1 1 
       12 20942 1 1  92 PRO N    N   14.790  -3.975   4.684 1.00 . A A . 116 PRO N    1 1 
       12 20943 1 1  92 PRO O    O   16.519  -5.883   7.199 1.00 . A A . 116 PRO O    1 1 
       12 20944 1 1  93 ASP C    C   14.893  -3.923   9.533 1.00 . A A . 117 ASP C    1 1 
       12 20945 1 1  93 ASP CA   C   16.070  -3.561   8.623 1.00 . A A . 117 ASP CA   1 1 
       12 20946 1 1  93 ASP CB   C   16.491  -2.098   8.815 1.00 . A A . 117 ASP CB   1 1 
       12 20947 1 1  93 ASP CG   C   15.807  -1.431   9.985 1.00 . A A . 117 ASP CG   1 1 
       12 20948 1 1  93 ASP H    H   15.268  -3.077   6.719 1.00 . A A . 117 ASP H    1 1 
       12 20949 1 1  93 ASP HA   H   16.904  -4.199   8.868 1.00 . A A . 117 ASP HA   1 1 
       12 20950 1 1  93 ASP HB2  H   17.557  -2.058   8.979 1.00 . A A . 117 ASP HB2  1 1 
       12 20951 1 1  93 ASP HB3  H   16.250  -1.544   7.920 1.00 . A A . 117 ASP HB3  1 1 
       12 20952 1 1  93 ASP N    N   15.741  -3.777   7.219 1.00 . A A . 117 ASP N    1 1 
       12 20953 1 1  93 ASP O    O   15.057  -4.111  10.738 1.00 . A A . 117 ASP O    1 1 
       12 20954 1 1  93 ASP OD1  O   16.455  -1.287  11.053 1.00 . A A . 117 ASP OD1  1 1 
       12 20955 1 1  93 ASP OD2  O   14.623  -1.063   9.846 1.00 . A A . 117 ASP OD2  1 1 
       12 20956 1 1  94 GLY C    C   11.882  -3.598  10.615 1.00 . A A . 118 GLY C    1 1 
       12 20957 1 1  94 GLY CA   C   12.564  -4.576   9.656 1.00 . A A . 118 GLY CA   1 1 
       12 20958 1 1  94 GLY H    H   13.631  -3.825   7.993 1.00 . A A . 118 GLY H    1 1 
       12 20959 1 1  94 GLY HA2  H   11.834  -4.898   8.931 1.00 . A A . 118 GLY HA2  1 1 
       12 20960 1 1  94 GLY HA3  H   12.879  -5.441  10.222 1.00 . A A . 118 GLY HA3  1 1 
       12 20961 1 1  94 GLY N    N   13.717  -4.061   8.939 1.00 . A A . 118 GLY N    1 1 
       12 20962 1 1  94 GLY O    O   10.837  -3.934  11.171 1.00 . A A . 118 GLY O    1 1 
       12 20963 1 1  95 VAL C    C   10.932  -0.443  10.882 1.00 . A A . 119 VAL C    1 1 
       12 20964 1 1  95 VAL CA   C   11.756  -1.440  11.702 1.00 . A A . 119 VAL CA   1 1 
       12 20965 1 1  95 VAL CB   C   12.737  -0.702  12.662 1.00 . A A . 119 VAL CB   1 1 
       12 20966 1 1  95 VAL CG1  C   13.462   0.454  11.991 1.00 . A A . 119 VAL CG1  1 1 
       12 20967 1 1  95 VAL CG2  C   12.006  -0.214  13.902 1.00 . A A . 119 VAL CG2  1 1 
       12 20968 1 1  95 VAL H    H   13.293  -2.169  10.414 1.00 . A A . 119 VAL H    1 1 
       12 20969 1 1  95 VAL HA   H   11.067  -2.009  12.314 1.00 . A A . 119 VAL HA   1 1 
       12 20970 1 1  95 VAL HB   H   13.484  -1.414  12.982 1.00 . A A . 119 VAL HB   1 1 
       12 20971 1 1  95 VAL HG11 H   14.047   0.081  11.164 1.00 . A A . 119 VAL HG11 1 1 
       12 20972 1 1  95 VAL HG12 H   14.114   0.935  12.705 1.00 . A A . 119 VAL HG12 1 1 
       12 20973 1 1  95 VAL HG13 H   12.739   1.168  11.627 1.00 . A A . 119 VAL HG13 1 1 
       12 20974 1 1  95 VAL HG21 H   11.226   0.475  13.613 1.00 . A A . 119 VAL HG21 1 1 
       12 20975 1 1  95 VAL HG22 H   12.705   0.288  14.556 1.00 . A A . 119 VAL HG22 1 1 
       12 20976 1 1  95 VAL HG23 H   11.570  -1.056  14.419 1.00 . A A . 119 VAL HG23 1 1 
       12 20977 1 1  95 VAL N    N   12.428  -2.400  10.825 1.00 . A A . 119 VAL N    1 1 
       12 20978 1 1  95 VAL O    O   11.423   0.140   9.907 1.00 . A A . 119 VAL O    1 1 
       12 20979 1 1  96 PRO C    C    8.994   2.089  10.776 1.00 . A A . 120 PRO C    1 1 
       12 20980 1 1  96 PRO CA   C    8.721   0.608  10.533 1.00 . A A . 120 PRO CA   1 1 
       12 20981 1 1  96 PRO CB   C    7.347   0.224  11.090 1.00 . A A . 120 PRO CB   1 1 
       12 20982 1 1  96 PRO CD   C    8.981  -0.967  12.375 1.00 . A A . 120 PRO CD   1 1 
       12 20983 1 1  96 PRO CG   C    7.621  -0.327  12.445 1.00 . A A . 120 PRO CG   1 1 
       12 20984 1 1  96 PRO HA   H    8.740   0.415   9.471 1.00 . A A . 120 PRO HA   1 1 
       12 20985 1 1  96 PRO HB2  H    6.719   1.101  11.138 1.00 . A A . 120 PRO HB2  1 1 
       12 20986 1 1  96 PRO HB3  H    6.892  -0.516  10.449 1.00 . A A . 120 PRO HB3  1 1 
       12 20987 1 1  96 PRO HD2  H    9.520  -0.804  13.295 1.00 . A A . 120 PRO HD2  1 1 
       12 20988 1 1  96 PRO HD3  H    8.887  -2.025  12.176 1.00 . A A . 120 PRO HD3  1 1 
       12 20989 1 1  96 PRO HG2  H    7.622   0.472  13.170 1.00 . A A . 120 PRO HG2  1 1 
       12 20990 1 1  96 PRO HG3  H    6.873  -1.063  12.698 1.00 . A A . 120 PRO HG3  1 1 
       12 20991 1 1  96 PRO N    N    9.641  -0.278  11.249 1.00 . A A . 120 PRO N    1 1 
       12 20992 1 1  96 PRO O    O    9.641   2.463  11.763 1.00 . A A . 120 PRO O    1 1 
       12 20993 1 1  97 GLU C    C   10.033   4.843   9.727 1.00 . A A . 121 GLU C    1 1 
       12 20994 1 1  97 GLU CA   C    8.595   4.378   9.933 1.00 . A A . 121 GLU CA   1 1 
       12 20995 1 1  97 GLU CB   C    8.068   4.900  11.272 1.00 . A A . 121 GLU CB   1 1 
       12 20996 1 1  97 GLU CD   C    6.169   4.988  12.918 1.00 . A A . 121 GLU CD   1 1 
       12 20997 1 1  97 GLU CG   C    6.607   4.577  11.530 1.00 . A A . 121 GLU CG   1 1 
       12 20998 1 1  97 GLU H    H    8.042   2.521   9.075 1.00 . A A . 121 GLU H    1 1 
       12 20999 1 1  97 GLU HA   H    7.988   4.788   9.139 1.00 . A A . 121 GLU HA   1 1 
       12 21000 1 1  97 GLU HB2  H    8.653   4.465  12.068 1.00 . A A . 121 GLU HB2  1 1 
       12 21001 1 1  97 GLU HB3  H    8.187   5.973  11.297 1.00 . A A . 121 GLU HB3  1 1 
       12 21002 1 1  97 GLU HG2  H    6.000   5.102  10.806 1.00 . A A . 121 GLU HG2  1 1 
       12 21003 1 1  97 GLU HG3  H    6.459   3.513  11.421 1.00 . A A . 121 GLU HG3  1 1 
       12 21004 1 1  97 GLU N    N    8.491   2.916   9.854 1.00 . A A . 121 GLU N    1 1 
       12 21005 1 1  97 GLU O    O   10.379   5.989  10.023 1.00 . A A . 121 GLU O    1 1 
       12 21006 1 1  97 GLU OE1  O    5.537   6.058  13.058 1.00 . A A . 121 GLU OE1  1 1 
       12 21007 1 1  97 GLU OE2  O    6.472   4.249  13.881 1.00 . A A . 121 GLU OE2  1 1 
       12 21008 1 1  98 SER C    C   12.510   4.633   7.513 1.00 . A A . 122 SER C    1 1 
       12 21009 1 1  98 SER CA   C   12.257   4.254   8.975 1.00 . A A . 122 SER CA   1 1 
       12 21010 1 1  98 SER CB   C   13.077   3.037   9.385 1.00 . A A . 122 SER CB   1 1 
       12 21011 1 1  98 SER H    H   10.525   3.060   8.978 1.00 . A A . 122 SER H    1 1 
       12 21012 1 1  98 SER HA   H   12.529   5.088   9.604 1.00 . A A . 122 SER HA   1 1 
       12 21013 1 1  98 SER HB2  H   13.991   3.006   8.809 1.00 . A A . 122 SER HB2  1 1 
       12 21014 1 1  98 SER HB3  H   13.313   3.097  10.436 1.00 . A A . 122 SER HB3  1 1 
       12 21015 1 1  98 SER HG   H   12.859   1.259   8.563 1.00 . A A . 122 SER HG   1 1 
       12 21016 1 1  98 SER N    N   10.860   3.959   9.205 1.00 . A A . 122 SER N    1 1 
       12 21017 1 1  98 SER O    O   11.602   4.589   6.684 1.00 . A A . 122 SER O    1 1 
       12 21018 1 1  98 SER OG   O   12.341   1.845   9.146 1.00 . A A . 122 SER OG   1 1 
       12 21019 1 1  99 ASN C    C   14.307   4.190   4.953 1.00 . A A . 123 ASN C    1 1 
       12 21020 1 1  99 ASN CA   C   14.111   5.414   5.845 1.00 . A A . 123 ASN CA   1 1 
       12 21021 1 1  99 ASN CB   C   15.389   6.265   5.848 1.00 . A A . 123 ASN CB   1 1 
       12 21022 1 1  99 ASN CG   C   16.606   5.510   6.356 1.00 . A A . 123 ASN CG   1 1 
       12 21023 1 1  99 ASN H    H   14.426   5.050   7.912 1.00 . A A . 123 ASN H    1 1 
       12 21024 1 1  99 ASN HA   H   13.299   6.003   5.447 1.00 . A A . 123 ASN HA   1 1 
       12 21025 1 1  99 ASN HB2  H   15.592   6.595   4.840 1.00 . A A . 123 ASN HB2  1 1 
       12 21026 1 1  99 ASN HB3  H   15.235   7.128   6.478 1.00 . A A . 123 ASN HB3  1 1 
       12 21027 1 1  99 ASN HD21 H   18.569   5.349   6.122 1.00 . A A . 123 ASN HD21 1 1 
       12 21028 1 1  99 ASN HD22 H   17.785   6.522   5.120 1.00 . A A . 123 ASN HD22 1 1 
       12 21029 1 1  99 ASN N    N   13.744   5.018   7.205 1.00 . A A . 123 ASN N    1 1 
       12 21030 1 1  99 ASN ND2  N   17.768   5.827   5.812 1.00 . A A . 123 ASN ND2  1 1 
       12 21031 1 1  99 ASN O    O   14.221   4.282   3.729 1.00 . A A . 123 ASN O    1 1 
       12 21032 1 1  99 ASN OD1  O   16.499   4.646   7.228 1.00 . A A . 123 ASN OD1  1 1 
       12 21033 1 1 100 ASP C    C   13.350   1.220   4.523 1.00 . A A . 124 ASP C    1 1 
       12 21034 1 1 100 ASP CA   C   14.724   1.788   4.843 1.00 . A A . 124 ASP CA   1 1 
       12 21035 1 1 100 ASP CB   C   15.497   0.764   5.675 1.00 . A A . 124 ASP CB   1 1 
       12 21036 1 1 100 ASP CG   C   14.641   0.202   6.786 1.00 . A A . 124 ASP CG   1 1 
       12 21037 1 1 100 ASP H    H   14.697   3.051   6.546 1.00 . A A . 124 ASP H    1 1 
       12 21038 1 1 100 ASP HA   H   15.255   1.983   3.924 1.00 . A A . 124 ASP HA   1 1 
       12 21039 1 1 100 ASP HB2  H   15.814  -0.047   5.038 1.00 . A A . 124 ASP HB2  1 1 
       12 21040 1 1 100 ASP HB3  H   16.362   1.239   6.113 1.00 . A A . 124 ASP HB3  1 1 
       12 21041 1 1 100 ASP N    N   14.580   3.047   5.574 1.00 . A A . 124 ASP N    1 1 
       12 21042 1 1 100 ASP O    O   13.223   0.254   3.773 1.00 . A A . 124 ASP O    1 1 
       12 21043 1 1 100 ASP OD1  O   14.247  -0.972   6.753 1.00 . A A . 124 ASP OD1  1 1 
       12 21044 1 1 100 ASP OD2  O   14.272   0.938   7.706 1.00 . A A . 124 ASP OD2  1 1 
       12 21045 1 1 101 ASP C    C   10.507   1.832   3.528 1.00 . A A . 125 ASP C    1 1 
       12 21046 1 1 101 ASP CA   C   10.953   1.397   4.912 1.00 . A A . 125 ASP CA   1 1 
       12 21047 1 1 101 ASP CB   C   10.028   2.001   5.972 1.00 . A A . 125 ASP CB   1 1 
       12 21048 1 1 101 ASP CG   C   10.045   1.250   7.290 1.00 . A A . 125 ASP CG   1 1 
       12 21049 1 1 101 ASP H    H   12.507   2.549   5.753 1.00 . A A . 125 ASP H    1 1 
       12 21050 1 1 101 ASP HA   H   10.909   0.319   4.974 1.00 . A A . 125 ASP HA   1 1 
       12 21051 1 1 101 ASP HB2  H   10.329   3.019   6.162 1.00 . A A . 125 ASP HB2  1 1 
       12 21052 1 1 101 ASP HB3  H    9.015   1.998   5.593 1.00 . A A . 125 ASP HB3  1 1 
       12 21053 1 1 101 ASP N    N   12.330   1.805   5.139 1.00 . A A . 125 ASP N    1 1 
       12 21054 1 1 101 ASP O    O    9.999   2.943   3.346 1.00 . A A . 125 ASP O    1 1 
       12 21055 1 1 101 ASP OD1  O    8.999   0.661   7.640 1.00 . A A . 125 ASP OD1  1 1 
       12 21056 1 1 101 ASP OD2  O   11.084   1.277   7.998 1.00 . A A . 125 ASP OD2  1 1 
       12 21057 1 1 102 ILE C    C    8.891   1.391   1.000 1.00 . A A . 126 ILE C    1 1 
       12 21058 1 1 102 ILE CA   C   10.397   1.263   1.172 1.00 . A A . 126 ILE CA   1 1 
       12 21059 1 1 102 ILE CB   C   10.940   0.187   0.205 1.00 . A A . 126 ILE CB   1 1 
       12 21060 1 1 102 ILE CD1  C   13.263   1.256   0.127 1.00 . A A . 126 ILE CD1  1 1 
       12 21061 1 1 102 ILE CG1  C   12.452   0.002   0.392 1.00 . A A . 126 ILE CG1  1 1 
       12 21062 1 1 102 ILE CG2  C   10.624   0.559  -1.237 1.00 . A A . 126 ILE CG2  1 1 
       12 21063 1 1 102 ILE H    H   11.113   0.088   2.772 1.00 . A A . 126 ILE H    1 1 
       12 21064 1 1 102 ILE HA   H   10.857   2.206   0.922 1.00 . A A . 126 ILE HA   1 1 
       12 21065 1 1 102 ILE HB   H   10.442  -0.745   0.428 1.00 . A A . 126 ILE HB   1 1 
       12 21066 1 1 102 ILE HD11 H   12.968   2.029   0.821 1.00 . A A . 126 ILE HD11 1 1 
       12 21067 1 1 102 ILE HD12 H   13.087   1.591  -0.883 1.00 . A A . 126 ILE HD12 1 1 
       12 21068 1 1 102 ILE HD13 H   14.313   1.039   0.257 1.00 . A A . 126 ILE HD13 1 1 
       12 21069 1 1 102 ILE HG12 H   12.647  -0.306   1.407 1.00 . A A . 126 ILE HG12 1 1 
       12 21070 1 1 102 ILE HG13 H   12.799  -0.765  -0.285 1.00 . A A . 126 ILE HG13 1 1 
       12 21071 1 1 102 ILE HG21 H   11.015  -0.200  -1.898 1.00 . A A . 126 ILE HG21 1 1 
       12 21072 1 1 102 ILE HG22 H   11.078   1.510  -1.470 1.00 . A A . 126 ILE HG22 1 1 
       12 21073 1 1 102 ILE HG23 H    9.554   0.629  -1.363 1.00 . A A . 126 ILE HG23 1 1 
       12 21074 1 1 102 ILE N    N   10.723   0.961   2.552 1.00 . A A . 126 ILE N    1 1 
       12 21075 1 1 102 ILE O    O    8.158   0.398   1.024 1.00 . A A . 126 ILE O    1 1 
       12 21076 1 1 103 GLY C    C    6.720   3.859  -0.390 1.00 . A A . 127 GLY C    1 1 
       12 21077 1 1 103 GLY CA   C    7.025   2.876   0.713 1.00 . A A . 127 GLY CA   1 1 
       12 21078 1 1 103 GLY H    H    9.068   3.366   0.828 1.00 . A A . 127 GLY H    1 1 
       12 21079 1 1 103 GLY HA2  H    6.521   1.945   0.498 1.00 . A A . 127 GLY HA2  1 1 
       12 21080 1 1 103 GLY HA3  H    6.651   3.270   1.645 1.00 . A A . 127 GLY HA3  1 1 
       12 21081 1 1 103 GLY N    N    8.436   2.621   0.849 1.00 . A A . 127 GLY N    1 1 
       12 21082 1 1 103 GLY O    O    7.561   4.118  -1.255 1.00 . A A . 127 GLY O    1 1 
       12 21083 1 1 104 ASN C    C    5.900   6.542  -1.560 1.00 . A A . 128 ASN C    1 1 
       12 21084 1 1 104 ASN CA   C    5.032   5.296  -1.404 1.00 . A A . 128 ASN CA   1 1 
       12 21085 1 1 104 ASN CB   C    3.586   5.705  -1.104 1.00 . A A . 128 ASN CB   1 1 
       12 21086 1 1 104 ASN CG   C    2.863   6.262  -2.317 1.00 . A A . 128 ASN CG   1 1 
       12 21087 1 1 104 ASN H    H    4.951   4.249   0.438 1.00 . A A . 128 ASN H    1 1 
       12 21088 1 1 104 ASN HA   H    5.053   4.740  -2.327 1.00 . A A . 128 ASN HA   1 1 
       12 21089 1 1 104 ASN HB2  H    3.042   4.843  -0.752 1.00 . A A . 128 ASN HB2  1 1 
       12 21090 1 1 104 ASN HB3  H    3.589   6.460  -0.332 1.00 . A A . 128 ASN HB3  1 1 
       12 21091 1 1 104 ASN HD21 H    1.690   5.720  -3.841 1.00 . A A . 128 ASN HD21 1 1 
       12 21092 1 1 104 ASN HD22 H    2.176   4.454  -2.761 1.00 . A A . 128 ASN HD22 1 1 
       12 21093 1 1 104 ASN N    N    5.526   4.426  -0.341 1.00 . A A . 128 ASN N    1 1 
       12 21094 1 1 104 ASN ND2  N    2.177   5.391  -3.043 1.00 . A A . 128 ASN ND2  1 1 
       12 21095 1 1 104 ASN O    O    6.158   6.990  -2.676 1.00 . A A . 128 ASN O    1 1 
       12 21096 1 1 104 ASN OD1  O    2.903   7.461  -2.589 1.00 . A A . 128 ASN OD1  1 1 
       12 21097 1 1 105 TRP C    C    8.544   8.188  -0.911 1.00 . A A . 129 TRP C    1 1 
       12 21098 1 1 105 TRP CA   C    7.088   8.353  -0.476 1.00 . A A . 129 TRP CA   1 1 
       12 21099 1 1 105 TRP CB   C    7.024   9.043   0.886 1.00 . A A . 129 TRP CB   1 1 
       12 21100 1 1 105 TRP CD1  C    6.579  11.515   0.400 1.00 . A A . 129 TRP CD1  1 1 
       12 21101 1 1 105 TRP CD2  C    8.626  11.102   1.206 1.00 . A A . 129 TRP CD2  1 1 
       12 21102 1 1 105 TRP CE2  C    8.503  12.486   0.979 1.00 . A A . 129 TRP CE2  1 1 
       12 21103 1 1 105 TRP CE3  C    9.831  10.609   1.715 1.00 . A A . 129 TRP CE3  1 1 
       12 21104 1 1 105 TRP CG   C    7.383  10.498   0.827 1.00 . A A . 129 TRP CG   1 1 
       12 21105 1 1 105 TRP CH2  C   10.705  12.869   1.740 1.00 . A A . 129 TRP CH2  1 1 
       12 21106 1 1 105 TRP CZ2  C    9.538  13.380   1.243 1.00 . A A . 129 TRP CZ2  1 1 
       12 21107 1 1 105 TRP CZ3  C   10.858  11.497   1.976 1.00 . A A . 129 TRP CZ3  1 1 
       12 21108 1 1 105 TRP H    H    6.228   6.632   0.413 1.00 . A A . 129 TRP H    1 1 
       12 21109 1 1 105 TRP HA   H    6.593   8.983  -1.199 1.00 . A A . 129 TRP HA   1 1 
       12 21110 1 1 105 TRP HB2  H    6.020   8.962   1.276 1.00 . A A . 129 TRP HB2  1 1 
       12 21111 1 1 105 TRP HB3  H    7.710   8.556   1.562 1.00 . A A . 129 TRP HB3  1 1 
       12 21112 1 1 105 TRP HD1  H    5.567  11.382   0.046 1.00 . A A . 129 TRP HD1  1 1 
       12 21113 1 1 105 TRP HE1  H    6.877  13.588   0.236 1.00 . A A . 129 TRP HE1  1 1 
       12 21114 1 1 105 TRP HE3  H    9.967   9.554   1.903 1.00 . A A . 129 TRP HE3  1 1 
       12 21115 1 1 105 TRP HH2  H   11.533  13.525   1.957 1.00 . A A . 129 TRP HH2  1 1 
       12 21116 1 1 105 TRP HZ2  H    9.435  14.440   1.065 1.00 . A A . 129 TRP HZ2  1 1 
       12 21117 1 1 105 TRP HZ3  H   11.795  11.134   2.369 1.00 . A A . 129 TRP HZ3  1 1 
       12 21118 1 1 105 TRP N    N    6.370   7.087  -0.444 1.00 . A A . 129 TRP N    1 1 
       12 21119 1 1 105 TRP NE1  N    7.245  12.711   0.486 1.00 . A A . 129 TRP NE1  1 1 
       12 21120 1 1 105 TRP O    O    9.112   9.093  -1.524 1.00 . A A . 129 TRP O    1 1 
       12 21121 1 1 106 THR C    C   10.737   6.733  -2.463 1.00 . A A . 130 THR C    1 1 
       12 21122 1 1 106 THR CA   C   10.562   6.849  -0.947 1.00 . A A . 130 THR CA   1 1 
       12 21123 1 1 106 THR CB   C   11.176   5.614  -0.239 1.00 . A A . 130 THR CB   1 1 
       12 21124 1 1 106 THR CG2  C   10.727   4.314  -0.888 1.00 . A A . 130 THR CG2  1 1 
       12 21125 1 1 106 THR H    H    8.663   6.339  -0.140 1.00 . A A . 130 THR H    1 1 
       12 21126 1 1 106 THR HA   H   11.099   7.726  -0.612 1.00 . A A . 130 THR HA   1 1 
       12 21127 1 1 106 THR HB   H   10.854   5.613   0.791 1.00 . A A . 130 THR HB   1 1 
       12 21128 1 1 106 THR HG1  H   12.926   6.085   0.541 1.00 . A A . 130 THR HG1  1 1 
       12 21129 1 1 106 THR HG21 H   11.249   3.487  -0.433 1.00 . A A . 130 THR HG21 1 1 
       12 21130 1 1 106 THR HG22 H   10.949   4.343  -1.943 1.00 . A A . 130 THR HG22 1 1 
       12 21131 1 1 106 THR HG23 H    9.664   4.190  -0.747 1.00 . A A . 130 THR HG23 1 1 
       12 21132 1 1 106 THR N    N    9.156   7.047  -0.606 1.00 . A A . 130 THR N    1 1 
       12 21133 1 1 106 THR O    O   11.744   7.173  -3.020 1.00 . A A . 130 THR O    1 1 
       12 21134 1 1 106 THR OG1  O   12.607   5.683  -0.277 1.00 . A A . 130 THR OG1  1 1 
       12 21135 1 1 107 ILE C    C    9.140   7.320  -5.185 1.00 . A A . 131 ILE C    1 1 
       12 21136 1 1 107 ILE CA   C    9.764   6.062  -4.579 1.00 . A A . 131 ILE CA   1 1 
       12 21137 1 1 107 ILE CB   C    9.036   4.785  -5.075 1.00 . A A . 131 ILE CB   1 1 
       12 21138 1 1 107 ILE CD1  C   10.625   4.360  -7.024 1.00 . A A . 131 ILE CD1  1 1 
       12 21139 1 1 107 ILE CG1  C    9.198   4.621  -6.590 1.00 . A A . 131 ILE CG1  1 1 
       12 21140 1 1 107 ILE CG2  C    7.561   4.805  -4.698 1.00 . A A . 131 ILE CG2  1 1 
       12 21141 1 1 107 ILE H    H    8.978   5.794  -2.635 1.00 . A A . 131 ILE H    1 1 
       12 21142 1 1 107 ILE HA   H   10.798   6.006  -4.888 1.00 . A A . 131 ILE HA   1 1 
       12 21143 1 1 107 ILE HB   H    9.487   3.936  -4.585 1.00 . A A . 131 ILE HB   1 1 
       12 21144 1 1 107 ILE HD11 H   10.995   3.472  -6.532 1.00 . A A . 131 ILE HD11 1 1 
       12 21145 1 1 107 ILE HD12 H   11.243   5.204  -6.755 1.00 . A A . 131 ILE HD12 1 1 
       12 21146 1 1 107 ILE HD13 H   10.656   4.219  -8.094 1.00 . A A . 131 ILE HD13 1 1 
       12 21147 1 1 107 ILE HG12 H    8.595   3.788  -6.922 1.00 . A A . 131 ILE HG12 1 1 
       12 21148 1 1 107 ILE HG13 H    8.859   5.522  -7.080 1.00 . A A . 131 ILE HG13 1 1 
       12 21149 1 1 107 ILE HG21 H    7.089   3.897  -5.041 1.00 . A A . 131 ILE HG21 1 1 
       12 21150 1 1 107 ILE HG22 H    7.084   5.656  -5.162 1.00 . A A . 131 ILE HG22 1 1 
       12 21151 1 1 107 ILE HG23 H    7.465   4.879  -3.624 1.00 . A A . 131 ILE HG23 1 1 
       12 21152 1 1 107 ILE N    N    9.741   6.161  -3.130 1.00 . A A . 131 ILE N    1 1 
       12 21153 1 1 107 ILE O    O    9.594   7.807  -6.223 1.00 . A A . 131 ILE O    1 1 
       12 21154 1 1 108 GLY C    C    6.900   9.086  -6.275 1.00 . A A . 132 GLY C    1 1 
       12 21155 1 1 108 GLY CA   C    7.555   9.126  -4.910 1.00 . A A . 132 GLY CA   1 1 
       12 21156 1 1 108 GLY H    H    7.764   7.385  -3.735 1.00 . A A . 132 GLY H    1 1 
       12 21157 1 1 108 GLY HA2  H    6.815   9.415  -4.180 1.00 . A A . 132 GLY HA2  1 1 
       12 21158 1 1 108 GLY HA3  H    8.337   9.871  -4.923 1.00 . A A . 132 GLY HA3  1 1 
       12 21159 1 1 108 GLY N    N    8.131   7.859  -4.512 1.00 . A A . 132 GLY N    1 1 
       12 21160 1 1 108 GLY O    O    7.513   9.462  -7.275 1.00 . A A . 132 GLY O    1 1 
       12 21161 1 1 109 PHE C    C    4.466  10.103  -7.841 1.00 . A A . 133 PHE C    1 1 
       12 21162 1 1 109 PHE CA   C    4.879   8.668  -7.550 1.00 . A A . 133 PHE CA   1 1 
       12 21163 1 1 109 PHE CB   C    3.645   7.771  -7.438 1.00 . A A . 133 PHE CB   1 1 
       12 21164 1 1 109 PHE CD1  C    3.715   5.783  -5.910 1.00 . A A . 133 PHE CD1  1 1 
       12 21165 1 1 109 PHE CD2  C    4.533   5.527  -8.133 1.00 . A A . 133 PHE CD2  1 1 
       12 21166 1 1 109 PHE CE1  C    4.013   4.461  -5.644 1.00 . A A . 133 PHE CE1  1 1 
       12 21167 1 1 109 PHE CE2  C    4.833   4.204  -7.873 1.00 . A A . 133 PHE CE2  1 1 
       12 21168 1 1 109 PHE CG   C    3.970   6.331  -7.154 1.00 . A A . 133 PHE CG   1 1 
       12 21169 1 1 109 PHE CZ   C    4.573   3.670  -6.627 1.00 . A A . 133 PHE CZ   1 1 
       12 21170 1 1 109 PHE H    H    5.240   8.288  -5.499 1.00 . A A . 133 PHE H    1 1 
       12 21171 1 1 109 PHE HA   H    5.510   8.313  -8.352 1.00 . A A . 133 PHE HA   1 1 
       12 21172 1 1 109 PHE HB2  H    3.018   8.134  -6.639 1.00 . A A . 133 PHE HB2  1 1 
       12 21173 1 1 109 PHE HB3  H    3.096   7.813  -8.368 1.00 . A A . 133 PHE HB3  1 1 
       12 21174 1 1 109 PHE HD1  H    3.277   6.401  -5.139 1.00 . A A . 133 PHE HD1  1 1 
       12 21175 1 1 109 PHE HD2  H    4.738   5.943  -9.107 1.00 . A A . 133 PHE HD2  1 1 
       12 21176 1 1 109 PHE HE1  H    3.807   4.046  -4.668 1.00 . A A . 133 PHE HE1  1 1 
       12 21177 1 1 109 PHE HE2  H    5.270   3.588  -8.644 1.00 . A A . 133 PHE HE2  1 1 
       12 21178 1 1 109 PHE HZ   H    4.805   2.636  -6.422 1.00 . A A . 133 PHE HZ   1 1 
       12 21179 1 1 109 PHE N    N    5.653   8.637  -6.317 1.00 . A A . 133 PHE N    1 1 
       12 21180 1 1 109 PHE O    O    4.179  10.473  -8.979 1.00 . A A . 133 PHE O    1 1 
       12 21181 1 1 110 HIS C    C    5.257  13.089  -6.112 1.00 . A A . 134 HIS C    1 1 
       12 21182 1 1 110 HIS CA   C    4.198  12.334  -6.900 1.00 . A A . 134 HIS CA   1 1 
       12 21183 1 1 110 HIS CB   C    2.802  12.700  -6.386 1.00 . A A . 134 HIS CB   1 1 
       12 21184 1 1 110 HIS CD2  C    1.223  12.609  -8.438 1.00 . A A . 134 HIS CD2  1 1 
       12 21185 1 1 110 HIS CE1  C    0.019  10.881  -7.841 1.00 . A A . 134 HIS CE1  1 1 
       12 21186 1 1 110 HIS CG   C    1.690  12.182  -7.242 1.00 . A A . 134 HIS CG   1 1 
       12 21187 1 1 110 HIS H    H    4.591  10.520  -5.895 1.00 . A A . 134 HIS H    1 1 
       12 21188 1 1 110 HIS HA   H    4.276  12.604  -7.942 1.00 . A A . 134 HIS HA   1 1 
       12 21189 1 1 110 HIS HB2  H    2.674  12.293  -5.396 1.00 . A A . 134 HIS HB2  1 1 
       12 21190 1 1 110 HIS HB3  H    2.714  13.776  -6.341 1.00 . A A . 134 HIS HB3  1 1 
       12 21191 1 1 110 HIS HD1  H    1.004  10.564  -6.075 1.00 . A A . 134 HIS HD1  1 1 
       12 21192 1 1 110 HIS HD2  H    1.600  13.445  -9.010 1.00 . A A . 134 HIS HD2  1 1 
       12 21193 1 1 110 HIS HE1  H   -0.726  10.099  -7.839 1.00 . A A . 134 HIS HE1  1 1 
       12 21194 1 1 110 HIS HE2  H   -0.447  11.952  -9.526 1.00 . A A . 134 HIS HE2  1 1 
       12 21195 1 1 110 HIS N    N    4.439  10.906  -6.786 1.00 . A A . 134 HIS N    1 1 
       12 21196 1 1 110 HIS ND1  N    0.913  11.098  -6.896 1.00 . A A . 134 HIS ND1  1 1 
       12 21197 1 1 110 HIS NE2  N    0.185  11.784  -8.788 1.00 . A A . 134 HIS NE2  1 1 
       12 21198 1 1 110 HIS O    O    5.104  13.315  -4.912 1.00 . A A . 134 HIS O    1 1 
       12 21199 1 1 111 HIS C    C    7.076  15.577  -5.817 1.00 . A A . 135 HIS C    1 1 
       12 21200 1 1 111 HIS CA   C    7.450  14.137  -6.137 1.00 . A A . 135 HIS CA   1 1 
       12 21201 1 1 111 HIS CB   C    8.700  14.114  -7.024 1.00 . A A . 135 HIS CB   1 1 
       12 21202 1 1 111 HIS CD2  C    9.909  11.943  -6.278 1.00 . A A . 135 HIS CD2  1 1 
       12 21203 1 1 111 HIS CE1  C    9.997  10.940  -8.222 1.00 . A A . 135 HIS CE1  1 1 
       12 21204 1 1 111 HIS CG   C    9.315  12.757  -7.182 1.00 . A A . 135 HIS CG   1 1 
       12 21205 1 1 111 HIS H    H    6.397  13.246  -7.744 1.00 . A A . 135 HIS H    1 1 
       12 21206 1 1 111 HIS HA   H    7.667  13.622  -5.214 1.00 . A A . 135 HIS HA   1 1 
       12 21207 1 1 111 HIS HB2  H    8.438  14.473  -8.007 1.00 . A A . 135 HIS HB2  1 1 
       12 21208 1 1 111 HIS HB3  H    9.445  14.768  -6.596 1.00 . A A . 135 HIS HB3  1 1 
       12 21209 1 1 111 HIS HD1  H    9.039  12.431  -9.248 1.00 . A A . 135 HIS HD1  1 1 
       12 21210 1 1 111 HIS HD2  H   10.033  12.142  -5.224 1.00 . A A . 135 HIS HD2  1 1 
       12 21211 1 1 111 HIS HE1  H   10.194  10.215  -8.995 1.00 . A A . 135 HIS HE1  1 1 
       12 21212 1 1 111 HIS HE2  H   10.647   9.993  -6.527 1.00 . A A . 135 HIS HE2  1 1 
       12 21213 1 1 111 HIS N    N    6.343  13.446  -6.783 1.00 . A A . 135 HIS N    1 1 
       12 21214 1 1 111 HIS ND1  N    9.387  12.098  -8.390 1.00 . A A . 135 HIS ND1  1 1 
       12 21215 1 1 111 HIS NE2  N   10.325  10.820  -6.949 1.00 . A A . 135 HIS NE2  1 1 
       12 21216 1 1 111 HIS O    O    7.161  16.455  -6.674 1.00 . A A . 135 HIS O    1 1 
       12 21217 1 1 112 HIS C    C    7.569  17.948  -3.903 1.00 . A A . 136 HIS C    1 1 
       12 21218 1 1 112 HIS CA   C    6.298  17.147  -4.135 1.00 . A A . 136 HIS CA   1 1 
       12 21219 1 1 112 HIS CB   C    5.470  17.084  -2.847 1.00 . A A . 136 HIS CB   1 1 
       12 21220 1 1 112 HIS CD2  C    3.144  16.385  -3.760 1.00 . A A . 136 HIS CD2  1 1 
       12 21221 1 1 112 HIS CE1  C    2.830  14.612  -2.512 1.00 . A A . 136 HIS CE1  1 1 
       12 21222 1 1 112 HIS CG   C    4.229  16.252  -2.963 1.00 . A A . 136 HIS CG   1 1 
       12 21223 1 1 112 HIS H    H    6.582  15.059  -3.955 1.00 . A A . 136 HIS H    1 1 
       12 21224 1 1 112 HIS HA   H    5.717  17.622  -4.911 1.00 . A A . 136 HIS HA   1 1 
       12 21225 1 1 112 HIS HB2  H    6.076  16.664  -2.059 1.00 . A A . 136 HIS HB2  1 1 
       12 21226 1 1 112 HIS HB3  H    5.173  18.085  -2.571 1.00 . A A . 136 HIS HB3  1 1 
       12 21227 1 1 112 HIS HD1  H    4.612  14.770  -1.512 1.00 . A A . 136 HIS HD1  1 1 
       12 21228 1 1 112 HIS HD2  H    2.979  17.161  -4.495 1.00 . A A . 136 HIS HD2  1 1 
       12 21229 1 1 112 HIS HE1  H    2.390  13.730  -2.071 1.00 . A A . 136 HIS HE1  1 1 
       12 21230 1 1 112 HIS HE2  H    1.467  15.129  -3.954 1.00 . A A . 136 HIS HE2  1 1 
       12 21231 1 1 112 HIS N    N    6.650  15.808  -4.586 1.00 . A A . 136 HIS N    1 1 
       12 21232 1 1 112 HIS ND1  N    4.000  15.133  -2.193 1.00 . A A . 136 HIS ND1  1 1 
       12 21233 1 1 112 HIS NE2  N    2.289  15.353  -3.459 1.00 . A A . 136 HIS NE2  1 1 
       12 21234 1 1 112 HIS O    O    8.252  17.763  -2.896 1.00 . A A . 136 HIS O    1 1 
       12 21235 1 1 113 HIS C    C    9.105  20.726  -3.862 1.00 . A A . 137 HIS C    1 1 
       12 21236 1 1 113 HIS CA   C    9.163  19.534  -4.804 1.00 . A A . 137 HIS CA   1 1 
       12 21237 1 1 113 HIS CB   C    9.571  19.990  -6.208 1.00 . A A . 137 HIS CB   1 1 
       12 21238 1 1 113 HIS CD2  C   10.379  17.634  -6.922 1.00 . A A . 137 HIS CD2  1 1 
       12 21239 1 1 113 HIS CE1  C    9.915  17.767  -9.058 1.00 . A A . 137 HIS CE1  1 1 
       12 21240 1 1 113 HIS CG   C    9.844  18.857  -7.146 1.00 . A A . 137 HIS CG   1 1 
       12 21241 1 1 113 HIS H    H    7.265  18.998  -5.574 1.00 . A A . 137 HIS H    1 1 
       12 21242 1 1 113 HIS HA   H    9.908  18.846  -4.435 1.00 . A A . 137 HIS HA   1 1 
       12 21243 1 1 113 HIS HB2  H    8.777  20.588  -6.629 1.00 . A A . 137 HIS HB2  1 1 
       12 21244 1 1 113 HIS HB3  H   10.467  20.589  -6.138 1.00 . A A . 137 HIS HB3  1 1 
       12 21245 1 1 113 HIS HD1  H    9.175  19.672  -8.974 1.00 . A A . 137 HIS HD1  1 1 
       12 21246 1 1 113 HIS HD2  H   10.719  17.248  -5.972 1.00 . A A . 137 HIS HD2  1 1 
       12 21247 1 1 113 HIS HE1  H    9.815  17.522 -10.106 1.00 . A A . 137 HIS HE1  1 1 
       12 21248 1 1 113 HIS HE2  H   10.836  16.103  -8.288 1.00 . A A . 137 HIS HE2  1 1 
       12 21249 1 1 113 HIS N    N    7.895  18.820  -4.842 1.00 . A A . 137 HIS N    1 1 
       12 21250 1 1 113 HIS ND1  N    9.566  18.908  -8.496 1.00 . A A . 137 HIS ND1  1 1 
       12 21251 1 1 113 HIS NE2  N   10.412  16.979  -8.126 1.00 . A A . 137 HIS NE2  1 1 
       12 21252 1 1 113 HIS O    O    8.132  21.486  -3.853 1.00 . A A . 137 HIS O    1 1 
       12 21253 1 1 114 HIS C    C   11.712  22.499  -2.156 1.00 . A A . 138 HIS C    1 1 
       12 21254 1 1 114 HIS CA   C   10.278  21.982  -2.140 1.00 . A A . 138 HIS CA   1 1 
       12 21255 1 1 114 HIS CB   C    9.879  21.548  -0.723 1.00 . A A . 138 HIS CB   1 1 
       12 21256 1 1 114 HIS CD2  C   10.819  23.199   1.055 1.00 . A A . 138 HIS CD2  1 1 
       12 21257 1 1 114 HIS CE1  C    8.975  24.305   1.465 1.00 . A A . 138 HIS CE1  1 1 
       12 21258 1 1 114 HIS CG   C    9.845  22.671   0.274 1.00 . A A . 138 HIS CG   1 1 
       12 21259 1 1 114 HIS H    H   10.864  20.190  -3.087 1.00 . A A . 138 HIS H    1 1 
       12 21260 1 1 114 HIS HA   H    9.617  22.768  -2.472 1.00 . A A . 138 HIS HA   1 1 
       12 21261 1 1 114 HIS HB2  H    8.895  21.107  -0.754 1.00 . A A . 138 HIS HB2  1 1 
       12 21262 1 1 114 HIS HB3  H   10.586  20.812  -0.369 1.00 . A A . 138 HIS HB3  1 1 
       12 21263 1 1 114 HIS HD1  H    7.819  23.241   0.153 1.00 . A A . 138 HIS HD1  1 1 
       12 21264 1 1 114 HIS HD2  H   11.851  22.878   1.097 1.00 . A A . 138 HIS HD2  1 1 
       12 21265 1 1 114 HIS HE1  H    8.272  25.013   1.876 1.00 . A A . 138 HIS HE1  1 1 
       12 21266 1 1 114 HIS HE2  H   10.675  24.675   2.540 1.00 . A A . 138 HIS HE2  1 1 
       12 21267 1 1 114 HIS N    N   10.151  20.867  -3.062 1.00 . A A . 138 HIS N    1 1 
       12 21268 1 1 114 HIS ND1  N    8.704  23.388   0.557 1.00 . A A . 138 HIS ND1  1 1 
       12 21269 1 1 114 HIS NE2  N   10.251  24.213   1.784 1.00 . A A . 138 HIS NE2  1 1 
       12 21270 1 1 114 HIS O    O   12.566  22.015  -1.414 1.00 . A A . 138 HIS O    1 1 
       12 21271 1 1 115 HIS C    C   13.371  25.370  -2.370 1.00 . A A . 139 HIS C    1 1 
       12 21272 1 1 115 HIS CA   C   13.310  24.052  -3.122 1.00 . A A . 139 HIS CA   1 1 
       12 21273 1 1 115 HIS CB   C   13.706  24.277  -4.584 1.00 . A A . 139 HIS CB   1 1 
       12 21274 1 1 115 HIS CD2  C   13.269  22.244  -6.134 1.00 . A A . 139 HIS CD2  1 1 
       12 21275 1 1 115 HIS CE1  C   15.269  21.357  -6.064 1.00 . A A . 139 HIS CE1  1 1 
       12 21276 1 1 115 HIS CG   C   14.032  23.021  -5.331 1.00 . A A . 139 HIS CG   1 1 
       12 21277 1 1 115 HIS H    H   11.262  23.806  -3.597 1.00 . A A . 139 HIS H    1 1 
       12 21278 1 1 115 HIS HA   H   14.008  23.364  -2.671 1.00 . A A . 139 HIS HA   1 1 
       12 21279 1 1 115 HIS HB2  H   12.891  24.763  -5.097 1.00 . A A . 139 HIS HB2  1 1 
       12 21280 1 1 115 HIS HB3  H   14.576  24.918  -4.617 1.00 . A A . 139 HIS HB3  1 1 
       12 21281 1 1 115 HIS HD1  H   16.060  22.765  -4.805 1.00 . A A . 139 HIS HD1  1 1 
       12 21282 1 1 115 HIS HD2  H   12.228  22.403  -6.378 1.00 . A A . 139 HIS HD2  1 1 
       12 21283 1 1 115 HIS HE1  H   16.108  20.699  -6.234 1.00 . A A . 139 HIS HE1  1 1 
       12 21284 1 1 115 HIS HE2  H   13.828  20.592  -7.298 1.00 . A A . 139 HIS HE2  1 1 
       12 21285 1 1 115 HIS N    N   11.979  23.466  -3.020 1.00 . A A . 139 HIS N    1 1 
       12 21286 1 1 115 HIS ND1  N   15.278  22.436  -5.308 1.00 . A A . 139 HIS ND1  1 1 
       12 21287 1 1 115 HIS NE2  N   14.063  21.216  -6.577 1.00 . A A . 139 HIS NE2  1 1 
       12 21288 1 1 115 HIS O    O   12.441  26.174  -2.435 1.00 . A A . 139 HIS O    1 1 
       12 21289 1 1 116 LYS C    C   16.051  27.360  -1.155 1.00 . A A . 140 LYS C    1 1 
       12 21290 1 1 116 LYS CA   C   14.653  26.810  -0.905 1.00 . A A . 140 LYS CA   1 1 
       12 21291 1 1 116 LYS CB   C   14.430  26.566   0.591 1.00 . A A . 140 LYS CB   1 1 
       12 21292 1 1 116 LYS CD   C   13.430  28.834   1.008 1.00 . A A . 140 LYS CD   1 1 
       12 21293 1 1 116 LYS CE   C   13.502  30.108   1.829 1.00 . A A . 140 LYS CE   1 1 
       12 21294 1 1 116 LYS CG   C   14.491  27.832   1.432 1.00 . A A . 140 LYS CG   1 1 
       12 21295 1 1 116 LYS H    H   15.164  24.899  -1.635 1.00 . A A . 140 LYS H    1 1 
       12 21296 1 1 116 LYS HA   H   13.928  27.528  -1.258 1.00 . A A . 140 LYS HA   1 1 
       12 21297 1 1 116 LYS HB2  H   13.459  26.114   0.731 1.00 . A A . 140 LYS HB2  1 1 
       12 21298 1 1 116 LYS HB3  H   15.189  25.885   0.950 1.00 . A A . 140 LYS HB3  1 1 
       12 21299 1 1 116 LYS HD2  H   13.579  29.082  -0.033 1.00 . A A . 140 LYS HD2  1 1 
       12 21300 1 1 116 LYS HD3  H   12.455  28.387   1.137 1.00 . A A . 140 LYS HD3  1 1 
       12 21301 1 1 116 LYS HE2  H   14.486  30.537   1.718 1.00 . A A . 140 LYS HE2  1 1 
       12 21302 1 1 116 LYS HE3  H   12.764  30.802   1.457 1.00 . A A . 140 LYS HE3  1 1 
       12 21303 1 1 116 LYS HG2  H   14.334  27.573   2.469 1.00 . A A . 140 LYS HG2  1 1 
       12 21304 1 1 116 LYS HG3  H   15.466  28.283   1.317 1.00 . A A . 140 LYS HG3  1 1 
       12 21305 1 1 116 LYS HZ1  H   12.307  29.430   3.401 1.00 . A A . 140 LYS HZ1  1 1 
       12 21306 1 1 116 LYS HZ2  H   13.287  30.751   3.801 1.00 . A A . 140 LYS HZ2  1 1 
       12 21307 1 1 116 LYS HZ3  H   13.965  29.210   3.655 1.00 . A A . 140 LYS HZ3  1 1 
       12 21308 1 1 116 LYS N    N   14.462  25.584  -1.656 1.00 . A A . 140 LYS N    1 1 
       12 21309 1 1 116 LYS NZ   N   13.247  29.856   3.272 1.00 . A A . 140 LYS NZ   1 1 
       12 21310 1 1 116 LYS O    O   17.014  26.862  -0.535 1.00 . A A . 140 LYS O    1 1 
       12 21311 1 1 116 LYS OXT  O   16.185  28.280  -1.991 1.00 . A A . 140 LYS OXT  1 1 
       12 21312 2 2   1 CA  CA   CA  13.049  -0.286   8.045 1.00 . B A . 201 CA  CA   1 1 
       13 21313 1 1   1 MET C    C   27.222 -10.903  -8.341 1.00 . A A .  25 MET C    1 1 
       13 21314 1 1   1 MET CA   C   28.100 -10.341  -9.449 1.00 . A A .  25 MET CA   1 1 
       13 21315 1 1   1 MET CB   C   27.941 -11.182 -10.719 1.00 . A A .  25 MET CB   1 1 
       13 21316 1 1   1 MET CE   C   24.680 -11.807 -13.247 1.00 . A A .  25 MET CE   1 1 
       13 21317 1 1   1 MET CG   C   26.539 -11.136 -11.308 1.00 . A A .  25 MET CG   1 1 
       13 21318 1 1   1 MET H1   H   30.122  -9.961  -9.773 1.00 . A A .  25 MET H1   1 1 
       13 21319 1 1   1 MET H2   H   29.824 -11.283  -8.763 1.00 . A A .  25 MET H2   1 1 
       13 21320 1 1   1 MET H3   H   29.620  -9.710  -8.178 1.00 . A A .  25 MET H3   1 1 
       13 21321 1 1   1 MET HA   H   27.795  -9.326  -9.654 1.00 . A A .  25 MET HA   1 1 
       13 21322 1 1   1 MET HB2  H   28.633 -10.822 -11.465 1.00 . A A .  25 MET HB2  1 1 
       13 21323 1 1   1 MET HB3  H   28.177 -12.209 -10.489 1.00 . A A .  25 MET HB3  1 1 
       13 21324 1 1   1 MET HE1  H   24.005 -12.045 -12.439 1.00 . A A .  25 MET HE1  1 1 
       13 21325 1 1   1 MET HE2  H   24.417 -12.384 -14.120 1.00 . A A .  25 MET HE2  1 1 
       13 21326 1 1   1 MET HE3  H   24.609 -10.753 -13.479 1.00 . A A .  25 MET HE3  1 1 
       13 21327 1 1   1 MET HG2  H   25.836 -11.456 -10.556 1.00 . A A .  25 MET HG2  1 1 
       13 21328 1 1   1 MET HG3  H   26.317 -10.117 -11.595 1.00 . A A .  25 MET HG3  1 1 
       13 21329 1 1   1 MET N    N   29.514 -10.322  -9.012 1.00 . A A .  25 MET N    1 1 
       13 21330 1 1   1 MET O    O   27.135 -12.118  -8.156 1.00 . A A .  25 MET O    1 1 
       13 21331 1 1   1 MET SD   S   26.359 -12.196 -12.757 1.00 . A A .  25 MET SD   1 1 
       13 21332 1 1   2 GLY C    C   24.891  -9.307  -5.979 1.00 . A A .  26 GLY C    1 1 
       13 21333 1 1   2 GLY CA   C   25.743 -10.438  -6.503 1.00 . A A .  26 GLY CA   1 1 
       13 21334 1 1   2 GLY H    H   26.697  -9.055  -7.781 1.00 . A A .  26 GLY H    1 1 
       13 21335 1 1   2 GLY HA2  H   25.098 -11.235  -6.846 1.00 . A A .  26 GLY HA2  1 1 
       13 21336 1 1   2 GLY HA3  H   26.364 -10.808  -5.702 1.00 . A A .  26 GLY HA3  1 1 
       13 21337 1 1   2 GLY N    N   26.588 -10.015  -7.593 1.00 . A A .  26 GLY N    1 1 
       13 21338 1 1   2 GLY O    O   25.134  -8.145  -6.314 1.00 . A A .  26 GLY O    1 1 
       13 21339 1 1   3 ASN C    C   22.084  -8.088  -5.677 1.00 . A A .  27 ASN C    1 1 
       13 21340 1 1   3 ASN CA   C   22.964  -8.691  -4.586 1.00 . A A .  27 ASN CA   1 1 
       13 21341 1 1   3 ASN CB   C   23.687  -7.589  -3.801 1.00 . A A .  27 ASN CB   1 1 
       13 21342 1 1   3 ASN CG   C   22.725  -6.565  -3.226 1.00 . A A .  27 ASN CG   1 1 
       13 21343 1 1   3 ASN H    H   23.803 -10.604  -4.926 1.00 . A A .  27 ASN H    1 1 
       13 21344 1 1   3 ASN HA   H   22.325  -9.235  -3.905 1.00 . A A .  27 ASN HA   1 1 
       13 21345 1 1   3 ASN HB2  H   24.236  -8.037  -2.986 1.00 . A A .  27 ASN HB2  1 1 
       13 21346 1 1   3 ASN HB3  H   24.375  -7.080  -4.458 1.00 . A A .  27 ASN HB3  1 1 
       13 21347 1 1   3 ASN HD21 H   21.563  -6.210  -1.654 1.00 . A A .  27 ASN HD21 1 1 
       13 21348 1 1   3 ASN HD22 H   22.449  -7.693  -1.614 1.00 . A A .  27 ASN HD22 1 1 
       13 21349 1 1   3 ASN N    N   23.907  -9.656  -5.155 1.00 . A A .  27 ASN N    1 1 
       13 21350 1 1   3 ASN ND2  N   22.195  -6.850  -2.046 1.00 . A A .  27 ASN ND2  1 1 
       13 21351 1 1   3 ASN O    O   22.477  -7.153  -6.378 1.00 . A A .  27 ASN O    1 1 
       13 21352 1 1   3 ASN OD1  O   22.453  -5.532  -3.839 1.00 . A A .  27 ASN OD1  1 1 
       13 21353 1 1   4 LYS C    C   18.947  -7.212  -6.260 1.00 . A A .  28 LYS C    1 1 
       13 21354 1 1   4 LYS CA   C   19.957  -8.209  -6.841 1.00 . A A .  28 LYS CA   1 1 
       13 21355 1 1   4 LYS CB   C   19.247  -9.443  -7.412 1.00 . A A .  28 LYS CB   1 1 
       13 21356 1 1   4 LYS CD   C   19.682  -9.052  -9.859 1.00 . A A .  28 LYS CD   1 1 
       13 21357 1 1   4 LYS CE   C   19.055  -8.938 -11.238 1.00 . A A .  28 LYS CE   1 1 
       13 21358 1 1   4 LYS CG   C   18.625  -9.237  -8.784 1.00 . A A .  28 LYS CG   1 1 
       13 21359 1 1   4 LYS H    H   20.607  -9.329  -5.176 1.00 . A A .  28 LYS H    1 1 
       13 21360 1 1   4 LYS HA   H   20.523  -7.727  -7.622 1.00 . A A .  28 LYS HA   1 1 
       13 21361 1 1   4 LYS HB2  H   19.964 -10.246  -7.489 1.00 . A A .  28 LYS HB2  1 1 
       13 21362 1 1   4 LYS HB3  H   18.467  -9.740  -6.729 1.00 . A A .  28 LYS HB3  1 1 
       13 21363 1 1   4 LYS HD2  H   20.240  -8.152  -9.653 1.00 . A A .  28 LYS HD2  1 1 
       13 21364 1 1   4 LYS HD3  H   20.349  -9.902  -9.846 1.00 . A A .  28 LYS HD3  1 1 
       13 21365 1 1   4 LYS HE2  H   18.326  -8.141 -11.221 1.00 . A A .  28 LYS HE2  1 1 
       13 21366 1 1   4 LYS HE3  H   19.827  -8.702 -11.953 1.00 . A A .  28 LYS HE3  1 1 
       13 21367 1 1   4 LYS HG2  H   18.025 -10.101  -9.029 1.00 . A A .  28 LYS HG2  1 1 
       13 21368 1 1   4 LYS HG3  H   17.999  -8.358  -8.753 1.00 . A A .  28 LYS HG3  1 1 
       13 21369 1 1   4 LYS HZ1  H   17.628 -10.442 -10.976 1.00 . A A .  28 LYS HZ1  1 1 
       13 21370 1 1   4 LYS HZ2  H   19.064 -10.976 -11.691 1.00 . A A .  28 LYS HZ2  1 1 
       13 21371 1 1   4 LYS HZ3  H   17.951 -10.080 -12.593 1.00 . A A .  28 LYS HZ3  1 1 
       13 21372 1 1   4 LYS N    N   20.885  -8.629  -5.806 1.00 . A A .  28 LYS N    1 1 
       13 21373 1 1   4 LYS NZ   N   18.379 -10.196 -11.652 1.00 . A A .  28 LYS NZ   1 1 
       13 21374 1 1   4 LYS O    O   17.737  -7.329  -6.472 1.00 . A A .  28 LYS O    1 1 
       13 21375 1 1   5 GLU C    C   17.668  -4.530  -5.727 1.00 . A A .  29 GLU C    1 1 
       13 21376 1 1   5 GLU CA   C   18.674  -5.226  -4.819 1.00 . A A .  29 GLU CA   1 1 
       13 21377 1 1   5 GLU CB   C   19.594  -4.174  -4.198 1.00 . A A .  29 GLU CB   1 1 
       13 21378 1 1   5 GLU CD   C   19.756  -1.898  -3.127 1.00 . A A .  29 GLU CD   1 1 
       13 21379 1 1   5 GLU CG   C   18.856  -3.067  -3.463 1.00 . A A .  29 GLU CG   1 1 
       13 21380 1 1   5 GLU H    H   20.455  -6.163  -5.478 1.00 . A A .  29 GLU H    1 1 
       13 21381 1 1   5 GLU HA   H   18.136  -5.730  -4.030 1.00 . A A .  29 GLU HA   1 1 
       13 21382 1 1   5 GLU HB2  H   20.257  -4.660  -3.498 1.00 . A A .  29 GLU HB2  1 1 
       13 21383 1 1   5 GLU HB3  H   20.185  -3.723  -4.982 1.00 . A A .  29 GLU HB3  1 1 
       13 21384 1 1   5 GLU HG2  H   18.048  -2.711  -4.087 1.00 . A A .  29 GLU HG2  1 1 
       13 21385 1 1   5 GLU HG3  H   18.452  -3.467  -2.544 1.00 . A A .  29 GLU HG3  1 1 
       13 21386 1 1   5 GLU N    N   19.478  -6.223  -5.535 1.00 . A A .  29 GLU N    1 1 
       13 21387 1 1   5 GLU O    O   16.538  -4.259  -5.318 1.00 . A A .  29 GLU O    1 1 
       13 21388 1 1   5 GLU OE1  O   19.814  -0.946  -3.930 1.00 . A A .  29 GLU OE1  1 1 
       13 21389 1 1   5 GLU OE2  O   20.409  -1.923  -2.066 1.00 . A A .  29 GLU OE2  1 1 
       13 21390 1 1   6 LYS C    C   15.980  -4.310  -8.192 1.00 . A A .  30 LYS C    1 1 
       13 21391 1 1   6 LYS CA   C   17.223  -3.496  -7.870 1.00 . A A .  30 LYS CA   1 1 
       13 21392 1 1   6 LYS CB   C   17.969  -3.108  -9.155 1.00 . A A .  30 LYS CB   1 1 
       13 21393 1 1   6 LYS CD   C   20.215  -2.548  -8.125 1.00 . A A .  30 LYS CD   1 1 
       13 21394 1 1   6 LYS CE   C   21.224  -1.448  -7.832 1.00 . A A .  30 LYS CE   1 1 
       13 21395 1 1   6 LYS CG   C   19.046  -2.042  -8.958 1.00 . A A .  30 LYS CG   1 1 
       13 21396 1 1   6 LYS H    H   18.963  -4.535  -7.251 1.00 . A A .  30 LYS H    1 1 
       13 21397 1 1   6 LYS HA   H   16.914  -2.592  -7.364 1.00 . A A .  30 LYS HA   1 1 
       13 21398 1 1   6 LYS HB2  H   18.438  -3.988  -9.563 1.00 . A A .  30 LYS HB2  1 1 
       13 21399 1 1   6 LYS HB3  H   17.252  -2.733  -9.870 1.00 . A A .  30 LYS HB3  1 1 
       13 21400 1 1   6 LYS HD2  H   19.836  -2.929  -7.188 1.00 . A A .  30 LYS HD2  1 1 
       13 21401 1 1   6 LYS HD3  H   20.709  -3.343  -8.664 1.00 . A A .  30 LYS HD3  1 1 
       13 21402 1 1   6 LYS HE2  H   20.714  -0.630  -7.345 1.00 . A A .  30 LYS HE2  1 1 
       13 21403 1 1   6 LYS HE3  H   21.981  -1.842  -7.169 1.00 . A A .  30 LYS HE3  1 1 
       13 21404 1 1   6 LYS HG2  H   19.416  -1.738  -9.926 1.00 . A A .  30 LYS HG2  1 1 
       13 21405 1 1   6 LYS HG3  H   18.604  -1.190  -8.460 1.00 . A A .  30 LYS HG3  1 1 
       13 21406 1 1   6 LYS HZ1  H   22.363  -1.714  -9.561 1.00 . A A .  30 LYS HZ1  1 1 
       13 21407 1 1   6 LYS HZ2  H   22.573  -0.205  -8.826 1.00 . A A .  30 LYS HZ2  1 1 
       13 21408 1 1   6 LYS HZ3  H   21.167  -0.528  -9.705 1.00 . A A .  30 LYS HZ3  1 1 
       13 21409 1 1   6 LYS N    N   18.077  -4.235  -6.952 1.00 . A A .  30 LYS N    1 1 
       13 21410 1 1   6 LYS NZ   N   21.877  -0.939  -9.066 1.00 . A A .  30 LYS NZ   1 1 
       13 21411 1 1   6 LYS O    O   14.891  -3.764  -8.327 1.00 . A A .  30 LYS O    1 1 
       13 21412 1 1   7 ALA C    C   14.135  -6.577  -7.244 1.00 . A A .  31 ALA C    1 1 
       13 21413 1 1   7 ALA CA   C   15.012  -6.512  -8.487 1.00 . A A .  31 ALA CA   1 1 
       13 21414 1 1   7 ALA CB   C   15.484  -7.901  -8.878 1.00 . A A .  31 ALA CB   1 1 
       13 21415 1 1   7 ALA H    H   17.043  -6.003  -8.170 1.00 . A A .  31 ALA H    1 1 
       13 21416 1 1   7 ALA HA   H   14.429  -6.112  -9.304 1.00 . A A .  31 ALA HA   1 1 
       13 21417 1 1   7 ALA HB1  H   16.113  -7.835  -9.753 1.00 . A A .  31 ALA HB1  1 1 
       13 21418 1 1   7 ALA HB2  H   14.628  -8.524  -9.097 1.00 . A A .  31 ALA HB2  1 1 
       13 21419 1 1   7 ALA HB3  H   16.044  -8.333  -8.063 1.00 . A A .  31 ALA HB3  1 1 
       13 21420 1 1   7 ALA N    N   16.142  -5.624  -8.269 1.00 . A A .  31 ALA N    1 1 
       13 21421 1 1   7 ALA O    O   12.908  -6.617  -7.347 1.00 . A A .  31 ALA O    1 1 
       13 21422 1 1   8 ASP C    C   13.132  -5.403  -4.673 1.00 . A A .  32 ASP C    1 1 
       13 21423 1 1   8 ASP CA   C   14.036  -6.611  -4.799 1.00 . A A .  32 ASP CA   1 1 
       13 21424 1 1   8 ASP CB   C   14.992  -6.605  -3.599 1.00 . A A .  32 ASP CB   1 1 
       13 21425 1 1   8 ASP CG   C   15.700  -7.927  -3.384 1.00 . A A .  32 ASP CG   1 1 
       13 21426 1 1   8 ASP H    H   15.751  -6.544  -6.052 1.00 . A A .  32 ASP H    1 1 
       13 21427 1 1   8 ASP HA   H   13.438  -7.508  -4.777 1.00 . A A .  32 ASP HA   1 1 
       13 21428 1 1   8 ASP HB2  H   15.737  -5.834  -3.752 1.00 . A A .  32 ASP HB2  1 1 
       13 21429 1 1   8 ASP HB3  H   14.427  -6.372  -2.707 1.00 . A A .  32 ASP HB3  1 1 
       13 21430 1 1   8 ASP N    N   14.768  -6.574  -6.067 1.00 . A A .  32 ASP N    1 1 
       13 21431 1 1   8 ASP O    O   11.944  -5.525  -4.376 1.00 . A A .  32 ASP O    1 1 
       13 21432 1 1   8 ASP OD1  O   16.874  -8.053  -3.786 1.00 . A A .  32 ASP OD1  1 1 
       13 21433 1 1   8 ASP OD2  O   15.086  -8.847  -2.805 1.00 . A A .  32 ASP OD2  1 1 
       13 21434 1 1   9 ARG C    C   11.887  -2.856  -5.853 1.00 . A A .  33 ARG C    1 1 
       13 21435 1 1   9 ARG CA   C   12.961  -2.999  -4.777 1.00 . A A .  33 ARG CA   1 1 
       13 21436 1 1   9 ARG CB   C   13.889  -1.783  -4.751 1.00 . A A .  33 ARG CB   1 1 
       13 21437 1 1   9 ARG CD   C   15.525  -0.334  -5.943 1.00 . A A .  33 ARG CD   1 1 
       13 21438 1 1   9 ARG CG   C   14.862  -1.696  -5.912 1.00 . A A .  33 ARG CG   1 1 
       13 21439 1 1   9 ARG CZ   C   17.824   0.454  -6.342 1.00 . A A .  33 ARG CZ   1 1 
       13 21440 1 1   9 ARG H    H   14.641  -4.209  -5.209 1.00 . A A .  33 ARG H    1 1 
       13 21441 1 1   9 ARG HA   H   12.463  -3.058  -3.822 1.00 . A A .  33 ARG HA   1 1 
       13 21442 1 1   9 ARG HB2  H   13.283  -0.891  -4.758 1.00 . A A .  33 ARG HB2  1 1 
       13 21443 1 1   9 ARG HB3  H   14.461  -1.806  -3.834 1.00 . A A .  33 ARG HB3  1 1 
       13 21444 1 1   9 ARG HD2  H   15.315   0.135  -6.890 1.00 . A A .  33 ARG HD2  1 1 
       13 21445 1 1   9 ARG HD3  H   15.101   0.256  -5.148 1.00 . A A .  33 ARG HD3  1 1 
       13 21446 1 1   9 ARG HE   H   17.323  -1.046  -5.109 1.00 . A A .  33 ARG HE   1 1 
       13 21447 1 1   9 ARG HG2  H   15.619  -2.457  -5.796 1.00 . A A .  33 ARG HG2  1 1 
       13 21448 1 1   9 ARG HG3  H   14.324  -1.850  -6.836 1.00 . A A .  33 ARG HG3  1 1 
       13 21449 1 1   9 ARG HH11 H   16.431   1.291  -7.556 1.00 . A A .  33 ARG HH11 1 1 
       13 21450 1 1   9 ARG HH12 H   18.036   1.931  -7.716 1.00 . A A .  33 ARG HH12 1 1 
       13 21451 1 1   9 ARG HH21 H   19.444  -0.191  -5.295 1.00 . A A .  33 ARG HH21 1 1 
       13 21452 1 1   9 ARG HH22 H   19.739   1.097  -6.434 1.00 . A A .  33 ARG HH22 1 1 
       13 21453 1 1   9 ARG N    N   13.698  -4.235  -4.925 1.00 . A A .  33 ARG N    1 1 
       13 21454 1 1   9 ARG NE   N   16.975  -0.389  -5.753 1.00 . A A .  33 ARG NE   1 1 
       13 21455 1 1   9 ARG NH1  N   17.396   1.289  -7.281 1.00 . A A .  33 ARG NH1  1 1 
       13 21456 1 1   9 ARG NH2  N   19.104   0.451  -6.005 1.00 . A A .  33 ARG NH2  1 1 
       13 21457 1 1   9 ARG O    O   10.807  -2.346  -5.580 1.00 . A A .  33 ARG O    1 1 
       13 21458 1 1  10 GLN C    C    9.966  -4.110  -7.799 1.00 . A A .  34 GLN C    1 1 
       13 21459 1 1  10 GLN CA   C   11.195  -3.275  -8.152 1.00 . A A .  34 GLN CA   1 1 
       13 21460 1 1  10 GLN CB   C   11.806  -3.761  -9.467 1.00 . A A .  34 GLN CB   1 1 
       13 21461 1 1  10 GLN CD   C   13.342  -3.241 -11.411 1.00 . A A .  34 GLN CD   1 1 
       13 21462 1 1  10 GLN CG   C   12.691  -2.725 -10.142 1.00 . A A .  34 GLN CG   1 1 
       13 21463 1 1  10 GLN H    H   13.077  -3.669  -7.249 1.00 . A A .  34 GLN H    1 1 
       13 21464 1 1  10 GLN HA   H   10.884  -2.248  -8.273 1.00 . A A .  34 GLN HA   1 1 
       13 21465 1 1  10 GLN HB2  H   12.400  -4.641  -9.272 1.00 . A A .  34 GLN HB2  1 1 
       13 21466 1 1  10 GLN HB3  H   11.008  -4.020 -10.148 1.00 . A A .  34 GLN HB3  1 1 
       13 21467 1 1  10 GLN HE21 H   13.966  -2.661 -13.205 1.00 . A A .  34 GLN HE21 1 1 
       13 21468 1 1  10 GLN HE22 H   13.276  -1.427 -12.211 1.00 . A A .  34 GLN HE22 1 1 
       13 21469 1 1  10 GLN HG2  H   12.090  -1.865 -10.392 1.00 . A A .  34 GLN HG2  1 1 
       13 21470 1 1  10 GLN HG3  H   13.469  -2.431  -9.452 1.00 . A A .  34 GLN HG3  1 1 
       13 21471 1 1  10 GLN N    N   12.181  -3.310  -7.072 1.00 . A A .  34 GLN N    1 1 
       13 21472 1 1  10 GLN NE2  N   13.550  -2.355 -12.371 1.00 . A A .  34 GLN NE2  1 1 
       13 21473 1 1  10 GLN O    O    8.840  -3.751  -8.148 1.00 . A A .  34 GLN O    1 1 
       13 21474 1 1  10 GLN OE1  O   13.645  -4.429 -11.533 1.00 . A A .  34 GLN OE1  1 1 
       13 21475 1 1  11 LYS C    C    8.302  -5.311  -5.548 1.00 . A A .  35 LYS C    1 1 
       13 21476 1 1  11 LYS CA   C    9.082  -6.052  -6.626 1.00 . A A .  35 LYS CA   1 1 
       13 21477 1 1  11 LYS CB   C    9.608  -7.376  -6.073 1.00 . A A .  35 LYS CB   1 1 
       13 21478 1 1  11 LYS CD   C   10.913  -9.479  -6.487 1.00 . A A .  35 LYS CD   1 1 
       13 21479 1 1  11 LYS CE   C   11.559 -10.376  -7.532 1.00 . A A .  35 LYS CE   1 1 
       13 21480 1 1  11 LYS CG   C   10.275  -8.254  -7.118 1.00 . A A .  35 LYS CG   1 1 
       13 21481 1 1  11 LYS H    H   11.109  -5.488  -6.903 1.00 . A A .  35 LYS H    1 1 
       13 21482 1 1  11 LYS HA   H    8.427  -6.248  -7.461 1.00 . A A .  35 LYS HA   1 1 
       13 21483 1 1  11 LYS HB2  H   10.329  -7.166  -5.297 1.00 . A A .  35 LYS HB2  1 1 
       13 21484 1 1  11 LYS HB3  H    8.783  -7.926  -5.645 1.00 . A A .  35 LYS HB3  1 1 
       13 21485 1 1  11 LYS HD2  H   11.670  -9.156  -5.787 1.00 . A A .  35 LYS HD2  1 1 
       13 21486 1 1  11 LYS HD3  H   10.153 -10.038  -5.964 1.00 . A A .  35 LYS HD3  1 1 
       13 21487 1 1  11 LYS HE2  H   12.281  -9.798  -8.087 1.00 . A A .  35 LYS HE2  1 1 
       13 21488 1 1  11 LYS HE3  H   12.061 -11.189  -7.028 1.00 . A A .  35 LYS HE3  1 1 
       13 21489 1 1  11 LYS HG2  H    9.532  -8.574  -7.833 1.00 . A A .  35 LYS HG2  1 1 
       13 21490 1 1  11 LYS HG3  H   11.038  -7.678  -7.621 1.00 . A A .  35 LYS HG3  1 1 
       13 21491 1 1  11 LYS HZ1  H    9.861 -11.512  -7.966 1.00 . A A .  35 LYS HZ1  1 1 
       13 21492 1 1  11 LYS HZ2  H   11.032 -11.540  -9.184 1.00 . A A .  35 LYS HZ2  1 1 
       13 21493 1 1  11 LYS HZ3  H   10.062 -10.172  -8.975 1.00 . A A .  35 LYS HZ3  1 1 
       13 21494 1 1  11 LYS N    N   10.185  -5.222  -7.103 1.00 . A A .  35 LYS N    1 1 
       13 21495 1 1  11 LYS NZ   N   10.560 -10.938  -8.479 1.00 . A A .  35 LYS NZ   1 1 
       13 21496 1 1  11 LYS O    O    7.071  -5.354  -5.510 1.00 . A A .  35 LYS O    1 1 
       13 21497 1 1  12 VAL C    C    7.550  -2.718  -4.221 1.00 . A A .  36 VAL C    1 1 
       13 21498 1 1  12 VAL CA   C    8.439  -3.809  -3.633 1.00 . A A .  36 VAL CA   1 1 
       13 21499 1 1  12 VAL CB   C    9.532  -3.174  -2.739 1.00 . A A .  36 VAL CB   1 1 
       13 21500 1 1  12 VAL CG1  C    8.967  -2.064  -1.867 1.00 . A A .  36 VAL CG1  1 1 
       13 21501 1 1  12 VAL CG2  C   10.197  -4.233  -1.873 1.00 . A A .  36 VAL CG2  1 1 
       13 21502 1 1  12 VAL H    H   10.015  -4.643  -4.768 1.00 . A A .  36 VAL H    1 1 
       13 21503 1 1  12 VAL HA   H    7.834  -4.462  -3.019 1.00 . A A .  36 VAL HA   1 1 
       13 21504 1 1  12 VAL HB   H   10.287  -2.744  -3.382 1.00 . A A .  36 VAL HB   1 1 
       13 21505 1 1  12 VAL HG11 H    8.799  -1.179  -2.467 1.00 . A A .  36 VAL HG11 1 1 
       13 21506 1 1  12 VAL HG12 H    9.668  -1.838  -1.077 1.00 . A A .  36 VAL HG12 1 1 
       13 21507 1 1  12 VAL HG13 H    8.031  -2.389  -1.435 1.00 . A A .  36 VAL HG13 1 1 
       13 21508 1 1  12 VAL HG21 H   10.625  -4.997  -2.504 1.00 . A A .  36 VAL HG21 1 1 
       13 21509 1 1  12 VAL HG22 H    9.463  -4.680  -1.214 1.00 . A A .  36 VAL HG22 1 1 
       13 21510 1 1  12 VAL HG23 H   10.977  -3.777  -1.283 1.00 . A A .  36 VAL HG23 1 1 
       13 21511 1 1  12 VAL N    N    9.036  -4.612  -4.690 1.00 . A A .  36 VAL N    1 1 
       13 21512 1 1  12 VAL O    O    6.403  -2.547  -3.810 1.00 . A A .  36 VAL O    1 1 
       13 21513 1 1  13 VAL C    C    6.085  -1.471  -6.554 1.00 . A A .  37 VAL C    1 1 
       13 21514 1 1  13 VAL CA   C    7.336  -0.935  -5.858 1.00 . A A .  37 VAL CA   1 1 
       13 21515 1 1  13 VAL CB   C    8.212  -0.171  -6.876 1.00 . A A .  37 VAL CB   1 1 
       13 21516 1 1  13 VAL CG1  C    7.426   0.953  -7.538 1.00 . A A .  37 VAL CG1  1 1 
       13 21517 1 1  13 VAL CG2  C    9.454   0.383  -6.198 1.00 . A A .  37 VAL CG2  1 1 
       13 21518 1 1  13 VAL H    H    8.992  -2.208  -5.504 1.00 . A A .  37 VAL H    1 1 
       13 21519 1 1  13 VAL HA   H    7.030  -0.239  -5.091 1.00 . A A .  37 VAL HA   1 1 
       13 21520 1 1  13 VAL HB   H    8.526  -0.863  -7.643 1.00 . A A .  37 VAL HB   1 1 
       13 21521 1 1  13 VAL HG11 H    7.080   1.642  -6.783 1.00 . A A .  37 VAL HG11 1 1 
       13 21522 1 1  13 VAL HG12 H    6.578   0.537  -8.062 1.00 . A A .  37 VAL HG12 1 1 
       13 21523 1 1  13 VAL HG13 H    8.062   1.474  -8.238 1.00 . A A .  37 VAL HG13 1 1 
       13 21524 1 1  13 VAL HG21 H   10.042  -0.431  -5.801 1.00 . A A .  37 VAL HG21 1 1 
       13 21525 1 1  13 VAL HG22 H    9.162   1.042  -5.394 1.00 . A A .  37 VAL HG22 1 1 
       13 21526 1 1  13 VAL HG23 H   10.042   0.933  -6.918 1.00 . A A .  37 VAL HG23 1 1 
       13 21527 1 1  13 VAL N    N    8.074  -2.009  -5.209 1.00 . A A .  37 VAL N    1 1 
       13 21528 1 1  13 VAL O    O    5.037  -0.834  -6.529 1.00 . A A .  37 VAL O    1 1 
       13 21529 1 1  14 SER C    C    3.887  -3.503  -6.968 1.00 . A A .  38 SER C    1 1 
       13 21530 1 1  14 SER CA   C    5.080  -3.237  -7.895 1.00 . A A .  38 SER CA   1 1 
       13 21531 1 1  14 SER CB   C    5.521  -4.535  -8.582 1.00 . A A .  38 SER CB   1 1 
       13 21532 1 1  14 SER H    H    7.049  -3.133  -7.114 1.00 . A A .  38 SER H    1 1 
       13 21533 1 1  14 SER HA   H    4.776  -2.525  -8.651 1.00 . A A .  38 SER HA   1 1 
       13 21534 1 1  14 SER HB2  H    6.437  -4.358  -9.128 1.00 . A A .  38 SER HB2  1 1 
       13 21535 1 1  14 SER HB3  H    5.690  -5.295  -7.834 1.00 . A A .  38 SER HB3  1 1 
       13 21536 1 1  14 SER HG   H    4.605  -5.958  -9.581 1.00 . A A .  38 SER HG   1 1 
       13 21537 1 1  14 SER N    N    6.196  -2.648  -7.161 1.00 . A A .  38 SER N    1 1 
       13 21538 1 1  14 SER O    O    2.742  -3.178  -7.301 1.00 . A A .  38 SER O    1 1 
       13 21539 1 1  14 SER OG   O    4.533  -4.998  -9.489 1.00 . A A .  38 SER OG   1 1 
       13 21540 1 1  15 ASP C    C    2.625  -3.009  -4.226 1.00 . A A .  39 ASP C    1 1 
       13 21541 1 1  15 ASP CA   C    3.091  -4.326  -4.827 1.00 . A A .  39 ASP CA   1 1 
       13 21542 1 1  15 ASP CB   C    3.560  -5.266  -3.712 1.00 . A A .  39 ASP CB   1 1 
       13 21543 1 1  15 ASP CG   C    3.789  -6.685  -4.188 1.00 . A A .  39 ASP CG   1 1 
       13 21544 1 1  15 ASP H    H    5.070  -4.370  -5.605 1.00 . A A .  39 ASP H    1 1 
       13 21545 1 1  15 ASP HA   H    2.261  -4.782  -5.345 1.00 . A A .  39 ASP HA   1 1 
       13 21546 1 1  15 ASP HB2  H    4.485  -4.892  -3.302 1.00 . A A .  39 ASP HB2  1 1 
       13 21547 1 1  15 ASP HB3  H    2.811  -5.285  -2.932 1.00 . A A .  39 ASP HB3  1 1 
       13 21548 1 1  15 ASP N    N    4.149  -4.089  -5.807 1.00 . A A .  39 ASP N    1 1 
       13 21549 1 1  15 ASP O    O    1.445  -2.824  -3.941 1.00 . A A .  39 ASP O    1 1 
       13 21550 1 1  15 ASP OD1  O    4.942  -7.157  -4.126 1.00 . A A .  39 ASP OD1  1 1 
       13 21551 1 1  15 ASP OD2  O    2.821  -7.340  -4.628 1.00 . A A .  39 ASP OD2  1 1 
       13 21552 1 1  16 LEU C    C    2.339   0.029  -4.313 1.00 . A A .  40 LEU C    1 1 
       13 21553 1 1  16 LEU CA   C    3.301  -0.794  -3.457 1.00 . A A .  40 LEU CA   1 1 
       13 21554 1 1  16 LEU CB   C    4.624  -0.053  -3.267 1.00 . A A .  40 LEU CB   1 1 
       13 21555 1 1  16 LEU CD1  C    4.006   1.097  -1.127 1.00 . A A .  40 LEU CD1  1 1 
       13 21556 1 1  16 LEU CD2  C    5.926   1.924  -2.497 1.00 . A A .  40 LEU CD2  1 1 
       13 21557 1 1  16 LEU CG   C    4.549   1.285  -2.535 1.00 . A A .  40 LEU CG   1 1 
       13 21558 1 1  16 LEU H    H    4.487  -2.306  -4.336 1.00 . A A .  40 LEU H    1 1 
       13 21559 1 1  16 LEU HA   H    2.851  -0.962  -2.491 1.00 . A A .  40 LEU HA   1 1 
       13 21560 1 1  16 LEU HB2  H    5.287  -0.697  -2.714 1.00 . A A .  40 LEU HB2  1 1 
       13 21561 1 1  16 LEU HB3  H    5.053   0.122  -4.242 1.00 . A A .  40 LEU HB3  1 1 
       13 21562 1 1  16 LEU HD11 H    3.997   2.049  -0.615 1.00 . A A .  40 LEU HD11 1 1 
       13 21563 1 1  16 LEU HD12 H    4.636   0.405  -0.587 1.00 . A A .  40 LEU HD12 1 1 
       13 21564 1 1  16 LEU HD13 H    3.001   0.707  -1.177 1.00 . A A .  40 LEU HD13 1 1 
       13 21565 1 1  16 LEU HD21 H    6.236   2.176  -3.500 1.00 . A A .  40 LEU HD21 1 1 
       13 21566 1 1  16 LEU HD22 H    6.633   1.230  -2.065 1.00 . A A .  40 LEU HD22 1 1 
       13 21567 1 1  16 LEU HD23 H    5.891   2.820  -1.895 1.00 . A A .  40 LEU HD23 1 1 
       13 21568 1 1  16 LEU HG   H    3.884   1.948  -3.068 1.00 . A A .  40 LEU HG   1 1 
       13 21569 1 1  16 LEU N    N    3.568  -2.095  -4.057 1.00 . A A .  40 LEU N    1 1 
       13 21570 1 1  16 LEU O    O    1.386   0.613  -3.799 1.00 . A A .  40 LEU O    1 1 
       13 21571 1 1  17 VAL C    C    0.330   0.117  -6.582 1.00 . A A .  41 VAL C    1 1 
       13 21572 1 1  17 VAL CA   C    1.700   0.788  -6.531 1.00 . A A .  41 VAL CA   1 1 
       13 21573 1 1  17 VAL CB   C    2.286   0.925  -7.960 1.00 . A A .  41 VAL CB   1 1 
       13 21574 1 1  17 VAL CG1  C    3.628   1.636  -7.919 1.00 . A A .  41 VAL CG1  1 1 
       13 21575 1 1  17 VAL CG2  C    2.426  -0.426  -8.645 1.00 . A A .  41 VAL CG2  1 1 
       13 21576 1 1  17 VAL H    H    3.381  -0.384  -5.975 1.00 . A A .  41 VAL H    1 1 
       13 21577 1 1  17 VAL HA   H    1.570   1.785  -6.130 1.00 . A A .  41 VAL HA   1 1 
       13 21578 1 1  17 VAL HB   H    1.607   1.530  -8.544 1.00 . A A .  41 VAL HB   1 1 
       13 21579 1 1  17 VAL HG11 H    3.517   2.589  -7.425 1.00 . A A .  41 VAL HG11 1 1 
       13 21580 1 1  17 VAL HG12 H    3.982   1.793  -8.928 1.00 . A A .  41 VAL HG12 1 1 
       13 21581 1 1  17 VAL HG13 H    4.339   1.029  -7.379 1.00 . A A .  41 VAL HG13 1 1 
       13 21582 1 1  17 VAL HG21 H    2.858  -0.290  -9.625 1.00 . A A .  41 VAL HG21 1 1 
       13 21583 1 1  17 VAL HG22 H    1.451  -0.882  -8.742 1.00 . A A .  41 VAL HG22 1 1 
       13 21584 1 1  17 VAL HG23 H    3.066  -1.063  -8.054 1.00 . A A .  41 VAL HG23 1 1 
       13 21585 1 1  17 VAL N    N    2.583   0.070  -5.619 1.00 . A A .  41 VAL N    1 1 
       13 21586 1 1  17 VAL O    O   -0.698   0.790  -6.697 1.00 . A A .  41 VAL O    1 1 
       13 21587 1 1  18 ALA C    C   -1.707  -1.601  -5.179 1.00 . A A .  42 ALA C    1 1 
       13 21588 1 1  18 ALA CA   C   -0.927  -1.963  -6.441 1.00 . A A .  42 ALA CA   1 1 
       13 21589 1 1  18 ALA CB   C   -0.650  -3.459  -6.490 1.00 . A A .  42 ALA CB   1 1 
       13 21590 1 1  18 ALA H    H    1.173  -1.699  -6.488 1.00 . A A .  42 ALA H    1 1 
       13 21591 1 1  18 ALA HA   H   -1.518  -1.699  -7.307 1.00 . A A .  42 ALA HA   1 1 
       13 21592 1 1  18 ALA HB1  H   -0.113  -3.696  -7.396 1.00 . A A .  42 ALA HB1  1 1 
       13 21593 1 1  18 ALA HB2  H   -1.587  -3.998  -6.475 1.00 . A A .  42 ALA HB2  1 1 
       13 21594 1 1  18 ALA HB3  H   -0.058  -3.743  -5.634 1.00 . A A .  42 ALA HB3  1 1 
       13 21595 1 1  18 ALA N    N    0.319  -1.213  -6.502 1.00 . A A .  42 ALA N    1 1 
       13 21596 1 1  18 ALA O    O   -2.935  -1.511  -5.203 1.00 . A A .  42 ALA O    1 1 
       13 21597 1 1  19 LEU C    C   -2.312   0.364  -3.000 1.00 . A A .  43 LEU C    1 1 
       13 21598 1 1  19 LEU CA   C   -1.589  -0.961  -2.826 1.00 . A A .  43 LEU CA   1 1 
       13 21599 1 1  19 LEU CB   C   -0.527  -0.820  -1.730 1.00 . A A .  43 LEU CB   1 1 
       13 21600 1 1  19 LEU CD1  C    1.153  -1.826  -0.192 1.00 . A A .  43 LEU CD1  1 1 
       13 21601 1 1  19 LEU CD2  C   -1.048  -2.946  -0.508 1.00 . A A .  43 LEU CD2  1 1 
       13 21602 1 1  19 LEU CG   C    0.042  -2.126  -1.180 1.00 . A A .  43 LEU CG   1 1 
       13 21603 1 1  19 LEU H    H   -0.009  -1.517  -4.123 1.00 . A A .  43 LEU H    1 1 
       13 21604 1 1  19 LEU HA   H   -2.304  -1.716  -2.533 1.00 . A A .  43 LEU HA   1 1 
       13 21605 1 1  19 LEU HB2  H    0.291  -0.239  -2.133 1.00 . A A .  43 LEU HB2  1 1 
       13 21606 1 1  19 LEU HB3  H   -0.960  -0.273  -0.906 1.00 . A A .  43 LEU HB3  1 1 
       13 21607 1 1  19 LEU HD11 H    0.771  -1.184   0.588 1.00 . A A .  43 LEU HD11 1 1 
       13 21608 1 1  19 LEU HD12 H    1.965  -1.328  -0.701 1.00 . A A .  43 LEU HD12 1 1 
       13 21609 1 1  19 LEU HD13 H    1.511  -2.749   0.241 1.00 . A A .  43 LEU HD13 1 1 
       13 21610 1 1  19 LEU HD21 H   -0.641  -3.893  -0.189 1.00 . A A .  43 LEU HD21 1 1 
       13 21611 1 1  19 LEU HD22 H   -1.854  -3.115  -1.204 1.00 . A A .  43 LEU HD22 1 1 
       13 21612 1 1  19 LEU HD23 H   -1.422  -2.409   0.351 1.00 . A A .  43 LEU HD23 1 1 
       13 21613 1 1  19 LEU HG   H    0.456  -2.707  -1.991 1.00 . A A .  43 LEU HG   1 1 
       13 21614 1 1  19 LEU N    N   -0.981  -1.382  -4.084 1.00 . A A .  43 LEU N    1 1 
       13 21615 1 1  19 LEU O    O   -3.466   0.507  -2.600 1.00 . A A .  43 LEU O    1 1 
       13 21616 1 1  20 GLU C    C   -3.449   2.470  -4.777 1.00 . A A .  44 GLU C    1 1 
       13 21617 1 1  20 GLU CA   C   -2.229   2.626  -3.881 1.00 . A A .  44 GLU CA   1 1 
       13 21618 1 1  20 GLU CB   C   -1.225   3.565  -4.544 1.00 . A A .  44 GLU CB   1 1 
       13 21619 1 1  20 GLU CD   C   -0.956   5.790  -5.704 1.00 . A A .  44 GLU CD   1 1 
       13 21620 1 1  20 GLU CG   C   -1.760   4.976  -4.719 1.00 . A A .  44 GLU CG   1 1 
       13 21621 1 1  20 GLU H    H   -0.709   1.152  -3.898 1.00 . A A .  44 GLU H    1 1 
       13 21622 1 1  20 GLU HA   H   -2.545   3.048  -2.935 1.00 . A A .  44 GLU HA   1 1 
       13 21623 1 1  20 GLU HB2  H   -0.333   3.611  -3.935 1.00 . A A .  44 GLU HB2  1 1 
       13 21624 1 1  20 GLU HB3  H   -0.970   3.173  -5.516 1.00 . A A .  44 GLU HB3  1 1 
       13 21625 1 1  20 GLU HG2  H   -2.778   4.920  -5.069 1.00 . A A .  44 GLU HG2  1 1 
       13 21626 1 1  20 GLU HG3  H   -1.737   5.474  -3.759 1.00 . A A .  44 GLU HG3  1 1 
       13 21627 1 1  20 GLU N    N   -1.634   1.325  -3.617 1.00 . A A .  44 GLU N    1 1 
       13 21628 1 1  20 GLU O    O   -4.435   3.186  -4.623 1.00 . A A .  44 GLU O    1 1 
       13 21629 1 1  20 GLU OE1  O    0.095   6.336  -5.314 1.00 . A A .  44 GLU OE1  1 1 
       13 21630 1 1  20 GLU OE2  O   -1.377   5.895  -6.872 1.00 . A A .  44 GLU OE2  1 1 
       13 21631 1 1  21 GLY C    C   -5.712   0.827  -5.757 1.00 . A A .  45 GLY C    1 1 
       13 21632 1 1  21 GLY CA   C   -4.499   1.233  -6.563 1.00 . A A .  45 GLY CA   1 1 
       13 21633 1 1  21 GLY H    H   -2.528   1.033  -5.824 1.00 . A A .  45 GLY H    1 1 
       13 21634 1 1  21 GLY HA2  H   -4.739   2.110  -7.145 1.00 . A A .  45 GLY HA2  1 1 
       13 21635 1 1  21 GLY HA3  H   -4.236   0.427  -7.231 1.00 . A A .  45 GLY HA3  1 1 
       13 21636 1 1  21 GLY N    N   -3.368   1.530  -5.711 1.00 . A A .  45 GLY N    1 1 
       13 21637 1 1  21 GLY O    O   -6.813   1.322  -5.991 1.00 . A A .  45 GLY O    1 1 
       13 21638 1 1  22 ALA C    C   -7.118   0.687  -3.098 1.00 . A A .  46 ALA C    1 1 
       13 21639 1 1  22 ALA CA   C   -6.578  -0.490  -3.905 1.00 . A A .  46 ALA CA   1 1 
       13 21640 1 1  22 ALA CB   C   -6.094  -1.599  -2.978 1.00 . A A .  46 ALA CB   1 1 
       13 21641 1 1  22 ALA H    H   -4.601  -0.425  -4.662 1.00 . A A .  46 ALA H    1 1 
       13 21642 1 1  22 ALA HA   H   -7.373  -0.886  -4.520 1.00 . A A .  46 ALA HA   1 1 
       13 21643 1 1  22 ALA HB1  H   -6.904  -1.911  -2.336 1.00 . A A .  46 ALA HB1  1 1 
       13 21644 1 1  22 ALA HB2  H   -5.277  -1.235  -2.373 1.00 . A A .  46 ALA HB2  1 1 
       13 21645 1 1  22 ALA HB3  H   -5.758  -2.443  -3.563 1.00 . A A .  46 ALA HB3  1 1 
       13 21646 1 1  22 ALA N    N   -5.504  -0.057  -4.787 1.00 . A A .  46 ALA N    1 1 
       13 21647 1 1  22 ALA O    O   -8.318   0.798  -2.886 1.00 . A A .  46 ALA O    1 1 
       13 21648 1 1  23 LEU C    C   -7.438   3.712  -2.727 1.00 . A A .  47 LEU C    1 1 
       13 21649 1 1  23 LEU CA   C   -6.591   2.751  -1.896 1.00 . A A .  47 LEU CA   1 1 
       13 21650 1 1  23 LEU CB   C   -5.324   3.467  -1.419 1.00 . A A .  47 LEU CB   1 1 
       13 21651 1 1  23 LEU CD1  C   -3.151   3.431  -0.170 1.00 . A A .  47 LEU CD1  1 1 
       13 21652 1 1  23 LEU CD2  C   -4.952   1.810   0.430 1.00 . A A .  47 LEU CD2  1 1 
       13 21653 1 1  23 LEU CG   C   -4.301   2.590  -0.694 1.00 . A A .  47 LEU CG   1 1 
       13 21654 1 1  23 LEU H    H   -5.271   1.410  -2.860 1.00 . A A .  47 LEU H    1 1 
       13 21655 1 1  23 LEU HA   H   -7.169   2.435  -1.038 1.00 . A A .  47 LEU HA   1 1 
       13 21656 1 1  23 LEU HB2  H   -4.836   3.889  -2.287 1.00 . A A .  47 LEU HB2  1 1 
       13 21657 1 1  23 LEU HB3  H   -5.611   4.270  -0.760 1.00 . A A .  47 LEU HB3  1 1 
       13 21658 1 1  23 LEU HD11 H   -3.521   4.132   0.562 1.00 . A A .  47 LEU HD11 1 1 
       13 21659 1 1  23 LEU HD12 H   -2.697   3.971  -0.988 1.00 . A A .  47 LEU HD12 1 1 
       13 21660 1 1  23 LEU HD13 H   -2.415   2.787   0.288 1.00 . A A .  47 LEU HD13 1 1 
       13 21661 1 1  23 LEU HD21 H   -5.720   1.171   0.020 1.00 . A A .  47 LEU HD21 1 1 
       13 21662 1 1  23 LEU HD22 H   -5.393   2.497   1.138 1.00 . A A .  47 LEU HD22 1 1 
       13 21663 1 1  23 LEU HD23 H   -4.208   1.206   0.925 1.00 . A A .  47 LEU HD23 1 1 
       13 21664 1 1  23 LEU HG   H   -3.894   1.878  -1.397 1.00 . A A .  47 LEU HG   1 1 
       13 21665 1 1  23 LEU N    N   -6.220   1.567  -2.666 1.00 . A A .  47 LEU N    1 1 
       13 21666 1 1  23 LEU O    O   -8.504   4.152  -2.291 1.00 . A A .  47 LEU O    1 1 
       13 21667 1 1  24 ASP C    C   -9.018   4.421  -5.181 1.00 . A A .  48 ASP C    1 1 
       13 21668 1 1  24 ASP CA   C   -7.643   4.958  -4.813 1.00 . A A .  48 ASP CA   1 1 
       13 21669 1 1  24 ASP CB   C   -6.813   5.188  -6.082 1.00 . A A .  48 ASP CB   1 1 
       13 21670 1 1  24 ASP CG   C   -7.389   6.270  -6.979 1.00 . A A .  48 ASP CG   1 1 
       13 21671 1 1  24 ASP H    H   -6.107   3.625  -4.216 1.00 . A A .  48 ASP H    1 1 
       13 21672 1 1  24 ASP HA   H   -7.760   5.896  -4.292 1.00 . A A .  48 ASP HA   1 1 
       13 21673 1 1  24 ASP HB2  H   -5.813   5.479  -5.801 1.00 . A A .  48 ASP HB2  1 1 
       13 21674 1 1  24 ASP HB3  H   -6.769   4.267  -6.644 1.00 . A A .  48 ASP HB3  1 1 
       13 21675 1 1  24 ASP N    N   -6.956   4.029  -3.921 1.00 . A A .  48 ASP N    1 1 
       13 21676 1 1  24 ASP O    O  -10.011   5.151  -5.150 1.00 . A A .  48 ASP O    1 1 
       13 21677 1 1  24 ASP OD1  O   -8.345   5.987  -7.730 1.00 . A A .  48 ASP OD1  1 1 
       13 21678 1 1  24 ASP OD2  O   -6.870   7.407  -6.950 1.00 . A A .  48 ASP OD2  1 1 
       13 21679 1 1  25 MET C    C  -11.252   2.358  -4.686 1.00 . A A .  49 MET C    1 1 
       13 21680 1 1  25 MET CA   C  -10.324   2.493  -5.883 1.00 . A A .  49 MET CA   1 1 
       13 21681 1 1  25 MET CB   C  -10.068   1.129  -6.528 1.00 . A A .  49 MET CB   1 1 
       13 21682 1 1  25 MET CE   C   -8.103   0.114 -10.065 1.00 . A A .  49 MET CE   1 1 
       13 21683 1 1  25 MET CG   C   -9.284   1.222  -7.826 1.00 . A A .  49 MET CG   1 1 
       13 21684 1 1  25 MET H    H   -8.246   2.601  -5.488 1.00 . A A .  49 MET H    1 1 
       13 21685 1 1  25 MET HA   H  -10.800   3.132  -6.606 1.00 . A A .  49 MET HA   1 1 
       13 21686 1 1  25 MET HB2  H   -9.511   0.513  -5.836 1.00 . A A .  49 MET HB2  1 1 
       13 21687 1 1  25 MET HB3  H  -11.017   0.657  -6.736 1.00 . A A .  49 MET HB3  1 1 
       13 21688 1 1  25 MET HE1  H   -7.889  -0.756 -10.667 1.00 . A A .  49 MET HE1  1 1 
       13 21689 1 1  25 MET HE2  H   -7.176   0.570  -9.747 1.00 . A A .  49 MET HE2  1 1 
       13 21690 1 1  25 MET HE3  H   -8.673   0.823 -10.647 1.00 . A A .  49 MET HE3  1 1 
       13 21691 1 1  25 MET HG2  H   -9.814   1.874  -8.504 1.00 . A A .  49 MET HG2  1 1 
       13 21692 1 1  25 MET HG3  H   -8.313   1.645  -7.611 1.00 . A A .  49 MET HG3  1 1 
       13 21693 1 1  25 MET N    N   -9.074   3.134  -5.503 1.00 . A A .  49 MET N    1 1 
       13 21694 1 1  25 MET O    O  -12.472   2.475  -4.818 1.00 . A A .  49 MET O    1 1 
       13 21695 1 1  25 MET SD   S   -9.050  -0.375  -8.625 1.00 . A A .  49 MET SD   1 1 
       13 21696 1 1  26 TYR C    C  -12.160   3.360  -2.062 1.00 . A A .  50 TYR C    1 1 
       13 21697 1 1  26 TYR CA   C  -11.440   2.040  -2.286 1.00 . A A .  50 TYR CA   1 1 
       13 21698 1 1  26 TYR CB   C  -10.528   1.743  -1.096 1.00 . A A .  50 TYR CB   1 1 
       13 21699 1 1  26 TYR CD1  C  -11.936   1.658   1.009 1.00 . A A .  50 TYR CD1  1 1 
       13 21700 1 1  26 TYR CD2  C  -11.101  -0.384   0.117 1.00 . A A .  50 TYR CD2  1 1 
       13 21701 1 1  26 TYR CE1  C  -12.543   0.963   2.039 1.00 . A A .  50 TYR CE1  1 1 
       13 21702 1 1  26 TYR CE2  C  -11.703  -1.084   1.138 1.00 . A A .  50 TYR CE2  1 1 
       13 21703 1 1  26 TYR CG   C  -11.205   0.996   0.031 1.00 . A A .  50 TYR CG   1 1 
       13 21704 1 1  26 TYR CZ   C  -12.423  -0.410   2.096 1.00 . A A .  50 TYR CZ   1 1 
       13 21705 1 1  26 TYR H    H   -9.701   1.952  -3.487 1.00 . A A .  50 TYR H    1 1 
       13 21706 1 1  26 TYR HA   H  -12.169   1.249  -2.386 1.00 . A A .  50 TYR HA   1 1 
       13 21707 1 1  26 TYR HB2  H   -9.692   1.149  -1.431 1.00 . A A .  50 TYR HB2  1 1 
       13 21708 1 1  26 TYR HB3  H  -10.162   2.678  -0.701 1.00 . A A .  50 TYR HB3  1 1 
       13 21709 1 1  26 TYR HD1  H  -12.028   2.732   0.961 1.00 . A A .  50 TYR HD1  1 1 
       13 21710 1 1  26 TYR HD2  H  -10.534  -0.914  -0.633 1.00 . A A .  50 TYR HD2  1 1 
       13 21711 1 1  26 TYR HE1  H  -13.108   1.494   2.791 1.00 . A A .  50 TYR HE1  1 1 
       13 21712 1 1  26 TYR HE2  H  -11.607  -2.158   1.183 1.00 . A A .  50 TYR HE2  1 1 
       13 21713 1 1  26 TYR HH   H  -13.946  -0.842   3.204 1.00 . A A .  50 TYR HH   1 1 
       13 21714 1 1  26 TYR N    N  -10.672   2.106  -3.518 1.00 . A A .  50 TYR N    1 1 
       13 21715 1 1  26 TYR O    O  -13.340   3.379  -1.730 1.00 . A A .  50 TYR O    1 1 
       13 21716 1 1  26 TYR OH   O  -13.016  -1.113   3.116 1.00 . A A .  50 TYR OH   1 1 
       13 21717 1 1  27 LYS C    C  -13.049   6.030  -3.254 1.00 . A A .  51 LYS C    1 1 
       13 21718 1 1  27 LYS CA   C  -12.044   5.787  -2.138 1.00 . A A .  51 LYS CA   1 1 
       13 21719 1 1  27 LYS CB   C  -10.978   6.887  -2.160 1.00 . A A .  51 LYS CB   1 1 
       13 21720 1 1  27 LYS CD   C  -10.527   9.373  -2.147 1.00 . A A .  51 LYS CD   1 1 
       13 21721 1 1  27 LYS CE   C  -11.177  10.746  -2.109 1.00 . A A .  51 LYS CE   1 1 
       13 21722 1 1  27 LYS CG   C  -11.578   8.281  -2.071 1.00 . A A .  51 LYS CG   1 1 
       13 21723 1 1  27 LYS H    H  -10.494   4.386  -2.497 1.00 . A A .  51 LYS H    1 1 
       13 21724 1 1  27 LYS HA   H  -12.566   5.824  -1.191 1.00 . A A .  51 LYS HA   1 1 
       13 21725 1 1  27 LYS HB2  H  -10.310   6.746  -1.323 1.00 . A A .  51 LYS HB2  1 1 
       13 21726 1 1  27 LYS HB3  H  -10.417   6.815  -3.079 1.00 . A A .  51 LYS HB3  1 1 
       13 21727 1 1  27 LYS HD2  H   -9.857   9.277  -1.305 1.00 . A A .  51 LYS HD2  1 1 
       13 21728 1 1  27 LYS HD3  H   -9.974   9.268  -3.069 1.00 . A A .  51 LYS HD3  1 1 
       13 21729 1 1  27 LYS HE2  H  -11.786  10.866  -2.992 1.00 . A A .  51 LYS HE2  1 1 
       13 21730 1 1  27 LYS HE3  H  -11.804  10.803  -1.230 1.00 . A A .  51 LYS HE3  1 1 
       13 21731 1 1  27 LYS HG2  H  -12.272   8.413  -2.886 1.00 . A A .  51 LYS HG2  1 1 
       13 21732 1 1  27 LYS HG3  H  -12.107   8.371  -1.133 1.00 . A A .  51 LYS HG3  1 1 
       13 21733 1 1  27 LYS HZ1  H   -9.613  11.773  -1.191 1.00 . A A .  51 LYS HZ1  1 1 
       13 21734 1 1  27 LYS HZ2  H  -10.659  12.767  -2.071 1.00 . A A .  51 LYS HZ2  1 1 
       13 21735 1 1  27 LYS HZ3  H   -9.540  11.789  -2.881 1.00 . A A .  51 LYS HZ3  1 1 
       13 21736 1 1  27 LYS N    N  -11.447   4.465  -2.264 1.00 . A A .  51 LYS N    1 1 
       13 21737 1 1  27 LYS NZ   N  -10.178  11.844  -2.061 1.00 . A A .  51 LYS NZ   1 1 
       13 21738 1 1  27 LYS O    O  -14.047   6.716  -3.064 1.00 . A A .  51 LYS O    1 1 
       13 21739 1 1  28 LEU C    C  -15.035   5.054  -5.282 1.00 . A A .  52 LEU C    1 1 
       13 21740 1 1  28 LEU CA   C  -13.654   5.647  -5.564 1.00 . A A .  52 LEU CA   1 1 
       13 21741 1 1  28 LEU CB   C  -13.029   4.981  -6.793 1.00 . A A .  52 LEU CB   1 1 
       13 21742 1 1  28 LEU CD1  C  -13.759   6.659  -8.507 1.00 . A A .  52 LEU CD1  1 1 
       13 21743 1 1  28 LEU CD2  C  -13.140   4.338  -9.205 1.00 . A A .  52 LEU CD2  1 1 
       13 21744 1 1  28 LEU CG   C  -13.768   5.190  -8.113 1.00 . A A .  52 LEU CG   1 1 
       13 21745 1 1  28 LEU H    H  -11.968   4.924  -4.514 1.00 . A A .  52 LEU H    1 1 
       13 21746 1 1  28 LEU HA   H  -13.755   6.705  -5.747 1.00 . A A .  52 LEU HA   1 1 
       13 21747 1 1  28 LEU HB2  H  -12.025   5.360  -6.906 1.00 . A A .  52 LEU HB2  1 1 
       13 21748 1 1  28 LEU HB3  H  -12.972   3.919  -6.605 1.00 . A A .  52 LEU HB3  1 1 
       13 21749 1 1  28 LEU HD11 H  -14.284   7.235  -7.761 1.00 . A A .  52 LEU HD11 1 1 
       13 21750 1 1  28 LEU HD12 H  -14.245   6.778  -9.463 1.00 . A A .  52 LEU HD12 1 1 
       13 21751 1 1  28 LEU HD13 H  -12.738   7.005  -8.577 1.00 . A A .  52 LEU HD13 1 1 
       13 21752 1 1  28 LEU HD21 H  -12.106   4.620  -9.330 1.00 . A A .  52 LEU HD21 1 1 
       13 21753 1 1  28 LEU HD22 H  -13.671   4.490 -10.133 1.00 . A A .  52 LEU HD22 1 1 
       13 21754 1 1  28 LEU HD23 H  -13.198   3.296  -8.926 1.00 . A A .  52 LEU HD23 1 1 
       13 21755 1 1  28 LEU HG   H  -14.797   4.882  -7.997 1.00 . A A .  52 LEU HG   1 1 
       13 21756 1 1  28 LEU N    N  -12.779   5.469  -4.419 1.00 . A A .  52 LEU N    1 1 
       13 21757 1 1  28 LEU O    O  -16.053   5.726  -5.444 1.00 . A A .  52 LEU O    1 1 
       13 21758 1 1  29 ASP C    C  -16.904   3.551  -3.192 1.00 . A A .  53 ASP C    1 1 
       13 21759 1 1  29 ASP CA   C  -16.315   3.121  -4.537 1.00 . A A .  53 ASP CA   1 1 
       13 21760 1 1  29 ASP CB   C  -16.115   1.605  -4.551 1.00 . A A .  53 ASP CB   1 1 
       13 21761 1 1  29 ASP CG   C  -17.430   0.855  -4.475 1.00 . A A .  53 ASP CG   1 1 
       13 21762 1 1  29 ASP H    H  -14.209   3.327  -4.703 1.00 . A A .  53 ASP H    1 1 
       13 21763 1 1  29 ASP HA   H  -17.017   3.381  -5.316 1.00 . A A .  53 ASP HA   1 1 
       13 21764 1 1  29 ASP HB2  H  -15.612   1.321  -5.465 1.00 . A A .  53 ASP HB2  1 1 
       13 21765 1 1  29 ASP HB3  H  -15.507   1.319  -3.705 1.00 . A A .  53 ASP HB3  1 1 
       13 21766 1 1  29 ASP N    N  -15.059   3.806  -4.832 1.00 . A A .  53 ASP N    1 1 
       13 21767 1 1  29 ASP O    O  -18.089   3.867  -3.095 1.00 . A A .  53 ASP O    1 1 
       13 21768 1 1  29 ASP OD1  O  -17.906   0.587  -3.351 1.00 . A A .  53 ASP OD1  1 1 
       13 21769 1 1  29 ASP OD2  O  -18.000   0.542  -5.544 1.00 . A A .  53 ASP OD2  1 1 
       13 21770 1 1  30 ASN C    C  -16.484   5.240  -0.374 1.00 . A A .  54 ASN C    1 1 
       13 21771 1 1  30 ASN CA   C  -16.518   3.774  -0.785 1.00 . A A .  54 ASN CA   1 1 
       13 21772 1 1  30 ASN CB   C  -15.651   2.964   0.185 1.00 . A A .  54 ASN CB   1 1 
       13 21773 1 1  30 ASN CG   C  -15.656   1.476  -0.107 1.00 . A A .  54 ASN CG   1 1 
       13 21774 1 1  30 ASN H    H  -15.099   3.476  -2.336 1.00 . A A .  54 ASN H    1 1 
       13 21775 1 1  30 ASN HA   H  -17.535   3.420  -0.723 1.00 . A A .  54 ASN HA   1 1 
       13 21776 1 1  30 ASN HB2  H  -14.633   3.317   0.122 1.00 . A A .  54 ASN HB2  1 1 
       13 21777 1 1  30 ASN HB3  H  -16.016   3.115   1.190 1.00 . A A .  54 ASN HB3  1 1 
       13 21778 1 1  30 ASN HD21 H  -14.719   0.082  -1.162 1.00 . A A .  54 ASN HD21 1 1 
       13 21779 1 1  30 ASN HD22 H  -14.108   1.690  -1.331 1.00 . A A .  54 ASN HD22 1 1 
       13 21780 1 1  30 ASN N    N  -16.060   3.583  -2.165 1.00 . A A .  54 ASN N    1 1 
       13 21781 1 1  30 ASN ND2  N  -14.735   1.036  -0.949 1.00 . A A .  54 ASN ND2  1 1 
       13 21782 1 1  30 ASN O    O  -16.804   5.575   0.768 1.00 . A A .  54 ASN O    1 1 
       13 21783 1 1  30 ASN OD1  O  -16.474   0.727   0.421 1.00 . A A .  54 ASN OD1  1 1 
       13 21784 1 1  31 SER C    C  -14.973   7.977  -0.068 1.00 . A A .  55 SER C    1 1 
       13 21785 1 1  31 SER CA   C  -16.037   7.547  -1.088 1.00 . A A .  55 SER CA   1 1 
       13 21786 1 1  31 SER CB   C  -17.419   8.038  -0.648 1.00 . A A .  55 SER CB   1 1 
       13 21787 1 1  31 SER H    H  -15.745   5.745  -2.155 1.00 . A A .  55 SER H    1 1 
       13 21788 1 1  31 SER HA   H  -15.797   8.004  -2.036 1.00 . A A .  55 SER HA   1 1 
       13 21789 1 1  31 SER HB2  H  -17.638   7.647   0.333 1.00 . A A .  55 SER HB2  1 1 
       13 21790 1 1  31 SER HB3  H  -17.424   9.117  -0.617 1.00 . A A .  55 SER HB3  1 1 
       13 21791 1 1  31 SER HG   H  -18.031   7.442  -2.414 1.00 . A A .  55 SER HG   1 1 
       13 21792 1 1  31 SER N    N  -16.057   6.098  -1.297 1.00 . A A .  55 SER N    1 1 
       13 21793 1 1  31 SER O    O  -14.906   9.151   0.303 1.00 . A A .  55 SER O    1 1 
       13 21794 1 1  31 SER OG   O  -18.425   7.599  -1.549 1.00 . A A .  55 SER OG   1 1 
       13 21795 1 1  32 ARG C    C  -12.004   6.316   1.367 1.00 . A A .  56 ARG C    1 1 
       13 21796 1 1  32 ARG CA   C  -13.121   7.355   1.376 1.00 . A A .  56 ARG CA   1 1 
       13 21797 1 1  32 ARG CB   C  -13.766   7.417   2.766 1.00 . A A .  56 ARG CB   1 1 
       13 21798 1 1  32 ARG CD   C  -13.462   5.593   4.462 1.00 . A A .  56 ARG CD   1 1 
       13 21799 1 1  32 ARG CG   C  -14.275   6.075   3.272 1.00 . A A .  56 ARG CG   1 1 
       13 21800 1 1  32 ARG CZ   C  -12.687   6.682   6.547 1.00 . A A .  56 ARG CZ   1 1 
       13 21801 1 1  32 ARG H    H  -14.188   6.137   0.009 1.00 . A A .  56 ARG H    1 1 
       13 21802 1 1  32 ARG HA   H  -12.700   8.322   1.140 1.00 . A A .  56 ARG HA   1 1 
       13 21803 1 1  32 ARG HB2  H  -13.035   7.788   3.470 1.00 . A A .  56 ARG HB2  1 1 
       13 21804 1 1  32 ARG HB3  H  -14.597   8.103   2.731 1.00 . A A .  56 ARG HB3  1 1 
       13 21805 1 1  32 ARG HD2  H  -13.792   4.600   4.728 1.00 . A A .  56 ARG HD2  1 1 
       13 21806 1 1  32 ARG HD3  H  -12.416   5.563   4.180 1.00 . A A .  56 ARG HD3  1 1 
       13 21807 1 1  32 ARG HE   H  -14.492   6.924   5.722 1.00 . A A .  56 ARG HE   1 1 
       13 21808 1 1  32 ARG HG2  H  -15.307   6.180   3.571 1.00 . A A .  56 ARG HG2  1 1 
       13 21809 1 1  32 ARG HG3  H  -14.198   5.349   2.476 1.00 . A A .  56 ARG HG3  1 1 
       13 21810 1 1  32 ARG HH11 H  -11.271   5.557   5.626 1.00 . A A .  56 ARG HH11 1 1 
       13 21811 1 1  32 ARG HH12 H  -10.784   6.288   7.124 1.00 . A A .  56 ARG HH12 1 1 
       13 21812 1 1  32 ARG HH21 H  -13.848   7.899   7.679 1.00 . A A .  56 ARG HH21 1 1 
       13 21813 1 1  32 ARG HH22 H  -12.248   7.617   8.293 1.00 . A A .  56 ARG HH22 1 1 
       13 21814 1 1  32 ARG N    N  -14.132   7.046   0.369 1.00 . A A .  56 ARG N    1 1 
       13 21815 1 1  32 ARG NE   N  -13.623   6.473   5.621 1.00 . A A .  56 ARG NE   1 1 
       13 21816 1 1  32 ARG NH1  N  -11.485   6.132   6.422 1.00 . A A .  56 ARG NH1  1 1 
       13 21817 1 1  32 ARG NH2  N  -12.948   7.463   7.588 1.00 . A A .  56 ARG NH2  1 1 
       13 21818 1 1  32 ARG O    O  -12.197   5.187   0.915 1.00 . A A .  56 ARG O    1 1 
       13 21819 1 1  33 TYR C    C   -9.856   4.810   3.079 1.00 . A A .  57 TYR C    1 1 
       13 21820 1 1  33 TYR CA   C   -9.686   5.829   1.956 1.00 . A A .  57 TYR CA   1 1 
       13 21821 1 1  33 TYR CB   C   -8.407   6.633   2.195 1.00 . A A .  57 TYR CB   1 1 
       13 21822 1 1  33 TYR CD1  C   -7.235   6.634  -0.038 1.00 . A A .  57 TYR CD1  1 1 
       13 21823 1 1  33 TYR CD2  C   -8.008   8.713   0.831 1.00 . A A .  57 TYR CD2  1 1 
       13 21824 1 1  33 TYR CE1  C   -6.731   7.280  -1.149 1.00 . A A .  57 TYR CE1  1 1 
       13 21825 1 1  33 TYR CE2  C   -7.510   9.365  -0.279 1.00 . A A .  57 TYR CE2  1 1 
       13 21826 1 1  33 TYR CG   C   -7.880   7.340   0.970 1.00 . A A .  57 TYR CG   1 1 
       13 21827 1 1  33 TYR CZ   C   -6.872   8.646  -1.264 1.00 . A A .  57 TYR CZ   1 1 
       13 21828 1 1  33 TYR H    H  -10.760   7.633   2.201 1.00 . A A .  57 TYR H    1 1 
       13 21829 1 1  33 TYR HA   H   -9.599   5.302   1.018 1.00 . A A .  57 TYR HA   1 1 
       13 21830 1 1  33 TYR HB2  H   -8.600   7.382   2.946 1.00 . A A .  57 TYR HB2  1 1 
       13 21831 1 1  33 TYR HB3  H   -7.636   5.968   2.551 1.00 . A A .  57 TYR HB3  1 1 
       13 21832 1 1  33 TYR HD1  H   -7.129   5.563   0.057 1.00 . A A .  57 TYR HD1  1 1 
       13 21833 1 1  33 TYR HD2  H   -8.508   9.273   1.605 1.00 . A A .  57 TYR HD2  1 1 
       13 21834 1 1  33 TYR HE1  H   -6.230   6.715  -1.922 1.00 . A A .  57 TYR HE1  1 1 
       13 21835 1 1  33 TYR HE2  H   -7.621  10.436  -0.370 1.00 . A A .  57 TYR HE2  1 1 
       13 21836 1 1  33 TYR HH   H   -6.515   8.767  -3.154 1.00 . A A .  57 TYR HH   1 1 
       13 21837 1 1  33 TYR N    N  -10.841   6.713   1.868 1.00 . A A .  57 TYR N    1 1 
       13 21838 1 1  33 TYR O    O  -10.487   5.089   4.097 1.00 . A A .  57 TYR O    1 1 
       13 21839 1 1  33 TYR OH   O   -6.366   9.299  -2.362 1.00 . A A .  57 TYR OH   1 1 
       13 21840 1 1  34 PRO C    C   -8.485   2.800   5.105 1.00 . A A .  58 PRO C    1 1 
       13 21841 1 1  34 PRO CA   C   -9.371   2.538   3.890 1.00 . A A .  58 PRO CA   1 1 
       13 21842 1 1  34 PRO CB   C   -8.865   1.319   3.123 1.00 . A A .  58 PRO CB   1 1 
       13 21843 1 1  34 PRO CD   C   -8.517   3.211   1.708 1.00 . A A .  58 PRO CD   1 1 
       13 21844 1 1  34 PRO CG   C   -7.955   1.872   2.085 1.00 . A A .  58 PRO CG   1 1 
       13 21845 1 1  34 PRO HA   H  -10.387   2.371   4.214 1.00 . A A .  58 PRO HA   1 1 
       13 21846 1 1  34 PRO HB2  H   -8.336   0.665   3.800 1.00 . A A .  58 PRO HB2  1 1 
       13 21847 1 1  34 PRO HB3  H   -9.699   0.795   2.682 1.00 . A A .  58 PRO HB3  1 1 
       13 21848 1 1  34 PRO HD2  H   -7.721   3.913   1.513 1.00 . A A .  58 PRO HD2  1 1 
       13 21849 1 1  34 PRO HD3  H   -9.160   3.120   0.848 1.00 . A A .  58 PRO HD3  1 1 
       13 21850 1 1  34 PRO HG2  H   -6.961   1.985   2.493 1.00 . A A .  58 PRO HG2  1 1 
       13 21851 1 1  34 PRO HG3  H   -7.936   1.218   1.226 1.00 . A A .  58 PRO HG3  1 1 
       13 21852 1 1  34 PRO N    N   -9.291   3.611   2.898 1.00 . A A .  58 PRO N    1 1 
       13 21853 1 1  34 PRO O    O   -7.505   3.542   5.026 1.00 . A A .  58 PRO O    1 1 
       13 21854 1 1  35 THR C    C   -6.961   1.213   7.445 1.00 . A A .  59 THR C    1 1 
       13 21855 1 1  35 THR CA   C   -8.052   2.280   7.442 1.00 . A A .  59 THR CA   1 1 
       13 21856 1 1  35 THR CB   C   -8.938   2.126   8.688 1.00 . A A .  59 THR CB   1 1 
       13 21857 1 1  35 THR CG2  C   -9.807   3.357   8.888 1.00 . A A .  59 THR CG2  1 1 
       13 21858 1 1  35 THR H    H   -9.666   1.661   6.239 1.00 . A A .  59 THR H    1 1 
       13 21859 1 1  35 THR HA   H   -7.589   3.255   7.469 1.00 . A A .  59 THR HA   1 1 
       13 21860 1 1  35 THR HB   H   -8.302   2.007   9.552 1.00 . A A .  59 THR HB   1 1 
       13 21861 1 1  35 THR HG1  H   -9.847   0.531   9.408 1.00 . A A .  59 THR HG1  1 1 
       13 21862 1 1  35 THR HG21 H  -10.446   3.491   8.028 1.00 . A A .  59 THR HG21 1 1 
       13 21863 1 1  35 THR HG22 H   -9.178   4.228   9.007 1.00 . A A .  59 THR HG22 1 1 
       13 21864 1 1  35 THR HG23 H  -10.415   3.229   9.771 1.00 . A A .  59 THR HG23 1 1 
       13 21865 1 1  35 THR N    N   -8.843   2.190   6.226 1.00 . A A .  59 THR N    1 1 
       13 21866 1 1  35 THR O    O   -6.883   0.413   6.514 1.00 . A A .  59 THR O    1 1 
       13 21867 1 1  35 THR OG1  O   -9.766   0.967   8.550 1.00 . A A .  59 THR OG1  1 1 
       13 21868 1 1  36 THR C    C   -5.305  -1.144   8.237 1.00 . A A .  60 THR C    1 1 
       13 21869 1 1  36 THR CA   C   -4.961   0.323   8.537 1.00 . A A .  60 THR CA   1 1 
       13 21870 1 1  36 THR CB   C   -4.237   0.435   9.904 1.00 . A A .  60 THR CB   1 1 
       13 21871 1 1  36 THR CG2  C   -5.141   0.016  11.051 1.00 . A A .  60 THR CG2  1 1 
       13 21872 1 1  36 THR H    H   -6.307   1.798   9.241 1.00 . A A .  60 THR H    1 1 
       13 21873 1 1  36 THR HA   H   -4.274   0.667   7.777 1.00 . A A .  60 THR HA   1 1 
       13 21874 1 1  36 THR HB   H   -3.954   1.467  10.054 1.00 . A A .  60 THR HB   1 1 
       13 21875 1 1  36 THR HG1  H   -2.455  -0.061   9.213 1.00 . A A .  60 THR HG1  1 1 
       13 21876 1 1  36 THR HG21 H   -4.607   0.116  11.984 1.00 . A A .  60 THR HG21 1 1 
       13 21877 1 1  36 THR HG22 H   -5.440  -1.014  10.917 1.00 . A A .  60 THR HG22 1 1 
       13 21878 1 1  36 THR HG23 H   -6.018   0.646  11.069 1.00 . A A .  60 THR HG23 1 1 
       13 21879 1 1  36 THR N    N   -6.132   1.199   8.484 1.00 . A A .  60 THR N    1 1 
       13 21880 1 1  36 THR O    O   -4.567  -1.823   7.521 1.00 . A A .  60 THR O    1 1 
       13 21881 1 1  36 THR OG1  O   -3.053  -0.372   9.911 1.00 . A A .  60 THR OG1  1 1 
       13 21882 1 1  37 GLU C    C   -7.385  -3.166   7.099 1.00 . A A .  61 GLU C    1 1 
       13 21883 1 1  37 GLU CA   C   -6.831  -3.005   8.509 1.00 . A A .  61 GLU CA   1 1 
       13 21884 1 1  37 GLU CB   C   -7.885  -3.447   9.526 1.00 . A A .  61 GLU CB   1 1 
       13 21885 1 1  37 GLU CD   C   -6.138  -4.158  11.206 1.00 . A A .  61 GLU CD   1 1 
       13 21886 1 1  37 GLU CG   C   -7.417  -3.380  10.968 1.00 . A A .  61 GLU CG   1 1 
       13 21887 1 1  37 GLU H    H   -6.995  -1.047   9.306 1.00 . A A .  61 GLU H    1 1 
       13 21888 1 1  37 GLU HA   H   -5.957  -3.629   8.615 1.00 . A A .  61 GLU HA   1 1 
       13 21889 1 1  37 GLU HB2  H   -8.753  -2.813   9.423 1.00 . A A .  61 GLU HB2  1 1 
       13 21890 1 1  37 GLU HB3  H   -8.169  -4.467   9.310 1.00 . A A .  61 GLU HB3  1 1 
       13 21891 1 1  37 GLU HG2  H   -7.244  -2.348  11.229 1.00 . A A .  61 GLU HG2  1 1 
       13 21892 1 1  37 GLU HG3  H   -8.194  -3.785  11.601 1.00 . A A .  61 GLU HG3  1 1 
       13 21893 1 1  37 GLU N    N   -6.429  -1.625   8.751 1.00 . A A .  61 GLU N    1 1 
       13 21894 1 1  37 GLU O    O   -7.064  -4.119   6.390 1.00 . A A .  61 GLU O    1 1 
       13 21895 1 1  37 GLU OE1  O   -5.115  -3.534  11.561 1.00 . A A .  61 GLU OE1  1 1 
       13 21896 1 1  37 GLU OE2  O   -6.144  -5.396  11.034 1.00 . A A .  61 GLU OE2  1 1 
       13 21897 1 1  38 GLN C    C   -7.987  -2.058   4.239 1.00 . A A .  62 GLN C    1 1 
       13 21898 1 1  38 GLN CA   C   -8.920  -2.282   5.432 1.00 . A A .  62 GLN CA   1 1 
       13 21899 1 1  38 GLN CB   C  -10.055  -1.255   5.423 1.00 . A A .  62 GLN CB   1 1 
       13 21900 1 1  38 GLN CD   C  -12.054  -0.306   6.672 1.00 . A A .  62 GLN CD   1 1 
       13 21901 1 1  38 GLN CG   C  -10.965  -1.361   6.638 1.00 . A A .  62 GLN CG   1 1 
       13 21902 1 1  38 GLN H    H   -8.332  -1.424   7.270 1.00 . A A .  62 GLN H    1 1 
       13 21903 1 1  38 GLN HA   H   -9.348  -3.270   5.353 1.00 . A A .  62 GLN HA   1 1 
       13 21904 1 1  38 GLN HB2  H   -9.629  -0.263   5.402 1.00 . A A .  62 GLN HB2  1 1 
       13 21905 1 1  38 GLN HB3  H  -10.654  -1.401   4.536 1.00 . A A .  62 GLN HB3  1 1 
       13 21906 1 1  38 GLN HE21 H  -13.281   0.740   5.525 1.00 . A A .  62 GLN HE21 1 1 
       13 21907 1 1  38 GLN HE22 H  -12.232  -0.354   4.695 1.00 . A A .  62 GLN HE22 1 1 
       13 21908 1 1  38 GLN HG2  H  -11.434  -2.333   6.634 1.00 . A A .  62 GLN HG2  1 1 
       13 21909 1 1  38 GLN HG3  H  -10.362  -1.262   7.530 1.00 . A A .  62 GLN HG3  1 1 
       13 21910 1 1  38 GLN N    N   -8.207  -2.210   6.698 1.00 . A A .  62 GLN N    1 1 
       13 21911 1 1  38 GLN NE2  N  -12.570   0.068   5.517 1.00 . A A .  62 GLN NE2  1 1 
       13 21912 1 1  38 GLN O    O   -8.243  -2.557   3.147 1.00 . A A .  62 GLN O    1 1 
       13 21913 1 1  38 GLN OE1  O  -12.454   0.152   7.742 1.00 . A A .  62 GLN OE1  1 1 
       13 21914 1 1  39 GLY C    C   -5.305  -2.108   2.724 1.00 . A A .  63 GLY C    1 1 
       13 21915 1 1  39 GLY CA   C   -6.023  -0.937   3.369 1.00 . A A .  63 GLY CA   1 1 
       13 21916 1 1  39 GLY H    H   -6.716  -1.005   5.373 1.00 . A A .  63 GLY H    1 1 
       13 21917 1 1  39 GLY HA2  H   -6.606  -0.433   2.612 1.00 . A A .  63 GLY HA2  1 1 
       13 21918 1 1  39 GLY HA3  H   -5.285  -0.245   3.750 1.00 . A A .  63 GLY HA3  1 1 
       13 21919 1 1  39 GLY N    N   -6.909  -1.315   4.459 1.00 . A A .  63 GLY N    1 1 
       13 21920 1 1  39 GLY O    O   -5.330  -2.253   1.503 1.00 . A A .  63 GLY O    1 1 
       13 21921 1 1  40 LEU C    C   -4.903  -5.150   2.447 1.00 . A A .  64 LEU C    1 1 
       13 21922 1 1  40 LEU CA   C   -3.944  -4.101   2.998 1.00 . A A .  64 LEU CA   1 1 
       13 21923 1 1  40 LEU CB   C   -3.041  -4.727   4.058 1.00 . A A .  64 LEU CB   1 1 
       13 21924 1 1  40 LEU CD1  C   -1.364  -3.017   3.317 1.00 . A A .  64 LEU CD1  1 1 
       13 21925 1 1  40 LEU CD2  C   -2.064  -3.117   5.718 1.00 . A A .  64 LEU CD2  1 1 
       13 21926 1 1  40 LEU CG   C   -1.806  -3.916   4.452 1.00 . A A .  64 LEU CG   1 1 
       13 21927 1 1  40 LEU H    H   -4.698  -2.803   4.500 1.00 . A A .  64 LEU H    1 1 
       13 21928 1 1  40 LEU HA   H   -3.322  -3.745   2.192 1.00 . A A .  64 LEU HA   1 1 
       13 21929 1 1  40 LEU HB2  H   -3.627  -4.873   4.942 1.00 . A A .  64 LEU HB2  1 1 
       13 21930 1 1  40 LEU HB3  H   -2.713  -5.690   3.698 1.00 . A A .  64 LEU HB3  1 1 
       13 21931 1 1  40 LEU HD11 H   -2.132  -2.282   3.132 1.00 . A A .  64 LEU HD11 1 1 
       13 21932 1 1  40 LEU HD12 H   -1.212  -3.612   2.431 1.00 . A A .  64 LEU HD12 1 1 
       13 21933 1 1  40 LEU HD13 H   -0.443  -2.521   3.586 1.00 . A A .  64 LEU HD13 1 1 
       13 21934 1 1  40 LEU HD21 H   -1.199  -2.510   5.942 1.00 . A A .  64 LEU HD21 1 1 
       13 21935 1 1  40 LEU HD22 H   -2.249  -3.794   6.539 1.00 . A A .  64 LEU HD22 1 1 
       13 21936 1 1  40 LEU HD23 H   -2.924  -2.481   5.575 1.00 . A A .  64 LEU HD23 1 1 
       13 21937 1 1  40 LEU HG   H   -1.002  -4.600   4.647 1.00 . A A .  64 LEU HG   1 1 
       13 21938 1 1  40 LEU N    N   -4.674  -2.952   3.532 1.00 . A A .  64 LEU N    1 1 
       13 21939 1 1  40 LEU O    O   -4.604  -5.832   1.467 1.00 . A A .  64 LEU O    1 1 
       13 21940 1 1  41 GLN C    C   -7.725  -5.863   1.355 1.00 . A A .  65 GLN C    1 1 
       13 21941 1 1  41 GLN CA   C   -7.063  -6.245   2.673 1.00 . A A .  65 GLN CA   1 1 
       13 21942 1 1  41 GLN CB   C   -8.131  -6.394   3.758 1.00 . A A .  65 GLN CB   1 1 
       13 21943 1 1  41 GLN CD   C   -7.368  -8.638   4.624 1.00 . A A .  65 GLN CD   1 1 
       13 21944 1 1  41 GLN CG   C   -7.680  -7.195   4.967 1.00 . A A .  65 GLN CG   1 1 
       13 21945 1 1  41 GLN H    H   -6.253  -4.675   3.837 1.00 . A A .  65 GLN H    1 1 
       13 21946 1 1  41 GLN HA   H   -6.563  -7.193   2.545 1.00 . A A .  65 GLN HA   1 1 
       13 21947 1 1  41 GLN HB2  H   -8.421  -5.410   4.095 1.00 . A A .  65 GLN HB2  1 1 
       13 21948 1 1  41 GLN HB3  H   -8.993  -6.885   3.329 1.00 . A A .  65 GLN HB3  1 1 
       13 21949 1 1  41 GLN HE21 H   -5.880  -9.857   4.137 1.00 . A A .  65 GLN HE21 1 1 
       13 21950 1 1  41 GLN HE22 H   -5.443  -8.202   4.396 1.00 . A A .  65 GLN HE22 1 1 
       13 21951 1 1  41 GLN HG2  H   -6.791  -6.738   5.375 1.00 . A A .  65 GLN HG2  1 1 
       13 21952 1 1  41 GLN HG3  H   -8.466  -7.178   5.708 1.00 . A A .  65 GLN HG3  1 1 
       13 21953 1 1  41 GLN N    N   -6.063  -5.265   3.077 1.00 . A A .  65 GLN N    1 1 
       13 21954 1 1  41 GLN NE2  N   -6.104  -8.928   4.356 1.00 . A A .  65 GLN NE2  1 1 
       13 21955 1 1  41 GLN O    O   -8.187  -6.730   0.619 1.00 . A A .  65 GLN O    1 1 
       13 21956 1 1  41 GLN OE1  O   -8.257  -9.491   4.621 1.00 . A A .  65 GLN OE1  1 1 
       13 21957 1 1  42 ALA C    C   -7.973  -4.666  -1.428 1.00 . A A .  66 ALA C    1 1 
       13 21958 1 1  42 ALA CA   C   -8.453  -4.050  -0.114 1.00 . A A .  66 ALA CA   1 1 
       13 21959 1 1  42 ALA CB   C   -8.321  -2.537  -0.168 1.00 . A A .  66 ALA CB   1 1 
       13 21960 1 1  42 ALA H    H   -7.234  -3.944   1.614 1.00 . A A .  66 ALA H    1 1 
       13 21961 1 1  42 ALA HA   H   -9.499  -4.286   0.016 1.00 . A A .  66 ALA HA   1 1 
       13 21962 1 1  42 ALA HB1  H   -8.717  -2.108   0.741 1.00 . A A .  66 ALA HB1  1 1 
       13 21963 1 1  42 ALA HB2  H   -8.873  -2.157  -1.016 1.00 . A A .  66 ALA HB2  1 1 
       13 21964 1 1  42 ALA HB3  H   -7.280  -2.270  -0.268 1.00 . A A .  66 ALA HB3  1 1 
       13 21965 1 1  42 ALA N    N   -7.729  -4.571   1.045 1.00 . A A .  66 ALA N    1 1 
       13 21966 1 1  42 ALA O    O   -8.707  -4.686  -2.415 1.00 . A A .  66 ALA O    1 1 
       13 21967 1 1  43 LEU C    C   -6.530  -7.262  -2.750 1.00 . A A .  67 LEU C    1 1 
       13 21968 1 1  43 LEU CA   C   -6.189  -5.776  -2.636 1.00 . A A .  67 LEU CA   1 1 
       13 21969 1 1  43 LEU CB   C   -4.670  -5.624  -2.665 1.00 . A A .  67 LEU CB   1 1 
       13 21970 1 1  43 LEU CD1  C   -2.584  -4.516  -3.429 1.00 . A A .  67 LEU CD1  1 1 
       13 21971 1 1  43 LEU CD2  C   -4.644  -4.318  -4.814 1.00 . A A .  67 LEU CD2  1 1 
       13 21972 1 1  43 LEU CG   C   -4.099  -4.413  -3.398 1.00 . A A .  67 LEU CG   1 1 
       13 21973 1 1  43 LEU H    H   -6.211  -5.138  -0.618 1.00 . A A .  67 LEU H    1 1 
       13 21974 1 1  43 LEU HA   H   -6.605  -5.261  -3.486 1.00 . A A .  67 LEU HA   1 1 
       13 21975 1 1  43 LEU HB2  H   -4.328  -5.571  -1.645 1.00 . A A .  67 LEU HB2  1 1 
       13 21976 1 1  43 LEU HB3  H   -4.261  -6.511  -3.120 1.00 . A A .  67 LEU HB3  1 1 
       13 21977 1 1  43 LEU HD11 H   -2.297  -5.408  -3.970 1.00 . A A .  67 LEU HD11 1 1 
       13 21978 1 1  43 LEU HD12 H   -2.206  -4.570  -2.421 1.00 . A A .  67 LEU HD12 1 1 
       13 21979 1 1  43 LEU HD13 H   -2.174  -3.647  -3.923 1.00 . A A .  67 LEU HD13 1 1 
       13 21980 1 1  43 LEU HD21 H   -5.715  -4.200  -4.783 1.00 . A A .  67 LEU HD21 1 1 
       13 21981 1 1  43 LEU HD22 H   -4.397  -5.219  -5.355 1.00 . A A .  67 LEU HD22 1 1 
       13 21982 1 1  43 LEU HD23 H   -4.203  -3.467  -5.311 1.00 . A A .  67 LEU HD23 1 1 
       13 21983 1 1  43 LEU HG   H   -4.365  -3.514  -2.864 1.00 . A A .  67 LEU HG   1 1 
       13 21984 1 1  43 LEU N    N   -6.749  -5.172  -1.436 1.00 . A A .  67 LEU N    1 1 
       13 21985 1 1  43 LEU O    O   -6.446  -7.827  -3.834 1.00 . A A .  67 LEU O    1 1 
       13 21986 1 1  44 VAL C    C   -8.475  -9.799  -1.236 1.00 . A A .  68 VAL C    1 1 
       13 21987 1 1  44 VAL CA   C   -7.064  -9.350  -1.638 1.00 . A A .  68 VAL CA   1 1 
       13 21988 1 1  44 VAL CB   C   -6.001 -10.022  -0.727 1.00 . A A .  68 VAL CB   1 1 
       13 21989 1 1  44 VAL CG1  C   -6.000  -9.428   0.671 1.00 . A A .  68 VAL CG1  1 1 
       13 21990 1 1  44 VAL CG2  C   -6.208 -11.528  -0.665 1.00 . A A .  68 VAL CG2  1 1 
       13 21991 1 1  44 VAL H    H   -7.110  -7.381  -0.834 1.00 . A A .  68 VAL H    1 1 
       13 21992 1 1  44 VAL HA   H   -6.882  -9.692  -2.649 1.00 . A A .  68 VAL HA   1 1 
       13 21993 1 1  44 VAL HB   H   -5.029  -9.839  -1.157 1.00 . A A .  68 VAL HB   1 1 
       13 21994 1 1  44 VAL HG11 H   -5.816  -8.367   0.610 1.00 . A A .  68 VAL HG11 1 1 
       13 21995 1 1  44 VAL HG12 H   -5.220  -9.897   1.256 1.00 . A A .  68 VAL HG12 1 1 
       13 21996 1 1  44 VAL HG13 H   -6.957  -9.605   1.138 1.00 . A A .  68 VAL HG13 1 1 
       13 21997 1 1  44 VAL HG21 H   -5.463 -11.968  -0.019 1.00 . A A .  68 VAL HG21 1 1 
       13 21998 1 1  44 VAL HG22 H   -6.116 -11.944  -1.658 1.00 . A A .  68 VAL HG22 1 1 
       13 21999 1 1  44 VAL HG23 H   -7.194 -11.739  -0.276 1.00 . A A .  68 VAL HG23 1 1 
       13 22000 1 1  44 VAL N    N   -6.911  -7.896  -1.647 1.00 . A A .  68 VAL N    1 1 
       13 22001 1 1  44 VAL O    O   -9.092 -10.616  -1.921 1.00 . A A .  68 VAL O    1 1 
       13 22002 1 1  45 SER C    C  -11.027  -8.469   0.931 1.00 . A A .  69 SER C    1 1 
       13 22003 1 1  45 SER CA   C  -10.299  -9.668   0.346 1.00 . A A .  69 SER CA   1 1 
       13 22004 1 1  45 SER CB   C  -10.143 -10.769   1.404 1.00 . A A .  69 SER CB   1 1 
       13 22005 1 1  45 SER H    H   -8.503  -8.557   0.327 1.00 . A A .  69 SER H    1 1 
       13 22006 1 1  45 SER HA   H  -10.866 -10.053  -0.487 1.00 . A A .  69 SER HA   1 1 
       13 22007 1 1  45 SER HB2  H   -9.562 -11.579   0.993 1.00 . A A .  69 SER HB2  1 1 
       13 22008 1 1  45 SER HB3  H   -9.635 -10.364   2.267 1.00 . A A .  69 SER HB3  1 1 
       13 22009 1 1  45 SER HG   H  -11.320 -11.685   2.682 1.00 . A A .  69 SER HG   1 1 
       13 22010 1 1  45 SER N    N   -8.995  -9.260  -0.147 1.00 . A A .  69 SER N    1 1 
       13 22011 1 1  45 SER O    O  -10.472  -7.744   1.756 1.00 . A A .  69 SER O    1 1 
       13 22012 1 1  45 SER OG   O  -11.405 -11.274   1.813 1.00 . A A .  69 SER OG   1 1 
       13 22013 1 1  46 ALA C    C  -13.145  -7.027   2.427 1.00 . A A .  70 ALA C    1 1 
       13 22014 1 1  46 ALA CA   C  -13.048  -7.116   0.912 1.00 . A A .  70 ALA CA   1 1 
       13 22015 1 1  46 ALA CB   C  -14.437  -7.176   0.301 1.00 . A A .  70 ALA CB   1 1 
       13 22016 1 1  46 ALA H    H  -12.682  -8.944  -0.085 1.00 . A A .  70 ALA H    1 1 
       13 22017 1 1  46 ALA HA   H  -12.554  -6.234   0.536 1.00 . A A .  70 ALA HA   1 1 
       13 22018 1 1  46 ALA HB1  H  -14.355  -7.213  -0.776 1.00 . A A .  70 ALA HB1  1 1 
       13 22019 1 1  46 ALA HB2  H  -14.996  -6.298   0.589 1.00 . A A .  70 ALA HB2  1 1 
       13 22020 1 1  46 ALA HB3  H  -14.947  -8.059   0.653 1.00 . A A .  70 ALA HB3  1 1 
       13 22021 1 1  46 ALA N    N  -12.272  -8.277   0.506 1.00 . A A .  70 ALA N    1 1 
       13 22022 1 1  46 ALA O    O  -13.621  -7.956   3.083 1.00 . A A .  70 ALA O    1 1 
       13 22023 1 1  47 PRO C    C  -14.152  -5.747   4.981 1.00 . A A .  71 PRO C    1 1 
       13 22024 1 1  47 PRO CA   C  -12.734  -5.655   4.435 1.00 . A A .  71 PRO CA   1 1 
       13 22025 1 1  47 PRO CB   C  -12.213  -4.224   4.562 1.00 . A A .  71 PRO CB   1 1 
       13 22026 1 1  47 PRO CD   C  -11.984  -4.820   2.278 1.00 . A A .  71 PRO CD   1 1 
       13 22027 1 1  47 PRO CG   C  -11.330  -4.047   3.381 1.00 . A A .  71 PRO CG   1 1 
       13 22028 1 1  47 PRO HA   H  -12.093  -6.325   4.985 1.00 . A A .  71 PRO HA   1 1 
       13 22029 1 1  47 PRO HB2  H  -13.044  -3.533   4.541 1.00 . A A .  71 PRO HB2  1 1 
       13 22030 1 1  47 PRO HB3  H  -11.666  -4.115   5.486 1.00 . A A .  71 PRO HB3  1 1 
       13 22031 1 1  47 PRO HD2  H  -12.692  -4.201   1.749 1.00 . A A .  71 PRO HD2  1 1 
       13 22032 1 1  47 PRO HD3  H  -11.240  -5.213   1.600 1.00 . A A .  71 PRO HD3  1 1 
       13 22033 1 1  47 PRO HG2  H  -11.265  -3.001   3.123 1.00 . A A .  71 PRO HG2  1 1 
       13 22034 1 1  47 PRO HG3  H  -10.349  -4.447   3.591 1.00 . A A .  71 PRO HG3  1 1 
       13 22035 1 1  47 PRO N    N  -12.668  -5.911   2.995 1.00 . A A .  71 PRO N    1 1 
       13 22036 1 1  47 PRO O    O  -15.103  -5.250   4.370 1.00 . A A .  71 PRO O    1 1 
       13 22037 1 1  48 SER C    C  -15.897  -5.232   7.556 1.00 . A A .  72 SER C    1 1 
       13 22038 1 1  48 SER CA   C  -15.568  -6.514   6.797 1.00 . A A .  72 SER CA   1 1 
       13 22039 1 1  48 SER CB   C  -15.538  -7.713   7.747 1.00 . A A .  72 SER CB   1 1 
       13 22040 1 1  48 SER H    H  -13.494  -6.806   6.538 1.00 . A A .  72 SER H    1 1 
       13 22041 1 1  48 SER HA   H  -16.323  -6.678   6.043 1.00 . A A .  72 SER HA   1 1 
       13 22042 1 1  48 SER HB2  H  -14.866  -7.505   8.566 1.00 . A A .  72 SER HB2  1 1 
       13 22043 1 1  48 SER HB3  H  -16.532  -7.892   8.132 1.00 . A A .  72 SER HB3  1 1 
       13 22044 1 1  48 SER HG   H  -15.721  -9.594   7.219 1.00 . A A .  72 SER HG   1 1 
       13 22045 1 1  48 SER N    N  -14.285  -6.389   6.131 1.00 . A A .  72 SER N    1 1 
       13 22046 1 1  48 SER O    O  -17.046  -4.993   7.934 1.00 . A A .  72 SER O    1 1 
       13 22047 1 1  48 SER OG   O  -15.092  -8.878   7.070 1.00 . A A .  72 SER OG   1 1 
       13 22048 1 1  49 ALA C    C  -15.694  -2.118   7.486 1.00 . A A .  73 ALA C    1 1 
       13 22049 1 1  49 ALA CA   C  -15.043  -3.126   8.428 1.00 . A A .  73 ALA CA   1 1 
       13 22050 1 1  49 ALA CB   C  -13.695  -2.611   8.910 1.00 . A A .  73 ALA CB   1 1 
       13 22051 1 1  49 ALA H    H  -13.981  -4.680   7.475 1.00 . A A .  73 ALA H    1 1 
       13 22052 1 1  49 ALA HA   H  -15.680  -3.270   9.287 1.00 . A A .  73 ALA HA   1 1 
       13 22053 1 1  49 ALA HB1  H  -13.240  -3.342   9.562 1.00 . A A .  73 ALA HB1  1 1 
       13 22054 1 1  49 ALA HB2  H  -13.836  -1.685   9.449 1.00 . A A .  73 ALA HB2  1 1 
       13 22055 1 1  49 ALA HB3  H  -13.052  -2.435   8.060 1.00 . A A .  73 ALA HB3  1 1 
       13 22056 1 1  49 ALA N    N  -14.876  -4.410   7.770 1.00 . A A .  73 ALA N    1 1 
       13 22057 1 1  49 ALA O    O  -15.485  -2.165   6.273 1.00 . A A .  73 ALA O    1 1 
       13 22058 1 1  50 GLU C    C  -16.223   0.901   6.874 1.00 . A A .  74 GLU C    1 1 
       13 22059 1 1  50 GLU CA   C  -17.195  -0.206   7.285 1.00 . A A .  74 GLU CA   1 1 
       13 22060 1 1  50 GLU CB   C  -18.349   0.355   8.138 1.00 . A A .  74 GLU CB   1 1 
       13 22061 1 1  50 GLU CD   C  -18.753   2.710   7.251 1.00 . A A .  74 GLU CD   1 1 
       13 22062 1 1  50 GLU CG   C  -19.305   1.307   7.419 1.00 . A A .  74 GLU CG   1 1 
       13 22063 1 1  50 GLU H    H  -16.608  -1.246   9.028 1.00 . A A .  74 GLU H    1 1 
       13 22064 1 1  50 GLU HA   H  -17.599  -0.672   6.400 1.00 . A A .  74 GLU HA   1 1 
       13 22065 1 1  50 GLU HB2  H  -18.930  -0.474   8.512 1.00 . A A .  74 GLU HB2  1 1 
       13 22066 1 1  50 GLU HB3  H  -17.924   0.883   8.979 1.00 . A A .  74 GLU HB3  1 1 
       13 22067 1 1  50 GLU HG2  H  -19.520   0.906   6.440 1.00 . A A .  74 GLU HG2  1 1 
       13 22068 1 1  50 GLU HG3  H  -20.222   1.364   7.986 1.00 . A A .  74 GLU HG3  1 1 
       13 22069 1 1  50 GLU N    N  -16.491  -1.224   8.054 1.00 . A A .  74 GLU N    1 1 
       13 22070 1 1  50 GLU O    O  -15.406   1.345   7.682 1.00 . A A .  74 GLU O    1 1 
       13 22071 1 1  50 GLU OE1  O  -18.225   3.268   8.236 1.00 . A A .  74 GLU OE1  1 1 
       13 22072 1 1  50 GLU OE2  O  -18.867   3.272   6.141 1.00 . A A .  74 GLU OE2  1 1 
       13 22073 1 1  51 PRO C    C  -16.749  -0.467   3.989 1.00 . A A .  75 PRO C    1 1 
       13 22074 1 1  51 PRO CA   C  -17.222   0.845   4.610 1.00 . A A .  75 PRO CA   1 1 
       13 22075 1 1  51 PRO CB   C  -17.252   1.953   3.560 1.00 . A A .  75 PRO CB   1 1 
       13 22076 1 1  51 PRO CD   C  -15.468   2.467   5.082 1.00 . A A .  75 PRO CD   1 1 
       13 22077 1 1  51 PRO CG   C  -15.912   2.599   3.650 1.00 . A A .  75 PRO CG   1 1 
       13 22078 1 1  51 PRO HA   H  -18.210   0.711   5.019 1.00 . A A .  75 PRO HA   1 1 
       13 22079 1 1  51 PRO HB2  H  -17.419   1.522   2.583 1.00 . A A .  75 PRO HB2  1 1 
       13 22080 1 1  51 PRO HB3  H  -18.041   2.652   3.792 1.00 . A A .  75 PRO HB3  1 1 
       13 22081 1 1  51 PRO HD2  H  -14.419   2.215   5.129 1.00 . A A .  75 PRO HD2  1 1 
       13 22082 1 1  51 PRO HD3  H  -15.659   3.384   5.620 1.00 . A A .  75 PRO HD3  1 1 
       13 22083 1 1  51 PRO HG2  H  -15.217   2.093   2.995 1.00 . A A .  75 PRO HG2  1 1 
       13 22084 1 1  51 PRO HG3  H  -15.991   3.641   3.378 1.00 . A A .  75 PRO HG3  1 1 
       13 22085 1 1  51 PRO N    N  -16.290   1.366   5.614 1.00 . A A .  75 PRO N    1 1 
       13 22086 1 1  51 PRO O    O  -15.590  -0.591   3.585 1.00 . A A .  75 PRO O    1 1 
       13 22087 1 1  52 HIS C    C  -17.036  -2.498   1.833 1.00 . A A .  76 HIS C    1 1 
       13 22088 1 1  52 HIS CA   C  -17.363  -2.722   3.298 1.00 . A A .  76 HIS CA   1 1 
       13 22089 1 1  52 HIS CB   C  -18.570  -3.662   3.405 1.00 . A A .  76 HIS CB   1 1 
       13 22090 1 1  52 HIS CD2  C  -17.844  -5.792   2.103 1.00 . A A .  76 HIS CD2  1 1 
       13 22091 1 1  52 HIS CE1  C  -17.968  -7.227   3.751 1.00 . A A .  76 HIS CE1  1 1 
       13 22092 1 1  52 HIS CG   C  -18.238  -5.110   3.206 1.00 . A A .  76 HIS CG   1 1 
       13 22093 1 1  52 HIS H    H  -18.538  -1.291   4.321 1.00 . A A .  76 HIS H    1 1 
       13 22094 1 1  52 HIS HA   H  -16.512  -3.165   3.794 1.00 . A A .  76 HIS HA   1 1 
       13 22095 1 1  52 HIS HB2  H  -19.016  -3.556   4.380 1.00 . A A .  76 HIS HB2  1 1 
       13 22096 1 1  52 HIS HB3  H  -19.297  -3.385   2.648 1.00 . A A .  76 HIS HB3  1 1 
       13 22097 1 1  52 HIS HD1  H  -18.579  -5.857   5.148 1.00 . A A .  76 HIS HD1  1 1 
       13 22098 1 1  52 HIS HD2  H  -17.685  -5.378   1.117 1.00 . A A .  76 HIS HD2  1 1 
       13 22099 1 1  52 HIS HE1  H  -17.928  -8.142   4.322 1.00 . A A .  76 HIS HE1  1 1 
       13 22100 1 1  52 HIS HE2  H  -17.573  -7.857   1.847 1.00 . A A .  76 HIS HE2  1 1 
       13 22101 1 1  52 HIS N    N  -17.653  -1.440   3.928 1.00 . A A .  76 HIS N    1 1 
       13 22102 1 1  52 HIS ND1  N  -18.309  -6.040   4.220 1.00 . A A .  76 HIS ND1  1 1 
       13 22103 1 1  52 HIS NE2  N  -17.684  -7.104   2.470 1.00 . A A .  76 HIS NE2  1 1 
       13 22104 1 1  52 HIS O    O  -17.859  -1.953   1.096 1.00 . A A .  76 HIS O    1 1 
       13 22105 1 1  53 ALA C    C  -16.449  -3.428  -0.884 1.00 . A A .  77 ALA C    1 1 
       13 22106 1 1  53 ALA CA   C  -15.441  -2.751   0.029 1.00 . A A .  77 ALA CA   1 1 
       13 22107 1 1  53 ALA CB   C  -14.054  -3.328  -0.188 1.00 . A A .  77 ALA CB   1 1 
       13 22108 1 1  53 ALA H    H  -15.220  -3.303   2.061 1.00 . A A .  77 ALA H    1 1 
       13 22109 1 1  53 ALA HA   H  -15.411  -1.695  -0.199 1.00 . A A .  77 ALA HA   1 1 
       13 22110 1 1  53 ALA HB1  H  -14.063  -4.382   0.041 1.00 . A A .  77 ALA HB1  1 1 
       13 22111 1 1  53 ALA HB2  H  -13.352  -2.825   0.461 1.00 . A A .  77 ALA HB2  1 1 
       13 22112 1 1  53 ALA HB3  H  -13.760  -3.184  -1.217 1.00 . A A .  77 ALA HB3  1 1 
       13 22113 1 1  53 ALA N    N  -15.843  -2.902   1.419 1.00 . A A .  77 ALA N    1 1 
       13 22114 1 1  53 ALA O    O  -16.699  -4.628  -0.771 1.00 . A A .  77 ALA O    1 1 
       13 22115 1 1  54 ARG C    C  -17.495  -3.175  -4.089 1.00 . A A .  78 ARG C    1 1 
       13 22116 1 1  54 ARG CA   C  -18.046  -3.126  -2.667 1.00 . A A .  78 ARG CA   1 1 
       13 22117 1 1  54 ARG CB   C  -19.251  -2.187  -2.574 1.00 . A A .  78 ARG CB   1 1 
       13 22118 1 1  54 ARG CD   C  -21.061  -3.814  -3.128 1.00 . A A .  78 ARG CD   1 1 
       13 22119 1 1  54 ARG CG   C  -20.353  -2.535  -3.538 1.00 . A A .  78 ARG CG   1 1 
       13 22120 1 1  54 ARG CZ   C  -22.201  -5.655  -4.313 1.00 . A A .  78 ARG CZ   1 1 
       13 22121 1 1  54 ARG H    H  -16.761  -1.714  -1.850 1.00 . A A .  78 ARG H    1 1 
       13 22122 1 1  54 ARG HA   H  -18.335  -4.118  -2.358 1.00 . A A .  78 ARG HA   1 1 
       13 22123 1 1  54 ARG HB2  H  -19.651  -2.230  -1.573 1.00 . A A .  78 ARG HB2  1 1 
       13 22124 1 1  54 ARG HB3  H  -18.927  -1.178  -2.781 1.00 . A A .  78 ARG HB3  1 1 
       13 22125 1 1  54 ARG HD2  H  -20.322  -4.538  -2.818 1.00 . A A .  78 ARG HD2  1 1 
       13 22126 1 1  54 ARG HD3  H  -21.715  -3.596  -2.297 1.00 . A A .  78 ARG HD3  1 1 
       13 22127 1 1  54 ARG HE   H  -22.145  -3.750  -4.926 1.00 . A A .  78 ARG HE   1 1 
       13 22128 1 1  54 ARG HG2  H  -21.067  -1.727  -3.572 1.00 . A A .  78 ARG HG2  1 1 
       13 22129 1 1  54 ARG HG3  H  -19.907  -2.673  -4.507 1.00 . A A .  78 ARG HG3  1 1 
       13 22130 1 1  54 ARG HH11 H  -21.277  -6.210  -2.594 1.00 . A A .  78 ARG HH11 1 1 
       13 22131 1 1  54 ARG HH12 H  -22.085  -7.486  -3.447 1.00 . A A .  78 ARG HH12 1 1 
       13 22132 1 1  54 ARG HH21 H  -23.199  -5.422  -6.061 1.00 . A A .  78 ARG HH21 1 1 
       13 22133 1 1  54 ARG HH22 H  -23.185  -7.035  -5.426 1.00 . A A .  78 ARG HH22 1 1 
       13 22134 1 1  54 ARG N    N  -17.027  -2.648  -1.779 1.00 . A A .  78 ARG N    1 1 
       13 22135 1 1  54 ARG NE   N  -21.856  -4.371  -4.220 1.00 . A A .  78 ARG NE   1 1 
       13 22136 1 1  54 ARG NH1  N  -21.824  -6.520  -3.377 1.00 . A A .  78 ARG NH1  1 1 
       13 22137 1 1  54 ARG NH2  N  -22.918  -6.071  -5.350 1.00 . A A .  78 ARG NH2  1 1 
       13 22138 1 1  54 ARG O    O  -16.543  -2.460  -4.408 1.00 . A A .  78 ARG O    1 1 
       13 22139 1 1  55 ASN C    C  -16.244  -4.663  -6.419 1.00 . A A .  79 ASN C    1 1 
       13 22140 1 1  55 ASN CA   C  -17.672  -4.159  -6.324 1.00 . A A .  79 ASN CA   1 1 
       13 22141 1 1  55 ASN CB   C  -17.824  -2.818  -7.050 1.00 . A A .  79 ASN CB   1 1 
       13 22142 1 1  55 ASN CG   C  -19.275  -2.453  -7.292 1.00 . A A .  79 ASN CG   1 1 
       13 22143 1 1  55 ASN H    H  -18.780  -4.631  -4.584 1.00 . A A .  79 ASN H    1 1 
       13 22144 1 1  55 ASN HA   H  -18.322  -4.883  -6.789 1.00 . A A .  79 ASN HA   1 1 
       13 22145 1 1  55 ASN HB2  H  -17.373  -2.039  -6.455 1.00 . A A .  79 ASN HB2  1 1 
       13 22146 1 1  55 ASN HB3  H  -17.323  -2.873  -8.005 1.00 . A A .  79 ASN HB3  1 1 
       13 22147 1 1  55 ASN HD21 H  -20.528  -0.915  -7.286 1.00 . A A .  79 ASN HD21 1 1 
       13 22148 1 1  55 ASN HD22 H  -18.890  -0.552  -6.854 1.00 . A A .  79 ASN HD22 1 1 
       13 22149 1 1  55 ASN N    N  -18.074  -4.041  -4.923 1.00 . A A .  79 ASN N    1 1 
       13 22150 1 1  55 ASN ND2  N  -19.599  -1.183  -7.127 1.00 . A A .  79 ASN ND2  1 1 
       13 22151 1 1  55 ASN O    O  -15.443  -4.175  -7.216 1.00 . A A .  79 ASN O    1 1 
       13 22152 1 1  55 ASN OD1  O  -20.104  -3.316  -7.586 1.00 . A A .  79 ASN OD1  1 1 
       13 22153 1 1  56 TYR C    C  -14.527  -7.504  -6.328 1.00 . A A .  80 TYR C    1 1 
       13 22154 1 1  56 TYR CA   C  -14.597  -6.202  -5.539 1.00 . A A .  80 TYR CA   1 1 
       13 22155 1 1  56 TYR CB   C  -14.174  -6.434  -4.081 1.00 . A A .  80 TYR CB   1 1 
       13 22156 1 1  56 TYR CD1  C  -14.466  -8.780  -3.190 1.00 . A A .  80 TYR CD1  1 1 
       13 22157 1 1  56 TYR CD2  C  -16.230  -7.217  -2.829 1.00 . A A .  80 TYR CD2  1 1 
       13 22158 1 1  56 TYR CE1  C  -15.184  -9.751  -2.522 1.00 . A A .  80 TYR CE1  1 1 
       13 22159 1 1  56 TYR CE2  C  -16.955  -8.185  -2.162 1.00 . A A .  80 TYR CE2  1 1 
       13 22160 1 1  56 TYR CG   C  -14.974  -7.497  -3.355 1.00 . A A .  80 TYR CG   1 1 
       13 22161 1 1  56 TYR CZ   C  -16.426  -9.450  -2.011 1.00 . A A .  80 TYR CZ   1 1 
       13 22162 1 1  56 TYR H    H  -16.636  -6.029  -5.024 1.00 . A A .  80 TYR H    1 1 
       13 22163 1 1  56 TYR HA   H  -13.926  -5.487  -5.991 1.00 . A A .  80 TYR HA   1 1 
       13 22164 1 1  56 TYR HB2  H  -13.138  -6.735  -4.062 1.00 . A A .  80 TYR HB2  1 1 
       13 22165 1 1  56 TYR HB3  H  -14.282  -5.507  -3.535 1.00 . A A .  80 TYR HB3  1 1 
       13 22166 1 1  56 TYR HD1  H  -13.491  -9.014  -3.591 1.00 . A A .  80 TYR HD1  1 1 
       13 22167 1 1  56 TYR HD2  H  -16.642  -6.226  -2.951 1.00 . A A .  80 TYR HD2  1 1 
       13 22168 1 1  56 TYR HE1  H  -14.771 -10.742  -2.406 1.00 . A A .  80 TYR HE1  1 1 
       13 22169 1 1  56 TYR HE2  H  -17.930  -7.950  -1.760 1.00 . A A .  80 TYR HE2  1 1 
       13 22170 1 1  56 TYR HH   H  -18.052 -10.420  -1.659 1.00 . A A .  80 TYR HH   1 1 
       13 22171 1 1  56 TYR N    N  -15.937  -5.650  -5.597 1.00 . A A .  80 TYR N    1 1 
       13 22172 1 1  56 TYR O    O  -15.464  -8.302  -6.311 1.00 . A A .  80 TYR O    1 1 
       13 22173 1 1  56 TYR OH   O  -17.140 -10.415  -1.338 1.00 . A A .  80 TYR OH   1 1 
       13 22174 1 1  57 PRO C    C  -12.986 -10.148  -6.915 1.00 . A A .  81 PRO C    1 1 
       13 22175 1 1  57 PRO CA   C  -13.203  -8.941  -7.822 1.00 . A A .  81 PRO CA   1 1 
       13 22176 1 1  57 PRO CB   C  -11.929  -8.639  -8.619 1.00 . A A .  81 PRO CB   1 1 
       13 22177 1 1  57 PRO CD   C  -12.306  -6.763  -7.187 1.00 . A A .  81 PRO CD   1 1 
       13 22178 1 1  57 PRO CG   C  -11.231  -7.570  -7.852 1.00 . A A .  81 PRO CG   1 1 
       13 22179 1 1  57 PRO HA   H  -14.020  -9.141  -8.499 1.00 . A A .  81 PRO HA   1 1 
       13 22180 1 1  57 PRO HB2  H  -11.324  -9.530  -8.689 1.00 . A A .  81 PRO HB2  1 1 
       13 22181 1 1  57 PRO HB3  H  -12.194  -8.301  -9.609 1.00 . A A .  81 PRO HB3  1 1 
       13 22182 1 1  57 PRO HD2  H  -11.975  -6.421  -6.217 1.00 . A A .  81 PRO HD2  1 1 
       13 22183 1 1  57 PRO HD3  H  -12.586  -5.926  -7.807 1.00 . A A .  81 PRO HD3  1 1 
       13 22184 1 1  57 PRO HG2  H  -10.585  -8.016  -7.109 1.00 . A A .  81 PRO HG2  1 1 
       13 22185 1 1  57 PRO HG3  H  -10.659  -6.949  -8.525 1.00 . A A .  81 PRO HG3  1 1 
       13 22186 1 1  57 PRO N    N  -13.424  -7.714  -7.055 1.00 . A A .  81 PRO N    1 1 
       13 22187 1 1  57 PRO O    O  -12.393 -10.026  -5.842 1.00 . A A .  81 PRO O    1 1 
       13 22188 1 1  58 GLU C    C  -11.790 -12.875  -6.591 1.00 . A A .  82 GLU C    1 1 
       13 22189 1 1  58 GLU CA   C  -13.272 -12.537  -6.594 1.00 . A A .  82 GLU CA   1 1 
       13 22190 1 1  58 GLU CB   C  -14.068 -13.706  -7.190 1.00 . A A .  82 GLU CB   1 1 
       13 22191 1 1  58 GLU CD   C  -16.033 -12.618  -8.352 1.00 . A A .  82 GLU CD   1 1 
       13 22192 1 1  58 GLU CG   C  -15.576 -13.497  -7.208 1.00 . A A .  82 GLU CG   1 1 
       13 22193 1 1  58 GLU H    H  -14.024 -11.323  -8.156 1.00 . A A .  82 GLU H    1 1 
       13 22194 1 1  58 GLU HA   H  -13.594 -12.371  -5.576 1.00 . A A .  82 GLU HA   1 1 
       13 22195 1 1  58 GLU HB2  H  -13.740 -13.865  -8.206 1.00 . A A .  82 GLU HB2  1 1 
       13 22196 1 1  58 GLU HB3  H  -13.859 -14.595  -6.613 1.00 . A A .  82 GLU HB3  1 1 
       13 22197 1 1  58 GLU HG2  H  -16.058 -14.459  -7.301 1.00 . A A .  82 GLU HG2  1 1 
       13 22198 1 1  58 GLU HG3  H  -15.874 -13.036  -6.278 1.00 . A A .  82 GLU HG3  1 1 
       13 22199 1 1  58 GLU N    N  -13.488 -11.304  -7.336 1.00 . A A .  82 GLU N    1 1 
       13 22200 1 1  58 GLU O    O  -11.165 -12.985  -7.649 1.00 . A A .  82 GLU O    1 1 
       13 22201 1 1  58 GLU OE1  O  -16.250 -11.412  -8.134 1.00 . A A .  82 GLU OE1  1 1 
       13 22202 1 1  58 GLU OE2  O  -16.171 -13.134  -9.482 1.00 . A A .  82 GLU OE2  1 1 
       13 22203 1 1  59 GLY C    C   -9.068 -11.928  -5.178 1.00 . A A .  83 GLY C    1 1 
       13 22204 1 1  59 GLY CA   C   -9.808 -13.244  -5.272 1.00 . A A .  83 GLY CA   1 1 
       13 22205 1 1  59 GLY H    H  -11.795 -12.995  -4.601 1.00 . A A .  83 GLY H    1 1 
       13 22206 1 1  59 GLY HA2  H   -9.616 -13.823  -4.380 1.00 . A A .  83 GLY HA2  1 1 
       13 22207 1 1  59 GLY HA3  H   -9.450 -13.787  -6.133 1.00 . A A .  83 GLY HA3  1 1 
       13 22208 1 1  59 GLY N    N  -11.232 -13.032  -5.402 1.00 . A A .  83 GLY N    1 1 
       13 22209 1 1  59 GLY O    O   -7.838 -11.895  -5.148 1.00 . A A .  83 GLY O    1 1 
       13 22210 1 1  60 GLY C    C   -8.520  -9.128  -6.308 1.00 . A A .  84 GLY C    1 1 
       13 22211 1 1  60 GLY CA   C   -9.258  -9.521  -5.049 1.00 . A A .  84 GLY CA   1 1 
       13 22212 1 1  60 GLY H    H  -10.810 -10.943  -5.177 1.00 . A A .  84 GLY H    1 1 
       13 22213 1 1  60 GLY HA2  H  -10.049  -8.807  -4.870 1.00 . A A .  84 GLY HA2  1 1 
       13 22214 1 1  60 GLY HA3  H   -8.569  -9.496  -4.218 1.00 . A A .  84 GLY HA3  1 1 
       13 22215 1 1  60 GLY N    N   -9.833 -10.843  -5.140 1.00 . A A .  84 GLY N    1 1 
       13 22216 1 1  60 GLY O    O   -8.754  -9.689  -7.381 1.00 . A A .  84 GLY O    1 1 
       13 22217 1 1  61 TYR C    C   -5.527  -8.588  -7.274 1.00 . A A .  85 TYR C    1 1 
       13 22218 1 1  61 TYR CA   C   -6.785  -7.737  -7.274 1.00 . A A .  85 TYR CA   1 1 
       13 22219 1 1  61 TYR CB   C   -6.437  -6.258  -7.125 1.00 . A A .  85 TYR CB   1 1 
       13 22220 1 1  61 TYR CD1  C   -8.198  -4.802  -6.044 1.00 . A A .  85 TYR CD1  1 1 
       13 22221 1 1  61 TYR CD2  C   -8.244  -5.056  -8.412 1.00 . A A .  85 TYR CD2  1 1 
       13 22222 1 1  61 TYR CE1  C   -9.311  -3.986  -6.106 1.00 . A A .  85 TYR CE1  1 1 
       13 22223 1 1  61 TYR CE2  C   -9.355  -4.239  -8.482 1.00 . A A .  85 TYR CE2  1 1 
       13 22224 1 1  61 TYR CG   C   -7.646  -5.351  -7.195 1.00 . A A .  85 TYR CG   1 1 
       13 22225 1 1  61 TYR CZ   C   -9.884  -3.707  -7.327 1.00 . A A .  85 TYR CZ   1 1 
       13 22226 1 1  61 TYR H    H   -7.535  -7.725  -5.301 1.00 . A A .  85 TYR H    1 1 
       13 22227 1 1  61 TYR HA   H   -7.320  -7.892  -8.199 1.00 . A A .  85 TYR HA   1 1 
       13 22228 1 1  61 TYR HB2  H   -5.960  -6.106  -6.164 1.00 . A A .  85 TYR HB2  1 1 
       13 22229 1 1  61 TYR HB3  H   -5.755  -5.971  -7.913 1.00 . A A .  85 TYR HB3  1 1 
       13 22230 1 1  61 TYR HD1  H   -7.746  -5.021  -5.089 1.00 . A A .  85 TYR HD1  1 1 
       13 22231 1 1  61 TYR HD2  H   -7.828  -5.476  -9.316 1.00 . A A .  85 TYR HD2  1 1 
       13 22232 1 1  61 TYR HE1  H   -9.725  -3.569  -5.199 1.00 . A A .  85 TYR HE1  1 1 
       13 22233 1 1  61 TYR HE2  H   -9.804  -4.019  -9.439 1.00 . A A .  85 TYR HE2  1 1 
       13 22234 1 1  61 TYR HH   H  -11.665  -3.326  -7.940 1.00 . A A .  85 TYR HH   1 1 
       13 22235 1 1  61 TYR N    N   -7.636  -8.160  -6.177 1.00 . A A .  85 TYR N    1 1 
       13 22236 1 1  61 TYR O    O   -4.926  -8.859  -8.318 1.00 . A A .  85 TYR O    1 1 
       13 22237 1 1  61 TYR OH   O  -10.995  -2.900  -7.394 1.00 . A A .  85 TYR OH   1 1 
       13 22238 1 1  62 ILE C    C   -4.522 -10.988  -4.858 1.00 . A A .  86 ILE C    1 1 
       13 22239 1 1  62 ILE CA   C   -4.068  -9.949  -5.884 1.00 . A A .  86 ILE CA   1 1 
       13 22240 1 1  62 ILE CB   C   -2.763  -9.234  -5.441 1.00 . A A .  86 ILE CB   1 1 
       13 22241 1 1  62 ILE CD1  C   -0.351  -9.599  -4.694 1.00 . A A .  86 ILE CD1  1 1 
       13 22242 1 1  62 ILE CG1  C   -1.661 -10.244  -5.106 1.00 . A A .  86 ILE CG1  1 1 
       13 22243 1 1  62 ILE CG2  C   -3.024  -8.303  -4.266 1.00 . A A .  86 ILE CG2  1 1 
       13 22244 1 1  62 ILE H    H   -5.632  -8.677  -5.287 1.00 . A A .  86 ILE H    1 1 
       13 22245 1 1  62 ILE HA   H   -3.887 -10.447  -6.827 1.00 . A A .  86 ILE HA   1 1 
       13 22246 1 1  62 ILE HB   H   -2.431  -8.624  -6.268 1.00 . A A .  86 ILE HB   1 1 
       13 22247 1 1  62 ILE HD11 H   -0.507  -9.005  -3.803 1.00 . A A .  86 ILE HD11 1 1 
       13 22248 1 1  62 ILE HD12 H    0.005  -8.964  -5.492 1.00 . A A .  86 ILE HD12 1 1 
       13 22249 1 1  62 ILE HD13 H    0.379 -10.367  -4.490 1.00 . A A .  86 ILE HD13 1 1 
       13 22250 1 1  62 ILE HG12 H   -1.990 -10.872  -4.292 1.00 . A A .  86 ILE HG12 1 1 
       13 22251 1 1  62 ILE HG13 H   -1.468 -10.857  -5.973 1.00 . A A .  86 ILE HG13 1 1 
       13 22252 1 1  62 ILE HG21 H   -3.754  -7.563  -4.556 1.00 . A A .  86 ILE HG21 1 1 
       13 22253 1 1  62 ILE HG22 H   -2.105  -7.810  -3.984 1.00 . A A .  86 ILE HG22 1 1 
       13 22254 1 1  62 ILE HG23 H   -3.401  -8.873  -3.430 1.00 . A A .  86 ILE HG23 1 1 
       13 22255 1 1  62 ILE N    N   -5.149  -9.008  -6.081 1.00 . A A .  86 ILE N    1 1 
       13 22256 1 1  62 ILE O    O   -4.945 -10.643  -3.757 1.00 . A A .  86 ILE O    1 1 
       13 22257 1 1  63 ARG C    C   -4.374 -13.539  -3.118 1.00 . A A .  87 ARG C    1 1 
       13 22258 1 1  63 ARG CA   C   -5.049 -13.344  -4.471 1.00 . A A .  87 ARG CA   1 1 
       13 22259 1 1  63 ARG CB   C   -5.011 -14.646  -5.271 1.00 . A A .  87 ARG CB   1 1 
       13 22260 1 1  63 ARG CD   C   -5.870 -15.963  -7.233 1.00 . A A .  87 ARG CD   1 1 
       13 22261 1 1  63 ARG CG   C   -5.940 -14.647  -6.475 1.00 . A A .  87 ARG CG   1 1 
       13 22262 1 1  63 ARG CZ   C   -3.973 -17.371  -7.951 1.00 . A A .  87 ARG CZ   1 1 
       13 22263 1 1  63 ARG H    H   -3.985 -12.467  -6.079 1.00 . A A .  87 ARG H    1 1 
       13 22264 1 1  63 ARG HA   H   -6.083 -13.083  -4.296 1.00 . A A .  87 ARG HA   1 1 
       13 22265 1 1  63 ARG HB2  H   -4.002 -14.810  -5.622 1.00 . A A .  87 ARG HB2  1 1 
       13 22266 1 1  63 ARG HB3  H   -5.294 -15.462  -4.623 1.00 . A A .  87 ARG HB3  1 1 
       13 22267 1 1  63 ARG HD2  H   -6.079 -16.770  -6.548 1.00 . A A .  87 ARG HD2  1 1 
       13 22268 1 1  63 ARG HD3  H   -6.615 -15.953  -8.015 1.00 . A A .  87 ARG HD3  1 1 
       13 22269 1 1  63 ARG HE   H   -4.079 -15.385  -8.171 1.00 . A A .  87 ARG HE   1 1 
       13 22270 1 1  63 ARG HG2  H   -6.953 -14.491  -6.136 1.00 . A A .  87 ARG HG2  1 1 
       13 22271 1 1  63 ARG HG3  H   -5.652 -13.843  -7.138 1.00 . A A .  87 ARG HG3  1 1 
       13 22272 1 1  63 ARG HH11 H   -5.517 -18.403  -7.135 1.00 . A A .  87 ARG HH11 1 1 
       13 22273 1 1  63 ARG HH12 H   -4.157 -19.364  -7.621 1.00 . A A .  87 ARG HH12 1 1 
       13 22274 1 1  63 ARG HH21 H   -2.292 -16.647  -8.823 1.00 . A A .  87 ARG HH21 1 1 
       13 22275 1 1  63 ARG HH22 H   -2.324 -18.364  -8.583 1.00 . A A .  87 ARG HH22 1 1 
       13 22276 1 1  63 ARG N    N   -4.454 -12.253  -5.245 1.00 . A A .  87 ARG N    1 1 
       13 22277 1 1  63 ARG NE   N   -4.554 -16.179  -7.834 1.00 . A A .  87 ARG NE   1 1 
       13 22278 1 1  63 ARG NH1  N   -4.598 -18.466  -7.537 1.00 . A A .  87 ARG NH1  1 1 
       13 22279 1 1  63 ARG NH2  N   -2.768 -17.469  -8.496 1.00 . A A .  87 ARG NH2  1 1 
       13 22280 1 1  63 ARG O    O   -4.946 -14.138  -2.211 1.00 . A A .  87 ARG O    1 1 
       13 22281 1 1  64 ARG C    C   -1.831 -11.919  -1.297 1.00 . A A .  88 ARG C    1 1 
       13 22282 1 1  64 ARG CA   C   -2.369 -13.254  -1.794 1.00 . A A .  88 ARG CA   1 1 
       13 22283 1 1  64 ARG CB   C   -1.234 -14.230  -2.133 1.00 . A A .  88 ARG CB   1 1 
       13 22284 1 1  64 ARG CD   C    0.960 -13.703  -1.027 1.00 . A A .  88 ARG CD   1 1 
       13 22285 1 1  64 ARG CG   C   -0.290 -14.566  -0.987 1.00 . A A .  88 ARG CG   1 1 
       13 22286 1 1  64 ARG CZ   C    2.352 -12.808  -2.862 1.00 . A A .  88 ARG CZ   1 1 
       13 22287 1 1  64 ARG H    H   -2.790 -12.500  -3.716 1.00 . A A .  88 ARG H    1 1 
       13 22288 1 1  64 ARG HA   H   -3.004 -13.690  -1.039 1.00 . A A .  88 ARG HA   1 1 
       13 22289 1 1  64 ARG HB2  H   -1.668 -15.152  -2.486 1.00 . A A .  88 ARG HB2  1 1 
       13 22290 1 1  64 ARG HB3  H   -0.649 -13.796  -2.929 1.00 . A A .  88 ARG HB3  1 1 
       13 22291 1 1  64 ARG HD2  H    0.677 -12.674  -0.858 1.00 . A A .  88 ARG HD2  1 1 
       13 22292 1 1  64 ARG HD3  H    1.630 -14.025  -0.243 1.00 . A A .  88 ARG HD3  1 1 
       13 22293 1 1  64 ARG HE   H    1.588 -14.659  -2.792 1.00 . A A .  88 ARG HE   1 1 
       13 22294 1 1  64 ARG HG2  H   -0.800 -14.397  -0.051 1.00 . A A .  88 ARG HG2  1 1 
       13 22295 1 1  64 ARG HG3  H   -0.003 -15.605  -1.061 1.00 . A A .  88 ARG HG3  1 1 
       13 22296 1 1  64 ARG HH11 H    1.984 -11.487  -1.364 1.00 . A A .  88 ARG HH11 1 1 
       13 22297 1 1  64 ARG HH12 H    2.982 -10.892  -2.657 1.00 . A A .  88 ARG HH12 1 1 
       13 22298 1 1  64 ARG HH21 H    2.882 -13.871  -4.506 1.00 . A A .  88 ARG HH21 1 1 
       13 22299 1 1  64 ARG HH22 H    3.479 -12.246  -4.447 1.00 . A A .  88 ARG HH22 1 1 
       13 22300 1 1  64 ARG N    N   -3.161 -13.043  -2.991 1.00 . A A .  88 ARG N    1 1 
       13 22301 1 1  64 ARG NE   N    1.651 -13.800  -2.313 1.00 . A A .  88 ARG NE   1 1 
       13 22302 1 1  64 ARG NH1  N    2.446 -11.634  -2.247 1.00 . A A .  88 ARG NH1  1 1 
       13 22303 1 1  64 ARG NH2  N    2.951 -12.988  -4.031 1.00 . A A .  88 ARG NH2  1 1 
       13 22304 1 1  64 ARG O    O   -1.556 -11.029  -2.094 1.00 . A A .  88 ARG O    1 1 
       13 22305 1 1  65 LEU C    C    0.128 -10.150   0.056 1.00 . A A .  89 LEU C    1 1 
       13 22306 1 1  65 LEU CA   C   -1.219 -10.554   0.634 1.00 . A A .  89 LEU CA   1 1 
       13 22307 1 1  65 LEU CB   C   -1.066 -10.738   2.147 1.00 . A A .  89 LEU CB   1 1 
       13 22308 1 1  65 LEU CD1  C   -2.602  -8.913   2.920 1.00 . A A .  89 LEU CD1  1 1 
       13 22309 1 1  65 LEU CD2  C   -3.495 -11.226   2.595 1.00 . A A .  89 LEU CD2  1 1 
       13 22310 1 1  65 LEU CG   C   -2.288 -10.398   3.005 1.00 . A A .  89 LEU CG   1 1 
       13 22311 1 1  65 LEU H    H   -1.961 -12.528   0.601 1.00 . A A .  89 LEU H    1 1 
       13 22312 1 1  65 LEU HA   H   -1.938  -9.775   0.442 1.00 . A A .  89 LEU HA   1 1 
       13 22313 1 1  65 LEU HB2  H   -0.799 -11.767   2.333 1.00 . A A .  89 LEU HB2  1 1 
       13 22314 1 1  65 LEU HB3  H   -0.248 -10.118   2.471 1.00 . A A .  89 LEU HB3  1 1 
       13 22315 1 1  65 LEU HD11 H   -2.825  -8.648   1.898 1.00 . A A .  89 LEU HD11 1 1 
       13 22316 1 1  65 LEU HD12 H   -1.745  -8.348   3.261 1.00 . A A .  89 LEU HD12 1 1 
       13 22317 1 1  65 LEU HD13 H   -3.453  -8.689   3.545 1.00 . A A .  89 LEU HD13 1 1 
       13 22318 1 1  65 LEU HD21 H   -4.372 -10.866   3.112 1.00 . A A .  89 LEU HD21 1 1 
       13 22319 1 1  65 LEU HD22 H   -3.324 -12.260   2.857 1.00 . A A .  89 LEU HD22 1 1 
       13 22320 1 1  65 LEU HD23 H   -3.643 -11.144   1.529 1.00 . A A .  89 LEU HD23 1 1 
       13 22321 1 1  65 LEU HG   H   -2.064 -10.626   4.037 1.00 . A A .  89 LEU HG   1 1 
       13 22322 1 1  65 LEU N    N   -1.708 -11.783   0.020 1.00 . A A .  89 LEU N    1 1 
       13 22323 1 1  65 LEU O    O    1.081 -10.928   0.094 1.00 . A A .  89 LEU O    1 1 
       13 22324 1 1  66 PRO C    C    2.496  -8.326   0.156 1.00 . A A .  90 PRO C    1 1 
       13 22325 1 1  66 PRO CA   C    1.491  -8.404  -0.983 1.00 . A A .  90 PRO CA   1 1 
       13 22326 1 1  66 PRO CB   C    1.145  -7.007  -1.511 1.00 . A A .  90 PRO CB   1 1 
       13 22327 1 1  66 PRO CD   C   -0.891  -7.998  -0.722 1.00 . A A .  90 PRO CD   1 1 
       13 22328 1 1  66 PRO CG   C   -0.197  -6.686  -0.947 1.00 . A A .  90 PRO CG   1 1 
       13 22329 1 1  66 PRO HA   H    1.899  -9.009  -1.780 1.00 . A A .  90 PRO HA   1 1 
       13 22330 1 1  66 PRO HB2  H    1.890  -6.301  -1.173 1.00 . A A .  90 PRO HB2  1 1 
       13 22331 1 1  66 PRO HB3  H    1.124  -7.024  -2.590 1.00 . A A .  90 PRO HB3  1 1 
       13 22332 1 1  66 PRO HD2  H   -1.524  -7.941   0.151 1.00 . A A .  90 PRO HD2  1 1 
       13 22333 1 1  66 PRO HD3  H   -1.466  -8.277  -1.592 1.00 . A A .  90 PRO HD3  1 1 
       13 22334 1 1  66 PRO HG2  H   -0.084  -6.159  -0.014 1.00 . A A .  90 PRO HG2  1 1 
       13 22335 1 1  66 PRO HG3  H   -0.754  -6.085  -1.651 1.00 . A A .  90 PRO HG3  1 1 
       13 22336 1 1  66 PRO N    N    0.222  -8.936  -0.505 1.00 . A A .  90 PRO N    1 1 
       13 22337 1 1  66 PRO O    O    2.222  -7.732   1.199 1.00 . A A .  90 PRO O    1 1 
       13 22338 1 1  67 GLN C    C    6.026  -8.726   0.418 1.00 . A A .  91 GLN C    1 1 
       13 22339 1 1  67 GLN CA   C    4.653  -9.029   1.004 1.00 . A A .  91 GLN CA   1 1 
       13 22340 1 1  67 GLN CB   C    4.646 -10.417   1.658 1.00 . A A .  91 GLN CB   1 1 
       13 22341 1 1  67 GLN CD   C    3.376 -12.108   3.054 1.00 . A A .  91 GLN CD   1 1 
       13 22342 1 1  67 GLN CG   C    3.323 -10.778   2.328 1.00 . A A .  91 GLN CG   1 1 
       13 22343 1 1  67 GLN H    H    3.819  -9.372  -0.904 1.00 . A A .  91 GLN H    1 1 
       13 22344 1 1  67 GLN HA   H    4.419  -8.285   1.751 1.00 . A A .  91 GLN HA   1 1 
       13 22345 1 1  67 GLN HB2  H    4.852 -11.159   0.900 1.00 . A A .  91 GLN HB2  1 1 
       13 22346 1 1  67 GLN HB3  H    5.424 -10.454   2.406 1.00 . A A .  91 GLN HB3  1 1 
       13 22347 1 1  67 GLN HE21 H    2.608 -13.092   4.599 1.00 . A A .  91 GLN HE21 1 1 
       13 22348 1 1  67 GLN HE22 H    2.042 -11.472   4.379 1.00 . A A .  91 GLN HE22 1 1 
       13 22349 1 1  67 GLN HG2  H    3.067 -10.008   3.039 1.00 . A A .  91 GLN HG2  1 1 
       13 22350 1 1  67 GLN HG3  H    2.556 -10.832   1.569 1.00 . A A .  91 GLN HG3  1 1 
       13 22351 1 1  67 GLN N    N    3.642  -8.955  -0.036 1.00 . A A .  91 GLN N    1 1 
       13 22352 1 1  67 GLN NE2  N    2.600 -12.236   4.118 1.00 . A A .  91 GLN NE2  1 1 
       13 22353 1 1  67 GLN O    O    6.305  -9.066  -0.736 1.00 . A A .  91 GLN O    1 1 
       13 22354 1 1  67 GLN OE1  O    4.112 -13.013   2.665 1.00 . A A .  91 GLN OE1  1 1 
       13 22355 1 1  68 ASP C    C    8.972  -8.983   0.413 1.00 . A A .  92 ASP C    1 1 
       13 22356 1 1  68 ASP CA   C    8.220  -7.718   0.799 1.00 . A A .  92 ASP CA   1 1 
       13 22357 1 1  68 ASP CB   C    8.991  -7.041   1.940 1.00 . A A .  92 ASP CB   1 1 
       13 22358 1 1  68 ASP CG   C    8.290  -5.845   2.556 1.00 . A A .  92 ASP CG   1 1 
       13 22359 1 1  68 ASP H    H    6.547  -7.771   2.097 1.00 . A A .  92 ASP H    1 1 
       13 22360 1 1  68 ASP HA   H    8.169  -7.053  -0.048 1.00 . A A .  92 ASP HA   1 1 
       13 22361 1 1  68 ASP HB2  H    9.169  -7.763   2.722 1.00 . A A .  92 ASP HB2  1 1 
       13 22362 1 1  68 ASP HB3  H    9.943  -6.703   1.550 1.00 . A A .  92 ASP HB3  1 1 
       13 22363 1 1  68 ASP N    N    6.861  -8.057   1.206 1.00 . A A .  92 ASP N    1 1 
       13 22364 1 1  68 ASP O    O    8.769 -10.036   1.018 1.00 . A A .  92 ASP O    1 1 
       13 22365 1 1  68 ASP OD1  O    7.081  -5.930   2.842 1.00 . A A .  92 ASP OD1  1 1 
       13 22366 1 1  68 ASP OD2  O    8.973  -4.833   2.804 1.00 . A A .  92 ASP OD2  1 1 
       13 22367 1 1  69 PRO C    C   11.533 -10.615   0.083 1.00 . A A .  93 PRO C    1 1 
       13 22368 1 1  69 PRO CA   C   10.681 -10.030  -1.040 1.00 . A A .  93 PRO CA   1 1 
       13 22369 1 1  69 PRO CB   C   11.581  -9.429  -2.124 1.00 . A A .  93 PRO CB   1 1 
       13 22370 1 1  69 PRO CD   C   10.141  -7.679  -1.379 1.00 . A A .  93 PRO CD   1 1 
       13 22371 1 1  69 PRO CG   C   10.866  -8.208  -2.584 1.00 . A A .  93 PRO CG   1 1 
       13 22372 1 1  69 PRO HA   H   10.069 -10.811  -1.468 1.00 . A A .  93 PRO HA   1 1 
       13 22373 1 1  69 PRO HB2  H   12.544  -9.186  -1.702 1.00 . A A .  93 PRO HB2  1 1 
       13 22374 1 1  69 PRO HB3  H   11.704 -10.139  -2.929 1.00 . A A .  93 PRO HB3  1 1 
       13 22375 1 1  69 PRO HD2  H   10.772  -6.995  -0.830 1.00 . A A .  93 PRO HD2  1 1 
       13 22376 1 1  69 PRO HD3  H    9.224  -7.194  -1.676 1.00 . A A .  93 PRO HD3  1 1 
       13 22377 1 1  69 PRO HG2  H   11.577  -7.480  -2.945 1.00 . A A .  93 PRO HG2  1 1 
       13 22378 1 1  69 PRO HG3  H   10.163  -8.465  -3.361 1.00 . A A .  93 PRO HG3  1 1 
       13 22379 1 1  69 PRO N    N    9.865  -8.893  -0.591 1.00 . A A .  93 PRO N    1 1 
       13 22380 1 1  69 PRO O    O   11.988 -11.756  -0.002 1.00 . A A .  93 PRO O    1 1 
       13 22381 1 1  70 TRP C    C   11.658 -11.104   3.235 1.00 . A A .  94 TRP C    1 1 
       13 22382 1 1  70 TRP CA   C   12.511 -10.257   2.290 1.00 . A A .  94 TRP CA   1 1 
       13 22383 1 1  70 TRP CB   C   13.080  -9.047   3.032 1.00 . A A .  94 TRP CB   1 1 
       13 22384 1 1  70 TRP CD1  C   15.445  -8.635   2.147 1.00 . A A .  94 TRP CD1  1 1 
       13 22385 1 1  70 TRP CD2  C   13.939  -7.127   1.464 1.00 . A A .  94 TRP CD2  1 1 
       13 22386 1 1  70 TRP CE2  C   15.190  -6.792   0.914 1.00 . A A .  94 TRP CE2  1 1 
       13 22387 1 1  70 TRP CE3  C   12.837  -6.322   1.173 1.00 . A A .  94 TRP CE3  1 1 
       13 22388 1 1  70 TRP CG   C   14.124  -8.311   2.249 1.00 . A A .  94 TRP CG   1 1 
       13 22389 1 1  70 TRP CH2  C   14.272  -4.912  -0.179 1.00 . A A .  94 TRP CH2  1 1 
       13 22390 1 1  70 TRP CZ2  C   15.369  -5.684   0.090 1.00 . A A .  94 TRP CZ2  1 1 
       13 22391 1 1  70 TRP CZ3  C   13.015  -5.222   0.356 1.00 . A A .  94 TRP CZ3  1 1 
       13 22392 1 1  70 TRP H    H   11.376  -8.915   1.115 1.00 . A A .  94 TRP H    1 1 
       13 22393 1 1  70 TRP HA   H   13.329 -10.860   1.932 1.00 . A A .  94 TRP HA   1 1 
       13 22394 1 1  70 TRP HB2  H   12.280  -8.356   3.250 1.00 . A A .  94 TRP HB2  1 1 
       13 22395 1 1  70 TRP HB3  H   13.527  -9.378   3.958 1.00 . A A .  94 TRP HB3  1 1 
       13 22396 1 1  70 TRP HD1  H   15.901  -9.486   2.630 1.00 . A A .  94 TRP HD1  1 1 
       13 22397 1 1  70 TRP HE1  H   17.048  -7.747   1.121 1.00 . A A .  94 TRP HE1  1 1 
       13 22398 1 1  70 TRP HE3  H   11.862  -6.544   1.576 1.00 . A A .  94 TRP HE3  1 1 
       13 22399 1 1  70 TRP HH2  H   14.364  -4.042  -0.813 1.00 . A A .  94 TRP HH2  1 1 
       13 22400 1 1  70 TRP HZ2  H   16.332  -5.433  -0.330 1.00 . A A .  94 TRP HZ2  1 1 
       13 22401 1 1  70 TRP HZ3  H   12.174  -4.587   0.122 1.00 . A A .  94 TRP HZ3  1 1 
       13 22402 1 1  70 TRP N    N   11.744  -9.822   1.129 1.00 . A A .  94 TRP N    1 1 
       13 22403 1 1  70 TRP NE1  N   16.093  -7.727   1.346 1.00 . A A .  94 TRP NE1  1 1 
       13 22404 1 1  70 TRP O    O   12.182 -11.776   4.123 1.00 . A A .  94 TRP O    1 1 
       13 22405 1 1  71 GLY C    C    8.674 -11.013   4.859 1.00 . A A .  95 GLY C    1 1 
       13 22406 1 1  71 GLY CA   C    9.452 -11.859   3.866 1.00 . A A .  95 GLY CA   1 1 
       13 22407 1 1  71 GLY H    H    9.979 -10.533   2.302 1.00 . A A .  95 GLY H    1 1 
       13 22408 1 1  71 GLY HA2  H    8.752 -12.379   3.229 1.00 . A A .  95 GLY HA2  1 1 
       13 22409 1 1  71 GLY HA3  H   10.035 -12.587   4.411 1.00 . A A .  95 GLY HA3  1 1 
       13 22410 1 1  71 GLY N    N   10.345 -11.076   3.034 1.00 . A A .  95 GLY N    1 1 
       13 22411 1 1  71 GLY O    O    8.166 -11.530   5.856 1.00 . A A .  95 GLY O    1 1 
       13 22412 1 1  72 SER C    C    6.454  -8.538   4.948 1.00 . A A .  96 SER C    1 1 
       13 22413 1 1  72 SER CA   C    7.864  -8.807   5.473 1.00 . A A .  96 SER CA   1 1 
       13 22414 1 1  72 SER CB   C    8.645  -7.497   5.596 1.00 . A A .  96 SER CB   1 1 
       13 22415 1 1  72 SER H    H    8.982  -9.370   3.774 1.00 . A A .  96 SER H    1 1 
       13 22416 1 1  72 SER HA   H    7.793  -9.270   6.446 1.00 . A A .  96 SER HA   1 1 
       13 22417 1 1  72 SER HB2  H    8.606  -6.967   4.656 1.00 . A A .  96 SER HB2  1 1 
       13 22418 1 1  72 SER HB3  H    8.203  -6.888   6.371 1.00 . A A .  96 SER HB3  1 1 
       13 22419 1 1  72 SER HG   H   10.567  -7.080   5.510 1.00 . A A .  96 SER HG   1 1 
       13 22420 1 1  72 SER N    N    8.574  -9.721   4.588 1.00 . A A .  96 SER N    1 1 
       13 22421 1 1  72 SER O    O    6.169  -8.771   3.778 1.00 . A A .  96 SER O    1 1 
       13 22422 1 1  72 SER OG   O   10.006  -7.745   5.928 1.00 . A A .  96 SER OG   1 1 
       13 22423 1 1  73 ASP C    C    3.982  -6.244   5.416 1.00 . A A .  97 ASP C    1 1 
       13 22424 1 1  73 ASP CA   C    4.199  -7.753   5.440 1.00 . A A .  97 ASP CA   1 1 
       13 22425 1 1  73 ASP CB   C    3.225  -8.422   6.415 1.00 . A A .  97 ASP CB   1 1 
       13 22426 1 1  73 ASP CG   C    1.806  -7.907   6.287 1.00 . A A .  97 ASP CG   1 1 
       13 22427 1 1  73 ASP H    H    5.861  -7.908   6.744 1.00 . A A .  97 ASP H    1 1 
       13 22428 1 1  73 ASP HA   H    4.031  -8.146   4.448 1.00 . A A .  97 ASP HA   1 1 
       13 22429 1 1  73 ASP HB2  H    3.210  -9.484   6.224 1.00 . A A .  97 ASP HB2  1 1 
       13 22430 1 1  73 ASP HB3  H    3.562  -8.247   7.428 1.00 . A A .  97 ASP HB3  1 1 
       13 22431 1 1  73 ASP N    N    5.576  -8.063   5.818 1.00 . A A .  97 ASP N    1 1 
       13 22432 1 1  73 ASP O    O    4.205  -5.567   6.421 1.00 . A A .  97 ASP O    1 1 
       13 22433 1 1  73 ASP OD1  O    1.305  -7.287   7.251 1.00 . A A .  97 ASP OD1  1 1 
       13 22434 1 1  73 ASP OD2  O    1.174  -8.139   5.237 1.00 . A A .  97 ASP OD2  1 1 
       13 22435 1 1  74 TYR C    C    2.515  -3.629   5.088 1.00 . A A .  98 TYR C    1 1 
       13 22436 1 1  74 TYR CA   C    3.388  -4.294   4.033 1.00 . A A .  98 TYR CA   1 1 
       13 22437 1 1  74 TYR CB   C    2.784  -4.029   2.652 1.00 . A A .  98 TYR CB   1 1 
       13 22438 1 1  74 TYR CD1  C    4.067  -5.426   0.997 1.00 . A A .  98 TYR CD1  1 1 
       13 22439 1 1  74 TYR CD2  C    4.384  -3.069   0.948 1.00 . A A .  98 TYR CD2  1 1 
       13 22440 1 1  74 TYR CE1  C    4.955  -5.573  -0.047 1.00 . A A .  98 TYR CE1  1 1 
       13 22441 1 1  74 TYR CE2  C    5.275  -3.208  -0.098 1.00 . A A .  98 TYR CE2  1 1 
       13 22442 1 1  74 TYR CG   C    3.765  -4.178   1.512 1.00 . A A .  98 TYR CG   1 1 
       13 22443 1 1  74 TYR CZ   C    5.556  -4.465  -0.591 1.00 . A A .  98 TYR CZ   1 1 
       13 22444 1 1  74 TYR H    H    3.322  -6.351   3.533 1.00 . A A .  98 TYR H    1 1 
       13 22445 1 1  74 TYR HA   H    4.369  -3.847   4.070 1.00 . A A .  98 TYR HA   1 1 
       13 22446 1 1  74 TYR HB2  H    1.978  -4.726   2.482 1.00 . A A .  98 TYR HB2  1 1 
       13 22447 1 1  74 TYR HB3  H    2.392  -3.021   2.626 1.00 . A A .  98 TYR HB3  1 1 
       13 22448 1 1  74 TYR HD1  H    3.595  -6.297   1.425 1.00 . A A .  98 TYR HD1  1 1 
       13 22449 1 1  74 TYR HD2  H    4.161  -2.087   1.338 1.00 . A A .  98 TYR HD2  1 1 
       13 22450 1 1  74 TYR HE1  H    5.176  -6.557  -0.433 1.00 . A A .  98 TYR HE1  1 1 
       13 22451 1 1  74 TYR HE2  H    5.746  -2.336  -0.526 1.00 . A A .  98 TYR HE2  1 1 
       13 22452 1 1  74 TYR HH   H    6.044  -5.166  -2.310 1.00 . A A .  98 TYR HH   1 1 
       13 22453 1 1  74 TYR N    N    3.548  -5.735   4.260 1.00 . A A .  98 TYR N    1 1 
       13 22454 1 1  74 TYR O    O    1.570  -4.222   5.608 1.00 . A A .  98 TYR O    1 1 
       13 22455 1 1  74 TYR OH   O    6.439  -4.614  -1.631 1.00 . A A .  98 TYR OH   1 1 
       13 22456 1 1  75 GLN C    C    1.301  -0.487   5.709 1.00 . A A .  99 GLN C    1 1 
       13 22457 1 1  75 GLN CA   C    2.091  -1.610   6.362 1.00 . A A .  99 GLN CA   1 1 
       13 22458 1 1  75 GLN CB   C    3.045  -1.026   7.406 1.00 . A A .  99 GLN CB   1 1 
       13 22459 1 1  75 GLN CD   C    2.381  -2.430   9.396 1.00 . A A .  99 GLN CD   1 1 
       13 22460 1 1  75 GLN CG   C    3.497  -2.027   8.456 1.00 . A A .  99 GLN CG   1 1 
       13 22461 1 1  75 GLN H    H    3.571  -1.945   4.893 1.00 . A A .  99 GLN H    1 1 
       13 22462 1 1  75 GLN HA   H    1.402  -2.280   6.854 1.00 . A A .  99 GLN HA   1 1 
       13 22463 1 1  75 GLN HB2  H    3.921  -0.647   6.902 1.00 . A A .  99 GLN HB2  1 1 
       13 22464 1 1  75 GLN HB3  H    2.549  -0.209   7.910 1.00 . A A .  99 GLN HB3  1 1 
       13 22465 1 1  75 GLN HE21 H    1.759  -3.923  10.539 1.00 . A A .  99 GLN HE21 1 1 
       13 22466 1 1  75 GLN HE22 H    3.236  -4.196   9.682 1.00 . A A .  99 GLN HE22 1 1 
       13 22467 1 1  75 GLN HG2  H    3.859  -2.912   7.958 1.00 . A A .  99 GLN HG2  1 1 
       13 22468 1 1  75 GLN HG3  H    4.297  -1.588   9.036 1.00 . A A .  99 GLN HG3  1 1 
       13 22469 1 1  75 GLN N    N    2.825  -2.374   5.372 1.00 . A A .  99 GLN N    1 1 
       13 22470 1 1  75 GLN NE2  N    2.465  -3.637   9.924 1.00 . A A .  99 GLN NE2  1 1 
       13 22471 1 1  75 GLN O    O    1.779   0.173   4.785 1.00 . A A .  99 GLN O    1 1 
       13 22472 1 1  75 GLN OE1  O    1.457  -1.659   9.653 1.00 . A A .  99 GLN OE1  1 1 
       13 22473 1 1  76 LEU C    C   -1.282   1.481   7.027 1.00 . A A . 100 LEU C    1 1 
       13 22474 1 1  76 LEU CA   C   -0.768   0.797   5.773 1.00 . A A . 100 LEU CA   1 1 
       13 22475 1 1  76 LEU CB   C   -1.928   0.270   4.902 1.00 . A A . 100 LEU CB   1 1 
       13 22476 1 1  76 LEU CD1  C   -4.049   1.550   5.395 1.00 . A A . 100 LEU CD1  1 1 
       13 22477 1 1  76 LEU CD2  C   -2.277   2.615   4.025 1.00 . A A . 100 LEU CD2  1 1 
       13 22478 1 1  76 LEU CG   C   -2.949   1.302   4.378 1.00 . A A . 100 LEU CG   1 1 
       13 22479 1 1  76 LEU H    H   -0.258  -0.932   6.859 1.00 . A A . 100 LEU H    1 1 
       13 22480 1 1  76 LEU HA   H   -0.170   1.493   5.203 1.00 . A A . 100 LEU HA   1 1 
       13 22481 1 1  76 LEU HB2  H   -1.499  -0.233   4.047 1.00 . A A . 100 LEU HB2  1 1 
       13 22482 1 1  76 LEU HB3  H   -2.467  -0.462   5.483 1.00 . A A . 100 LEU HB3  1 1 
       13 22483 1 1  76 LEU HD11 H   -3.619   1.963   6.296 1.00 . A A . 100 LEU HD11 1 1 
       13 22484 1 1  76 LEU HD12 H   -4.544   0.618   5.626 1.00 . A A . 100 LEU HD12 1 1 
       13 22485 1 1  76 LEU HD13 H   -4.766   2.247   4.986 1.00 . A A . 100 LEU HD13 1 1 
       13 22486 1 1  76 LEU HD21 H   -2.954   3.220   3.446 1.00 . A A . 100 LEU HD21 1 1 
       13 22487 1 1  76 LEU HD22 H   -1.384   2.419   3.454 1.00 . A A . 100 LEU HD22 1 1 
       13 22488 1 1  76 LEU HD23 H   -2.014   3.138   4.932 1.00 . A A . 100 LEU HD23 1 1 
       13 22489 1 1  76 LEU HG   H   -3.409   0.913   3.482 1.00 . A A . 100 LEU HG   1 1 
       13 22490 1 1  76 LEU N    N    0.083  -0.305   6.187 1.00 . A A . 100 LEU N    1 1 
       13 22491 1 1  76 LEU O    O   -1.886   0.837   7.882 1.00 . A A . 100 LEU O    1 1 
       13 22492 1 1  77 LEU C    C   -2.271   4.700   7.973 1.00 . A A . 101 LEU C    1 1 
       13 22493 1 1  77 LEU CA   C   -1.418   3.494   8.346 1.00 . A A . 101 LEU CA   1 1 
       13 22494 1 1  77 LEU CB   C   -0.167   3.916   9.138 1.00 . A A . 101 LEU CB   1 1 
       13 22495 1 1  77 LEU CD1  C   -0.823   5.912  10.537 1.00 . A A . 101 LEU CD1  1 1 
       13 22496 1 1  77 LEU CD2  C   -1.433   3.612  11.293 1.00 . A A . 101 LEU CD2  1 1 
       13 22497 1 1  77 LEU CG   C   -0.397   4.454  10.560 1.00 . A A . 101 LEU CG   1 1 
       13 22498 1 1  77 LEU H    H   -0.542   3.240   6.435 1.00 . A A . 101 LEU H    1 1 
       13 22499 1 1  77 LEU HA   H   -2.010   2.827   8.955 1.00 . A A . 101 LEU HA   1 1 
       13 22500 1 1  77 LEU HB2  H    0.486   3.059   9.208 1.00 . A A . 101 LEU HB2  1 1 
       13 22501 1 1  77 LEU HB3  H    0.342   4.681   8.570 1.00 . A A . 101 LEU HB3  1 1 
       13 22502 1 1  77 LEU HD11 H   -0.052   6.505  10.064 1.00 . A A . 101 LEU HD11 1 1 
       13 22503 1 1  77 LEU HD12 H   -0.974   6.260  11.547 1.00 . A A . 101 LEU HD12 1 1 
       13 22504 1 1  77 LEU HD13 H   -1.743   6.009   9.980 1.00 . A A . 101 LEU HD13 1 1 
       13 22505 1 1  77 LEU HD21 H   -1.554   3.988  12.299 1.00 . A A . 101 LEU HD21 1 1 
       13 22506 1 1  77 LEU HD22 H   -1.103   2.585  11.329 1.00 . A A . 101 LEU HD22 1 1 
       13 22507 1 1  77 LEU HD23 H   -2.377   3.669  10.771 1.00 . A A . 101 LEU HD23 1 1 
       13 22508 1 1  77 LEU HG   H    0.530   4.390  11.111 1.00 . A A . 101 LEU HG   1 1 
       13 22509 1 1  77 LEU N    N   -1.020   2.768   7.155 1.00 . A A . 101 LEU N    1 1 
       13 22510 1 1  77 LEU O    O   -1.806   5.618   7.301 1.00 . A A . 101 LEU O    1 1 
       13 22511 1 1  78 SER C    C   -4.704   6.439   9.559 1.00 . A A . 102 SER C    1 1 
       13 22512 1 1  78 SER CA   C   -4.436   5.781   8.203 1.00 . A A . 102 SER CA   1 1 
       13 22513 1 1  78 SER CB   C   -5.743   5.302   7.577 1.00 . A A . 102 SER CB   1 1 
       13 22514 1 1  78 SER H    H   -3.875   3.833   8.774 1.00 . A A . 102 SER H    1 1 
       13 22515 1 1  78 SER HA   H   -3.966   6.496   7.546 1.00 . A A . 102 SER HA   1 1 
       13 22516 1 1  78 SER HB2  H   -6.321   4.767   8.316 1.00 . A A . 102 SER HB2  1 1 
       13 22517 1 1  78 SER HB3  H   -6.306   6.153   7.224 1.00 . A A . 102 SER HB3  1 1 
       13 22518 1 1  78 SER HG   H   -6.280   4.350   5.943 1.00 . A A . 102 SER HG   1 1 
       13 22519 1 1  78 SER N    N   -3.534   4.653   8.365 1.00 . A A . 102 SER N    1 1 
       13 22520 1 1  78 SER O    O   -5.057   5.749  10.517 1.00 . A A . 102 SER O    1 1 
       13 22521 1 1  78 SER OG   O   -5.482   4.440   6.485 1.00 . A A . 102 SER OG   1 1 
       13 22522 1 1  79 PRO C    C   -2.521   8.615   8.545 1.00 . A A . 103 PRO C    1 1 
       13 22523 1 1  79 PRO CA   C   -4.043   8.634   8.620 1.00 . A A . 103 PRO CA   1 1 
       13 22524 1 1  79 PRO CB   C   -4.535  10.030   9.028 1.00 . A A . 103 PRO CB   1 1 
       13 22525 1 1  79 PRO CD   C   -4.821   8.529  10.893 1.00 . A A . 103 PRO CD   1 1 
       13 22526 1 1  79 PRO CG   C   -5.215   9.874  10.355 1.00 . A A . 103 PRO CG   1 1 
       13 22527 1 1  79 PRO HA   H   -4.457   8.367   7.658 1.00 . A A . 103 PRO HA   1 1 
       13 22528 1 1  79 PRO HB2  H   -3.691  10.697   9.103 1.00 . A A . 103 PRO HB2  1 1 
       13 22529 1 1  79 PRO HB3  H   -5.221  10.401   8.279 1.00 . A A . 103 PRO HB3  1 1 
       13 22530 1 1  79 PRO HD2  H   -3.942   8.613  11.514 1.00 . A A . 103 PRO HD2  1 1 
       13 22531 1 1  79 PRO HD3  H   -5.636   8.087  11.445 1.00 . A A . 103 PRO HD3  1 1 
       13 22532 1 1  79 PRO HG2  H   -4.887  10.651  11.026 1.00 . A A . 103 PRO HG2  1 1 
       13 22533 1 1  79 PRO HG3  H   -6.285   9.923  10.223 1.00 . A A . 103 PRO HG3  1 1 
       13 22534 1 1  79 PRO N    N   -4.535   7.764   9.682 1.00 . A A . 103 PRO N    1 1 
       13 22535 1 1  79 PRO O    O   -1.839   8.665   9.569 1.00 . A A . 103 PRO O    1 1 
       13 22536 1 1  80 GLY C    C    0.238   9.599   7.567 1.00 . A A . 104 GLY C    1 1 
       13 22537 1 1  80 GLY CA   C   -0.576   8.402   7.125 1.00 . A A . 104 GLY CA   1 1 
       13 22538 1 1  80 GLY H    H   -2.600   8.622   6.552 1.00 . A A . 104 GLY H    1 1 
       13 22539 1 1  80 GLY HA2  H   -0.242   7.538   7.677 1.00 . A A . 104 GLY HA2  1 1 
       13 22540 1 1  80 GLY HA3  H   -0.397   8.230   6.073 1.00 . A A . 104 GLY HA3  1 1 
       13 22541 1 1  80 GLY N    N   -2.002   8.558   7.329 1.00 . A A . 104 GLY N    1 1 
       13 22542 1 1  80 GLY O    O   -0.305  10.668   7.853 1.00 . A A . 104 GLY O    1 1 
       13 22543 1 1  81 GLN C    C    2.986  11.199   6.776 1.00 . A A . 105 GLN C    1 1 
       13 22544 1 1  81 GLN CA   C    2.452  10.481   8.007 1.00 . A A . 105 GLN CA   1 1 
       13 22545 1 1  81 GLN CB   C    3.602   9.902   8.837 1.00 . A A . 105 GLN CB   1 1 
       13 22546 1 1  81 GLN CD   C    3.896  11.925  10.350 1.00 . A A . 105 GLN CD   1 1 
       13 22547 1 1  81 GLN CG   C    4.561  10.947   9.395 1.00 . A A . 105 GLN CG   1 1 
       13 22548 1 1  81 GLN H    H    1.919   8.545   7.343 1.00 . A A . 105 GLN H    1 1 
       13 22549 1 1  81 GLN HA   H    1.897  11.183   8.611 1.00 . A A . 105 GLN HA   1 1 
       13 22550 1 1  81 GLN HB2  H    3.187   9.349   9.665 1.00 . A A . 105 GLN HB2  1 1 
       13 22551 1 1  81 GLN HB3  H    4.169   9.225   8.214 1.00 . A A . 105 GLN HB3  1 1 
       13 22552 1 1  81 GLN HE21 H    4.255  13.043  11.945 1.00 . A A . 105 GLN HE21 1 1 
       13 22553 1 1  81 GLN HE22 H    5.590  12.113  11.364 1.00 . A A . 105 GLN HE22 1 1 
       13 22554 1 1  81 GLN HG2  H    5.353  10.439   9.922 1.00 . A A . 105 GLN HG2  1 1 
       13 22555 1 1  81 GLN HG3  H    4.981  11.504   8.570 1.00 . A A . 105 GLN HG3  1 1 
       13 22556 1 1  81 GLN N    N    1.546   9.420   7.605 1.00 . A A . 105 GLN N    1 1 
       13 22557 1 1  81 GLN NE2  N    4.655  12.407  11.316 1.00 . A A . 105 GLN NE2  1 1 
       13 22558 1 1  81 GLN O    O    3.327  12.381   6.824 1.00 . A A . 105 GLN O    1 1 
       13 22559 1 1  81 GLN OE1  O    2.714  12.246  10.226 1.00 . A A . 105 GLN OE1  1 1 
       13 22560 1 1  82 HIS C    C    2.310  11.540   3.586 1.00 . A A . 106 HIS C    1 1 
       13 22561 1 1  82 HIS CA   C    3.500  11.046   4.407 1.00 . A A . 106 HIS CA   1 1 
       13 22562 1 1  82 HIS CB   C    4.297  10.016   3.596 1.00 . A A . 106 HIS CB   1 1 
       13 22563 1 1  82 HIS CD2  C    5.833   8.321   4.826 1.00 . A A . 106 HIS CD2  1 1 
       13 22564 1 1  82 HIS CE1  C    7.598   9.593   5.058 1.00 . A A . 106 HIS CE1  1 1 
       13 22565 1 1  82 HIS CG   C    5.540   9.524   4.277 1.00 . A A . 106 HIS CG   1 1 
       13 22566 1 1  82 HIS H    H    2.817   9.513   5.707 1.00 . A A . 106 HIS H    1 1 
       13 22567 1 1  82 HIS HA   H    4.140  11.885   4.630 1.00 . A A . 106 HIS HA   1 1 
       13 22568 1 1  82 HIS HB2  H    3.668   9.161   3.401 1.00 . A A . 106 HIS HB2  1 1 
       13 22569 1 1  82 HIS HB3  H    4.589  10.461   2.656 1.00 . A A . 106 HIS HB3  1 1 
       13 22570 1 1  82 HIS HD1  H    6.767  11.237   4.162 1.00 . A A . 106 HIS HD1  1 1 
       13 22571 1 1  82 HIS HD2  H    5.176   7.464   4.876 1.00 . A A . 106 HIS HD2  1 1 
       13 22572 1 1  82 HIS HE1  H    8.586   9.942   5.317 1.00 . A A . 106 HIS HE1  1 1 
       13 22573 1 1  82 HIS HE2  H    7.655   7.617   5.587 1.00 . A A . 106 HIS HE2  1 1 
       13 22574 1 1  82 HIS N    N    3.055  10.475   5.669 1.00 . A A . 106 HIS N    1 1 
       13 22575 1 1  82 HIS ND1  N    6.667  10.298   4.442 1.00 . A A . 106 HIS ND1  1 1 
       13 22576 1 1  82 HIS NE2  N    7.117   8.390   5.302 1.00 . A A . 106 HIS NE2  1 1 
       13 22577 1 1  82 HIS O    O    2.486  12.153   2.532 1.00 . A A . 106 HIS O    1 1 
       13 22578 1 1  83 GLY C    C   -1.358  11.249   4.085 1.00 . A A . 107 GLY C    1 1 
       13 22579 1 1  83 GLY CA   C   -0.096  11.684   3.367 1.00 . A A . 107 GLY CA   1 1 
       13 22580 1 1  83 GLY H    H    1.025  10.792   4.924 1.00 . A A . 107 GLY H    1 1 
       13 22581 1 1  83 GLY HA2  H   -0.098  12.761   3.276 1.00 . A A . 107 GLY HA2  1 1 
       13 22582 1 1  83 GLY HA3  H   -0.088  11.249   2.379 1.00 . A A . 107 GLY HA3  1 1 
       13 22583 1 1  83 GLY N    N    1.104  11.272   4.074 1.00 . A A . 107 GLY N    1 1 
       13 22584 1 1  83 GLY O    O   -1.361  11.108   5.306 1.00 . A A . 107 GLY O    1 1 
       13 22585 1 1  84 GLN C    C   -3.586   9.115   4.329 1.00 . A A . 108 GLN C    1 1 
       13 22586 1 1  84 GLN CA   C   -3.692  10.577   3.913 1.00 . A A . 108 GLN CA   1 1 
       13 22587 1 1  84 GLN CB   C   -4.838  10.755   2.912 1.00 . A A . 108 GLN CB   1 1 
       13 22588 1 1  84 GLN CD   C   -6.669  10.988   4.645 1.00 . A A . 108 GLN CD   1 1 
       13 22589 1 1  84 GLN CG   C   -6.185  10.252   3.412 1.00 . A A . 108 GLN CG   1 1 
       13 22590 1 1  84 GLN H    H   -2.375  11.184   2.367 1.00 . A A . 108 GLN H    1 1 
       13 22591 1 1  84 GLN HA   H   -3.892  11.175   4.789 1.00 . A A . 108 GLN HA   1 1 
       13 22592 1 1  84 GLN HB2  H   -4.935  11.803   2.680 1.00 . A A . 108 GLN HB2  1 1 
       13 22593 1 1  84 GLN HB3  H   -4.594  10.218   2.007 1.00 . A A . 108 GLN HB3  1 1 
       13 22594 1 1  84 GLN HE21 H   -6.652  10.917   6.631 1.00 . A A . 108 GLN HE21 1 1 
       13 22595 1 1  84 GLN HE22 H   -5.804   9.643   5.822 1.00 . A A . 108 GLN HE22 1 1 
       13 22596 1 1  84 GLN HG2  H   -6.916  10.381   2.628 1.00 . A A . 108 GLN HG2  1 1 
       13 22597 1 1  84 GLN HG3  H   -6.096   9.203   3.650 1.00 . A A . 108 GLN HG3  1 1 
       13 22598 1 1  84 GLN N    N   -2.431  11.033   3.334 1.00 . A A . 108 GLN N    1 1 
       13 22599 1 1  84 GLN NE2  N   -6.341  10.466   5.817 1.00 . A A . 108 GLN NE2  1 1 
       13 22600 1 1  84 GLN O    O   -4.005   8.735   5.425 1.00 . A A . 108 GLN O    1 1 
       13 22601 1 1  84 GLN OE1  O   -7.341  12.015   4.544 1.00 . A A . 108 GLN OE1  1 1 
       13 22602 1 1  85 VAL C    C   -1.344   6.542   3.457 1.00 . A A . 109 VAL C    1 1 
       13 22603 1 1  85 VAL CA   C   -2.798   6.897   3.728 1.00 . A A . 109 VAL CA   1 1 
       13 22604 1 1  85 VAL CB   C   -3.722   5.987   2.885 1.00 . A A . 109 VAL CB   1 1 
       13 22605 1 1  85 VAL CG1  C   -5.083   5.839   3.544 1.00 . A A . 109 VAL CG1  1 1 
       13 22606 1 1  85 VAL CG2  C   -3.874   6.534   1.473 1.00 . A A . 109 VAL CG2  1 1 
       13 22607 1 1  85 VAL H    H   -2.730   8.672   2.587 1.00 . A A . 109 VAL H    1 1 
       13 22608 1 1  85 VAL HA   H   -3.011   6.725   4.774 1.00 . A A . 109 VAL HA   1 1 
       13 22609 1 1  85 VAL HB   H   -3.273   5.010   2.822 1.00 . A A . 109 VAL HB   1 1 
       13 22610 1 1  85 VAL HG11 H   -5.692   5.162   2.963 1.00 . A A . 109 VAL HG11 1 1 
       13 22611 1 1  85 VAL HG12 H   -5.566   6.804   3.597 1.00 . A A . 109 VAL HG12 1 1 
       13 22612 1 1  85 VAL HG13 H   -4.958   5.443   4.541 1.00 . A A . 109 VAL HG13 1 1 
       13 22613 1 1  85 VAL HG21 H   -2.912   6.535   0.982 1.00 . A A . 109 VAL HG21 1 1 
       13 22614 1 1  85 VAL HG22 H   -4.257   7.542   1.517 1.00 . A A . 109 VAL HG22 1 1 
       13 22615 1 1  85 VAL HG23 H   -4.560   5.912   0.918 1.00 . A A . 109 VAL HG23 1 1 
       13 22616 1 1  85 VAL N    N   -3.021   8.307   3.451 1.00 . A A . 109 VAL N    1 1 
       13 22617 1 1  85 VAL O    O   -0.830   6.794   2.365 1.00 . A A . 109 VAL O    1 1 
       13 22618 1 1  86 ASP C    C    0.953   4.215   4.003 1.00 . A A . 110 ASP C    1 1 
       13 22619 1 1  86 ASP CA   C    0.741   5.684   4.318 1.00 . A A . 110 ASP CA   1 1 
       13 22620 1 1  86 ASP CB   C    1.488   6.035   5.602 1.00 . A A . 110 ASP CB   1 1 
       13 22621 1 1  86 ASP CG   C    2.796   6.742   5.328 1.00 . A A . 110 ASP CG   1 1 
       13 22622 1 1  86 ASP H    H   -1.139   5.770   5.289 1.00 . A A . 110 ASP H    1 1 
       13 22623 1 1  86 ASP HA   H    1.136   6.278   3.507 1.00 . A A . 110 ASP HA   1 1 
       13 22624 1 1  86 ASP HB2  H    0.872   6.681   6.208 1.00 . A A . 110 ASP HB2  1 1 
       13 22625 1 1  86 ASP HB3  H    1.697   5.127   6.148 1.00 . A A . 110 ASP HB3  1 1 
       13 22626 1 1  86 ASP N    N   -0.674   5.986   4.451 1.00 . A A . 110 ASP N    1 1 
       13 22627 1 1  86 ASP O    O    0.674   3.351   4.835 1.00 . A A . 110 ASP O    1 1 
       13 22628 1 1  86 ASP OD1  O    3.623   6.208   4.565 1.00 . A A . 110 ASP OD1  1 1 
       13 22629 1 1  86 ASP OD2  O    2.994   7.847   5.879 1.00 . A A . 110 ASP OD2  1 1 
       13 22630 1 1  87 ILE C    C    3.305   2.489   2.237 1.00 . A A . 111 ILE C    1 1 
       13 22631 1 1  87 ILE CA   C    1.801   2.583   2.422 1.00 . A A . 111 ILE CA   1 1 
       13 22632 1 1  87 ILE CB   C    1.107   2.116   1.119 1.00 . A A . 111 ILE CB   1 1 
       13 22633 1 1  87 ILE CD1  C    0.601   2.795  -1.284 1.00 . A A . 111 ILE CD1  1 1 
       13 22634 1 1  87 ILE CG1  C    1.129   3.225   0.066 1.00 . A A . 111 ILE CG1  1 1 
       13 22635 1 1  87 ILE CG2  C   -0.315   1.670   1.396 1.00 . A A . 111 ILE CG2  1 1 
       13 22636 1 1  87 ILE H    H    1.562   4.663   2.162 1.00 . A A . 111 ILE H    1 1 
       13 22637 1 1  87 ILE HA   H    1.506   1.920   3.223 1.00 . A A . 111 ILE HA   1 1 
       13 22638 1 1  87 ILE HB   H    1.651   1.265   0.740 1.00 . A A . 111 ILE HB   1 1 
       13 22639 1 1  87 ILE HD11 H    1.239   2.020  -1.688 1.00 . A A . 111 ILE HD11 1 1 
       13 22640 1 1  87 ILE HD12 H    0.596   3.641  -1.955 1.00 . A A . 111 ILE HD12 1 1 
       13 22641 1 1  87 ILE HD13 H   -0.404   2.415  -1.175 1.00 . A A . 111 ILE HD13 1 1 
       13 22642 1 1  87 ILE HG12 H    0.525   4.051   0.409 1.00 . A A . 111 ILE HG12 1 1 
       13 22643 1 1  87 ILE HG13 H    2.145   3.561  -0.067 1.00 . A A . 111 ILE HG13 1 1 
       13 22644 1 1  87 ILE HG21 H   -0.911   2.525   1.675 1.00 . A A . 111 ILE HG21 1 1 
       13 22645 1 1  87 ILE HG22 H   -0.317   0.950   2.201 1.00 . A A . 111 ILE HG22 1 1 
       13 22646 1 1  87 ILE HG23 H   -0.730   1.218   0.508 1.00 . A A . 111 ILE HG23 1 1 
       13 22647 1 1  87 ILE N    N    1.434   3.937   2.802 1.00 . A A . 111 ILE N    1 1 
       13 22648 1 1  87 ILE O    O    3.900   3.262   1.477 1.00 . A A . 111 ILE O    1 1 
       13 22649 1 1  88 PHE C    C    5.720  -0.089   3.129 1.00 . A A . 112 PHE C    1 1 
       13 22650 1 1  88 PHE CA   C    5.348   1.359   2.850 1.00 . A A . 112 PHE CA   1 1 
       13 22651 1 1  88 PHE CB   C    6.084   2.302   3.813 1.00 . A A . 112 PHE CB   1 1 
       13 22652 1 1  88 PHE CD1  C    4.601   3.032   5.703 1.00 . A A . 112 PHE CD1  1 1 
       13 22653 1 1  88 PHE CD2  C    6.220   1.332   6.122 1.00 . A A . 112 PHE CD2  1 1 
       13 22654 1 1  88 PHE CE1  C    4.181   2.961   7.017 1.00 . A A . 112 PHE CE1  1 1 
       13 22655 1 1  88 PHE CE2  C    5.803   1.256   7.435 1.00 . A A . 112 PHE CE2  1 1 
       13 22656 1 1  88 PHE CG   C    5.624   2.217   5.242 1.00 . A A . 112 PHE CG   1 1 
       13 22657 1 1  88 PHE CZ   C    4.783   2.072   7.885 1.00 . A A . 112 PHE CZ   1 1 
       13 22658 1 1  88 PHE H    H    3.388   0.975   3.533 1.00 . A A . 112 PHE H    1 1 
       13 22659 1 1  88 PHE HA   H    5.645   1.596   1.839 1.00 . A A . 112 PHE HA   1 1 
       13 22660 1 1  88 PHE HB2  H    7.137   2.070   3.793 1.00 . A A . 112 PHE HB2  1 1 
       13 22661 1 1  88 PHE HB3  H    5.942   3.321   3.480 1.00 . A A . 112 PHE HB3  1 1 
       13 22662 1 1  88 PHE HD1  H    4.130   3.727   5.025 1.00 . A A . 112 PHE HD1  1 1 
       13 22663 1 1  88 PHE HD2  H    7.017   0.692   5.773 1.00 . A A . 112 PHE HD2  1 1 
       13 22664 1 1  88 PHE HE1  H    3.383   3.602   7.365 1.00 . A A . 112 PHE HE1  1 1 
       13 22665 1 1  88 PHE HE2  H    6.276   0.561   8.109 1.00 . A A . 112 PHE HE2  1 1 
       13 22666 1 1  88 PHE HZ   H    4.458   2.015   8.913 1.00 . A A . 112 PHE HZ   1 1 
       13 22667 1 1  88 PHE N    N    3.915   1.552   2.937 1.00 . A A . 112 PHE N    1 1 
       13 22668 1 1  88 PHE O    O    4.983  -0.820   3.798 1.00 . A A . 112 PHE O    1 1 
       13 22669 1 1  89 SER C    C    8.335  -1.763   4.031 1.00 . A A . 113 SER C    1 1 
       13 22670 1 1  89 SER CA   C    7.407  -1.808   2.829 1.00 . A A . 113 SER CA   1 1 
       13 22671 1 1  89 SER CB   C    8.172  -2.261   1.592 1.00 . A A . 113 SER CB   1 1 
       13 22672 1 1  89 SER H    H    7.357   0.135   2.024 1.00 . A A . 113 SER H    1 1 
       13 22673 1 1  89 SER HA   H    6.594  -2.491   3.026 1.00 . A A . 113 SER HA   1 1 
       13 22674 1 1  89 SER HB2  H    8.739  -3.151   1.824 1.00 . A A . 113 SER HB2  1 1 
       13 22675 1 1  89 SER HB3  H    7.475  -2.474   0.795 1.00 . A A . 113 SER HB3  1 1 
       13 22676 1 1  89 SER HG   H    8.602  -0.670   0.547 1.00 . A A . 113 SER HG   1 1 
       13 22677 1 1  89 SER N    N    6.859  -0.488   2.596 1.00 . A A . 113 SER N    1 1 
       13 22678 1 1  89 SER O    O    8.839  -0.698   4.387 1.00 . A A . 113 SER O    1 1 
       13 22679 1 1  89 SER OG   O    9.062  -1.249   1.163 1.00 . A A . 113 SER OG   1 1 
       13 22680 1 1  90 LEU C    C   10.761  -3.422   5.605 1.00 . A A . 114 LEU C    1 1 
       13 22681 1 1  90 LEU CA   C    9.335  -2.974   5.878 1.00 . A A . 114 LEU CA   1 1 
       13 22682 1 1  90 LEU CB   C    8.665  -3.907   6.895 1.00 . A A . 114 LEU CB   1 1 
       13 22683 1 1  90 LEU CD1  C    7.541  -2.050   8.170 1.00 . A A . 114 LEU CD1  1 1 
       13 22684 1 1  90 LEU CD2  C    6.254  -3.321   6.453 1.00 . A A . 114 LEU CD2  1 1 
       13 22685 1 1  90 LEU CG   C    7.347  -3.402   7.504 1.00 . A A . 114 LEU CG   1 1 
       13 22686 1 1  90 LEU H    H    8.231  -3.747   4.240 1.00 . A A . 114 LEU H    1 1 
       13 22687 1 1  90 LEU HA   H    9.365  -1.977   6.291 1.00 . A A . 114 LEU HA   1 1 
       13 22688 1 1  90 LEU HB2  H    8.469  -4.849   6.406 1.00 . A A . 114 LEU HB2  1 1 
       13 22689 1 1  90 LEU HB3  H    9.363  -4.079   7.700 1.00 . A A . 114 LEU HB3  1 1 
       13 22690 1 1  90 LEU HD11 H    8.322  -2.123   8.912 1.00 . A A . 114 LEU HD11 1 1 
       13 22691 1 1  90 LEU HD12 H    6.619  -1.747   8.648 1.00 . A A . 114 LEU HD12 1 1 
       13 22692 1 1  90 LEU HD13 H    7.819  -1.317   7.427 1.00 . A A . 114 LEU HD13 1 1 
       13 22693 1 1  90 LEU HD21 H    5.386  -2.840   6.872 1.00 . A A . 114 LEU HD21 1 1 
       13 22694 1 1  90 LEU HD22 H    5.992  -4.318   6.129 1.00 . A A . 114 LEU HD22 1 1 
       13 22695 1 1  90 LEU HD23 H    6.609  -2.750   5.608 1.00 . A A . 114 LEU HD23 1 1 
       13 22696 1 1  90 LEU HG   H    7.026  -4.099   8.264 1.00 . A A . 114 LEU HG   1 1 
       13 22697 1 1  90 LEU N    N    8.567  -2.911   4.643 1.00 . A A . 114 LEU N    1 1 
       13 22698 1 1  90 LEU O    O   11.631  -3.347   6.481 1.00 . A A . 114 LEU O    1 1 
       13 22699 1 1  91 GLY C    C   12.971  -5.340   4.767 1.00 . A A . 115 GLY C    1 1 
       13 22700 1 1  91 GLY CA   C   12.318  -4.246   3.946 1.00 . A A . 115 GLY CA   1 1 
       13 22701 1 1  91 GLY H    H   10.212  -4.080   3.787 1.00 . A A . 115 GLY H    1 1 
       13 22702 1 1  91 GLY HA2  H   12.270  -4.569   2.916 1.00 . A A . 115 GLY HA2  1 1 
       13 22703 1 1  91 GLY HA3  H   12.928  -3.357   4.003 1.00 . A A . 115 GLY HA3  1 1 
       13 22704 1 1  91 GLY N    N   10.982  -3.919   4.390 1.00 . A A . 115 GLY N    1 1 
       13 22705 1 1  91 GLY O    O   12.282  -6.159   5.377 1.00 . A A . 115 GLY O    1 1 
       13 22706 1 1  92 PRO C    C   14.959  -6.291   7.027 1.00 . A A . 116 PRO C    1 1 
       13 22707 1 1  92 PRO CA   C   15.083  -6.388   5.506 1.00 . A A . 116 PRO CA   1 1 
       13 22708 1 1  92 PRO CB   C   16.534  -6.123   5.075 1.00 . A A . 116 PRO CB   1 1 
       13 22709 1 1  92 PRO CD   C   15.185  -4.391   4.134 1.00 . A A . 116 PRO CD   1 1 
       13 22710 1 1  92 PRO CG   C   16.445  -5.174   3.926 1.00 . A A . 116 PRO CG   1 1 
       13 22711 1 1  92 PRO HA   H   14.793  -7.380   5.191 1.00 . A A . 116 PRO HA   1 1 
       13 22712 1 1  92 PRO HB2  H   17.080  -5.690   5.899 1.00 . A A . 116 PRO HB2  1 1 
       13 22713 1 1  92 PRO HB3  H   16.998  -7.052   4.780 1.00 . A A . 116 PRO HB3  1 1 
       13 22714 1 1  92 PRO HD2  H   15.370  -3.538   4.769 1.00 . A A . 116 PRO HD2  1 1 
       13 22715 1 1  92 PRO HD3  H   14.767  -4.081   3.187 1.00 . A A . 116 PRO HD3  1 1 
       13 22716 1 1  92 PRO HG2  H   17.301  -4.515   3.927 1.00 . A A . 116 PRO HG2  1 1 
       13 22717 1 1  92 PRO HG3  H   16.396  -5.725   2.998 1.00 . A A . 116 PRO HG3  1 1 
       13 22718 1 1  92 PRO N    N   14.311  -5.363   4.799 1.00 . A A . 116 PRO N    1 1 
       13 22719 1 1  92 PRO O    O   14.984  -7.309   7.723 1.00 . A A . 116 PRO O    1 1 
       13 22720 1 1  93 ASP C    C   13.392  -5.102   9.564 1.00 . A A . 117 ASP C    1 1 
       13 22721 1 1  93 ASP CA   C   14.786  -4.878   8.994 1.00 . A A . 117 ASP CA   1 1 
       13 22722 1 1  93 ASP CB   C   15.290  -3.481   9.386 1.00 . A A . 117 ASP CB   1 1 
       13 22723 1 1  93 ASP CG   C   14.632  -2.340   8.622 1.00 . A A . 117 ASP CG   1 1 
       13 22724 1 1  93 ASP H    H   14.754  -4.299   6.950 1.00 . A A . 117 ASP H    1 1 
       13 22725 1 1  93 ASP HA   H   15.447  -5.612   9.428 1.00 . A A . 117 ASP HA   1 1 
       13 22726 1 1  93 ASP HB2  H   15.106  -3.328  10.438 1.00 . A A . 117 ASP HB2  1 1 
       13 22727 1 1  93 ASP HB3  H   16.355  -3.436   9.210 1.00 . A A . 117 ASP HB3  1 1 
       13 22728 1 1  93 ASP N    N   14.824  -5.073   7.546 1.00 . A A . 117 ASP N    1 1 
       13 22729 1 1  93 ASP O    O   13.233  -5.244  10.775 1.00 . A A . 117 ASP O    1 1 
       13 22730 1 1  93 ASP OD1  O   15.381  -1.515   8.055 1.00 . A A . 117 ASP OD1  1 1 
       13 22731 1 1  93 ASP OD2  O   13.380  -2.254   8.594 1.00 . A A . 117 ASP OD2  1 1 
       13 22732 1 1  94 GLY C    C   10.369  -4.387   9.942 1.00 . A A . 118 GLY C    1 1 
       13 22733 1 1  94 GLY CA   C   11.046  -5.483   9.129 1.00 . A A . 118 GLY CA   1 1 
       13 22734 1 1  94 GLY H    H   12.565  -4.948   7.753 1.00 . A A . 118 GLY H    1 1 
       13 22735 1 1  94 GLY HA2  H   10.444  -5.686   8.256 1.00 . A A . 118 GLY HA2  1 1 
       13 22736 1 1  94 GLY HA3  H   11.093  -6.379   9.730 1.00 . A A . 118 GLY HA3  1 1 
       13 22737 1 1  94 GLY N    N   12.391  -5.145   8.697 1.00 . A A . 118 GLY N    1 1 
       13 22738 1 1  94 GLY O    O    9.195  -4.512  10.297 1.00 . A A . 118 GLY O    1 1 
       13 22739 1 1  95 VAL C    C   10.201  -1.001  10.358 1.00 . A A . 119 VAL C    1 1 
       13 22740 1 1  95 VAL CA   C   10.572  -2.273  11.115 1.00 . A A . 119 VAL CA   1 1 
       13 22741 1 1  95 VAL CB   C   11.564  -1.937  12.254 1.00 . A A . 119 VAL CB   1 1 
       13 22742 1 1  95 VAL CG1  C   11.717  -3.122  13.192 1.00 . A A . 119 VAL CG1  1 1 
       13 22743 1 1  95 VAL CG2  C   12.917  -1.517  11.706 1.00 . A A . 119 VAL CG2  1 1 
       13 22744 1 1  95 VAL H    H   11.985  -3.206   9.839 1.00 . A A . 119 VAL H    1 1 
       13 22745 1 1  95 VAL HA   H    9.674  -2.666  11.570 1.00 . A A . 119 VAL HA   1 1 
       13 22746 1 1  95 VAL HB   H   11.159  -1.111  12.822 1.00 . A A . 119 VAL HB   1 1 
       13 22747 1 1  95 VAL HG11 H   12.066  -3.979  12.636 1.00 . A A . 119 VAL HG11 1 1 
       13 22748 1 1  95 VAL HG12 H   10.763  -3.350  13.643 1.00 . A A . 119 VAL HG12 1 1 
       13 22749 1 1  95 VAL HG13 H   12.431  -2.880  13.965 1.00 . A A . 119 VAL HG13 1 1 
       13 22750 1 1  95 VAL HG21 H   13.576  -1.268  12.524 1.00 . A A . 119 VAL HG21 1 1 
       13 22751 1 1  95 VAL HG22 H   12.793  -0.656  11.068 1.00 . A A . 119 VAL HG22 1 1 
       13 22752 1 1  95 VAL HG23 H   13.341  -2.329  11.136 1.00 . A A . 119 VAL HG23 1 1 
       13 22753 1 1  95 VAL N    N   11.089  -3.308  10.230 1.00 . A A . 119 VAL N    1 1 
       13 22754 1 1  95 VAL O    O   10.912  -0.572   9.431 1.00 . A A . 119 VAL O    1 1 
       13 22755 1 1  96 PRO C    C    9.296   2.077  10.518 1.00 . A A . 120 PRO C    1 1 
       13 22756 1 1  96 PRO CA   C    8.530   0.818  10.124 1.00 . A A . 120 PRO CA   1 1 
       13 22757 1 1  96 PRO CB   C    7.098   0.877  10.657 1.00 . A A . 120 PRO CB   1 1 
       13 22758 1 1  96 PRO CD   C    8.201  -0.856  11.865 1.00 . A A . 120 PRO CD   1 1 
       13 22759 1 1  96 PRO CG   C    7.176   0.236  11.996 1.00 . A A . 120 PRO CG   1 1 
       13 22760 1 1  96 PRO HA   H    8.513   0.730   9.048 1.00 . A A . 120 PRO HA   1 1 
       13 22761 1 1  96 PRO HB2  H    6.774   1.905  10.725 1.00 . A A . 120 PRO HB2  1 1 
       13 22762 1 1  96 PRO HB3  H    6.443   0.327   9.998 1.00 . A A . 120 PRO HB3  1 1 
       13 22763 1 1  96 PRO HD2  H    8.769  -0.953  12.779 1.00 . A A . 120 PRO HD2  1 1 
       13 22764 1 1  96 PRO HD3  H    7.724  -1.793  11.615 1.00 . A A . 120 PRO HD3  1 1 
       13 22765 1 1  96 PRO HG2  H    7.491   0.961  12.732 1.00 . A A . 120 PRO HG2  1 1 
       13 22766 1 1  96 PRO HG3  H    6.216  -0.180  12.262 1.00 . A A . 120 PRO HG3  1 1 
       13 22767 1 1  96 PRO N    N    9.063  -0.393  10.755 1.00 . A A . 120 PRO N    1 1 
       13 22768 1 1  96 PRO O    O    9.920   2.128  11.581 1.00 . A A . 120 PRO O    1 1 
       13 22769 1 1  97 GLU C    C   11.418   4.179   9.971 1.00 . A A . 121 GLU C    1 1 
       13 22770 1 1  97 GLU CA   C    9.907   4.372   9.866 1.00 . A A . 121 GLU CA   1 1 
       13 22771 1 1  97 GLU CB   C    9.359   5.065  11.117 1.00 . A A . 121 GLU CB   1 1 
       13 22772 1 1  97 GLU CD   C    7.334   5.993  12.304 1.00 . A A . 121 GLU CD   1 1 
       13 22773 1 1  97 GLU CG   C    7.860   5.321  11.057 1.00 . A A . 121 GLU CG   1 1 
       13 22774 1 1  97 GLU H    H    8.723   2.964   8.823 1.00 . A A . 121 GLU H    1 1 
       13 22775 1 1  97 GLU HA   H    9.702   4.994   9.007 1.00 . A A . 121 GLU HA   1 1 
       13 22776 1 1  97 GLU HB2  H    9.564   4.445  11.977 1.00 . A A . 121 GLU HB2  1 1 
       13 22777 1 1  97 GLU HB3  H    9.861   6.013  11.239 1.00 . A A . 121 GLU HB3  1 1 
       13 22778 1 1  97 GLU HG2  H    7.650   5.955  10.209 1.00 . A A . 121 GLU HG2  1 1 
       13 22779 1 1  97 GLU HG3  H    7.352   4.375  10.932 1.00 . A A . 121 GLU HG3  1 1 
       13 22780 1 1  97 GLU N    N    9.234   3.089   9.647 1.00 . A A . 121 GLU N    1 1 
       13 22781 1 1  97 GLU O    O   12.133   4.975  10.583 1.00 . A A . 121 GLU O    1 1 
       13 22782 1 1  97 GLU OE1  O    7.076   7.213  12.266 1.00 . A A . 121 GLU OE1  1 1 
       13 22783 1 1  97 GLU OE2  O    7.177   5.306  13.336 1.00 . A A . 121 GLU OE2  1 1 
       13 22784 1 1  98 SER C    C   13.988   3.309   8.116 1.00 . A A . 122 SER C    1 1 
       13 22785 1 1  98 SER CA   C   13.282   2.751   9.349 1.00 . A A . 122 SER CA   1 1 
       13 22786 1 1  98 SER CB   C   13.390   1.226   9.372 1.00 . A A . 122 SER CB   1 1 
       13 22787 1 1  98 SER H    H   11.248   2.518   8.888 1.00 . A A . 122 SER H    1 1 
       13 22788 1 1  98 SER HA   H   13.744   3.153  10.236 1.00 . A A . 122 SER HA   1 1 
       13 22789 1 1  98 SER HB2  H   14.116   0.908   8.640 1.00 . A A . 122 SER HB2  1 1 
       13 22790 1 1  98 SER HB3  H   13.700   0.903  10.353 1.00 . A A . 122 SER HB3  1 1 
       13 22791 1 1  98 SER HG   H   12.184   0.181   8.206 1.00 . A A . 122 SER HG   1 1 
       13 22792 1 1  98 SER N    N   11.885   3.112   9.356 1.00 . A A . 122 SER N    1 1 
       13 22793 1 1  98 SER O    O   13.344   3.883   7.233 1.00 . A A . 122 SER O    1 1 
       13 22794 1 1  98 SER OG   O   12.134   0.626   9.061 1.00 . A A . 122 SER OG   1 1 
       13 22795 1 1  99 ASN C    C   15.607   2.670   5.694 1.00 . A A . 123 ASN C    1 1 
       13 22796 1 1  99 ASN CA   C   16.064   3.513   6.869 1.00 . A A . 123 ASN CA   1 1 
       13 22797 1 1  99 ASN CB   C   17.563   3.298   7.103 1.00 . A A . 123 ASN CB   1 1 
       13 22798 1 1  99 ASN CG   C   18.395   3.541   5.856 1.00 . A A . 123 ASN CG   1 1 
       13 22799 1 1  99 ASN H    H   15.774   2.743   8.822 1.00 . A A . 123 ASN H    1 1 
       13 22800 1 1  99 ASN HA   H   15.875   4.554   6.658 1.00 . A A . 123 ASN HA   1 1 
       13 22801 1 1  99 ASN HB2  H   17.900   3.974   7.873 1.00 . A A . 123 ASN HB2  1 1 
       13 22802 1 1  99 ASN HB3  H   17.728   2.281   7.429 1.00 . A A . 123 ASN HB3  1 1 
       13 22803 1 1  99 ASN HD21 H   19.160   2.627   4.267 1.00 . A A . 123 ASN HD21 1 1 
       13 22804 1 1  99 ASN HD22 H   18.274   1.613   5.359 1.00 . A A . 123 ASN HD22 1 1 
       13 22805 1 1  99 ASN N    N   15.303   3.136   8.054 1.00 . A A . 123 ASN N    1 1 
       13 22806 1 1  99 ASN ND2  N   18.637   2.489   5.085 1.00 . A A . 123 ASN ND2  1 1 
       13 22807 1 1  99 ASN O    O   15.401   3.164   4.584 1.00 . A A . 123 ASN O    1 1 
       13 22808 1 1  99 ASN OD1  O   18.832   4.661   5.593 1.00 . A A . 123 ASN OD1  1 1 
       13 22809 1 1 100 ASP C    C   13.503   0.230   5.059 1.00 . A A . 124 ASP C    1 1 
       13 22810 1 1 100 ASP CA   C   14.997   0.449   4.962 1.00 . A A . 124 ASP CA   1 1 
       13 22811 1 1 100 ASP CB   C   15.766  -0.862   5.103 1.00 . A A . 124 ASP CB   1 1 
       13 22812 1 1 100 ASP CG   C   17.246  -0.688   4.820 1.00 . A A . 124 ASP CG   1 1 
       13 22813 1 1 100 ASP H    H   15.516   1.090   6.886 1.00 . A A . 124 ASP H    1 1 
       13 22814 1 1 100 ASP HA   H   15.219   0.884   3.999 1.00 . A A . 124 ASP HA   1 1 
       13 22815 1 1 100 ASP HB2  H   15.650  -1.238   6.108 1.00 . A A . 124 ASP HB2  1 1 
       13 22816 1 1 100 ASP HB3  H   15.367  -1.583   4.404 1.00 . A A . 124 ASP HB3  1 1 
       13 22817 1 1 100 ASP N    N   15.405   1.395   5.970 1.00 . A A . 124 ASP N    1 1 
       13 22818 1 1 100 ASP O    O   13.007  -0.740   5.657 1.00 . A A . 124 ASP O    1 1 
       13 22819 1 1 100 ASP OD1  O   17.687  -1.035   3.708 1.00 . A A . 124 ASP OD1  1 1 
       13 22820 1 1 100 ASP OD2  O   17.973  -0.188   5.704 1.00 . A A . 124 ASP OD2  1 1 
       13 22821 1 1 101 ASP C    C   11.014   1.927   3.095 1.00 . A A . 125 ASP C    1 1 
       13 22822 1 1 101 ASP CA   C   11.364   1.155   4.355 1.00 . A A . 125 ASP CA   1 1 
       13 22823 1 1 101 ASP CB   C   10.581   1.714   5.551 1.00 . A A . 125 ASP CB   1 1 
       13 22824 1 1 101 ASP CG   C   10.618   0.792   6.754 1.00 . A A . 125 ASP CG   1 1 
       13 22825 1 1 101 ASP H    H   13.270   2.066   4.378 1.00 . A A . 125 ASP H    1 1 
       13 22826 1 1 101 ASP HA   H   11.101   0.117   4.213 1.00 . A A . 125 ASP HA   1 1 
       13 22827 1 1 101 ASP HB2  H   11.005   2.664   5.838 1.00 . A A . 125 ASP HB2  1 1 
       13 22828 1 1 101 ASP HB3  H    9.549   1.858   5.262 1.00 . A A . 125 ASP HB3  1 1 
       13 22829 1 1 101 ASP N    N   12.800   1.226   4.578 1.00 . A A . 125 ASP N    1 1 
       13 22830 1 1 101 ASP O    O   11.174   3.147   3.043 1.00 . A A . 125 ASP O    1 1 
       13 22831 1 1 101 ASP OD1  O   10.357  -0.405   6.595 1.00 . A A . 125 ASP OD1  1 1 
       13 22832 1 1 101 ASP OD2  O   10.908   1.269   7.869 1.00 . A A . 125 ASP OD2  1 1 
       13 22833 1 1 102 ILE C    C    8.776   2.302   0.831 1.00 . A A . 126 ILE C    1 1 
       13 22834 1 1 102 ILE CA   C   10.226   1.845   0.803 1.00 . A A . 126 ILE CA   1 1 
       13 22835 1 1 102 ILE CB   C   10.444   0.885  -0.391 1.00 . A A . 126 ILE CB   1 1 
       13 22836 1 1 102 ILE CD1  C   12.836   1.688  -0.803 1.00 . A A . 126 ILE CD1  1 1 
       13 22837 1 1 102 ILE CG1  C   11.925   0.510  -0.522 1.00 . A A . 126 ILE CG1  1 1 
       13 22838 1 1 102 ILE CG2  C    9.929   1.499  -1.687 1.00 . A A . 126 ILE CG2  1 1 
       13 22839 1 1 102 ILE H    H   10.465   0.244   2.165 1.00 . A A . 126 ILE H    1 1 
       13 22840 1 1 102 ILE HA   H   10.863   2.707   0.669 1.00 . A A . 126 ILE HA   1 1 
       13 22841 1 1 102 ILE HB   H    9.876  -0.011  -0.203 1.00 . A A . 126 ILE HB   1 1 
       13 22842 1 1 102 ILE HD11 H   13.851   1.338  -0.912 1.00 . A A . 126 ILE HD11 1 1 
       13 22843 1 1 102 ILE HD12 H   12.783   2.389   0.015 1.00 . A A . 126 ILE HD12 1 1 
       13 22844 1 1 102 ILE HD13 H   12.524   2.174  -1.716 1.00 . A A . 126 ILE HD13 1 1 
       13 22845 1 1 102 ILE HG12 H   12.256   0.052   0.398 1.00 . A A . 126 ILE HG12 1 1 
       13 22846 1 1 102 ILE HG13 H   12.040  -0.198  -1.331 1.00 . A A . 126 ILE HG13 1 1 
       13 22847 1 1 102 ILE HG21 H    9.819   0.722  -2.432 1.00 . A A . 126 ILE HG21 1 1 
       13 22848 1 1 102 ILE HG22 H   10.632   2.239  -2.037 1.00 . A A . 126 ILE HG22 1 1 
       13 22849 1 1 102 ILE HG23 H    8.973   1.967  -1.506 1.00 . A A . 126 ILE HG23 1 1 
       13 22850 1 1 102 ILE N    N   10.574   1.216   2.068 1.00 . A A . 126 ILE N    1 1 
       13 22851 1 1 102 ILE O    O    7.852   1.490   0.749 1.00 . A A . 126 ILE O    1 1 
       13 22852 1 1 103 GLY C    C    6.820   4.645  -0.356 1.00 . A A . 127 GLY C    1 1 
       13 22853 1 1 103 GLY CA   C    7.255   4.157   1.006 1.00 . A A . 127 GLY CA   1 1 
       13 22854 1 1 103 GLY H    H    9.364   4.193   1.053 1.00 . A A . 127 GLY H    1 1 
       13 22855 1 1 103 GLY HA2  H    6.567   3.399   1.346 1.00 . A A . 127 GLY HA2  1 1 
       13 22856 1 1 103 GLY HA3  H    7.237   4.986   1.697 1.00 . A A . 127 GLY HA3  1 1 
       13 22857 1 1 103 GLY N    N    8.587   3.602   0.973 1.00 . A A . 127 GLY N    1 1 
       13 22858 1 1 103 GLY O    O    7.655   4.941  -1.212 1.00 . A A . 127 GLY O    1 1 
       13 22859 1 1 104 ASN C    C    5.322   6.649  -2.081 1.00 . A A . 128 ASN C    1 1 
       13 22860 1 1 104 ASN CA   C    4.967   5.185  -1.836 1.00 . A A . 128 ASN CA   1 1 
       13 22861 1 1 104 ASN CB   C    3.453   4.982  -1.847 1.00 . A A . 128 ASN CB   1 1 
       13 22862 1 1 104 ASN CG   C    2.824   5.246  -3.200 1.00 . A A . 128 ASN CG   1 1 
       13 22863 1 1 104 ASN H    H    4.900   4.464   0.161 1.00 . A A . 128 ASN H    1 1 
       13 22864 1 1 104 ASN HA   H    5.408   4.587  -2.618 1.00 . A A . 128 ASN HA   1 1 
       13 22865 1 1 104 ASN HB2  H    3.237   3.963  -1.572 1.00 . A A . 128 ASN HB2  1 1 
       13 22866 1 1 104 ASN HB3  H    3.002   5.648  -1.125 1.00 . A A . 128 ASN HB3  1 1 
       13 22867 1 1 104 ASN HD21 H    1.121   5.817  -4.060 1.00 . A A . 128 ASN HD21 1 1 
       13 22868 1 1 104 ASN HD22 H    1.111   5.725  -2.327 1.00 . A A . 128 ASN HD22 1 1 
       13 22869 1 1 104 ASN N    N    5.516   4.732  -0.560 1.00 . A A . 128 ASN N    1 1 
       13 22870 1 1 104 ASN ND2  N    1.560   5.635  -3.191 1.00 . A A . 128 ASN ND2  1 1 
       13 22871 1 1 104 ASN O    O    5.460   7.091  -3.221 1.00 . A A . 128 ASN O    1 1 
       13 22872 1 1 104 ASN OD1  O    3.456   5.078  -4.240 1.00 . A A . 128 ASN OD1  1 1 
       13 22873 1 1 105 TRP C    C    7.432   8.842  -1.339 1.00 . A A . 129 TRP C    1 1 
       13 22874 1 1 105 TRP CA   C    5.922   8.781  -1.095 1.00 . A A . 129 TRP CA   1 1 
       13 22875 1 1 105 TRP CB   C    5.552   9.531   0.189 1.00 . A A . 129 TRP CB   1 1 
       13 22876 1 1 105 TRP CD1  C    5.161  11.976  -0.480 1.00 . A A . 129 TRP CD1  1 1 
       13 22877 1 1 105 TRP CD2  C    6.986  11.647   0.774 1.00 . A A . 129 TRP CD2  1 1 
       13 22878 1 1 105 TRP CE2  C    6.886  13.019   0.478 1.00 . A A . 129 TRP CE2  1 1 
       13 22879 1 1 105 TRP CE3  C    8.058  11.203   1.553 1.00 . A A . 129 TRP CE3  1 1 
       13 22880 1 1 105 TRP CG   C    5.873  10.996   0.151 1.00 . A A . 129 TRP CG   1 1 
       13 22881 1 1 105 TRP CH2  C    8.853  13.487   1.695 1.00 . A A . 129 TRP CH2  1 1 
       13 22882 1 1 105 TRP CZ2  C    7.815  13.950   0.934 1.00 . A A . 129 TRP CZ2  1 1 
       13 22883 1 1 105 TRP CZ3  C    8.980  12.128   2.005 1.00 . A A . 129 TRP CZ3  1 1 
       13 22884 1 1 105 TRP H    H    5.316   7.005  -0.120 1.00 . A A . 129 TRP H    1 1 
       13 22885 1 1 105 TRP HA   H    5.413   9.235  -1.931 1.00 . A A . 129 TRP HA   1 1 
       13 22886 1 1 105 TRP HB2  H    4.491   9.428   0.363 1.00 . A A . 129 TRP HB2  1 1 
       13 22887 1 1 105 TRP HB3  H    6.089   9.094   1.019 1.00 . A A . 129 TRP HB3  1 1 
       13 22888 1 1 105 TRP HD1  H    4.257  11.803  -1.047 1.00 . A A . 129 TRP HD1  1 1 
       13 22889 1 1 105 TRP HE1  H    5.445  14.052  -0.647 1.00 . A A . 129 TRP HE1  1 1 
       13 22890 1 1 105 TRP HE3  H    8.172  10.159   1.802 1.00 . A A . 129 TRP HE3  1 1 
       13 22891 1 1 105 TRP HH2  H    9.596  14.174   2.070 1.00 . A A . 129 TRP HH2  1 1 
       13 22892 1 1 105 TRP HZ2  H    7.731  15.001   0.704 1.00 . A A . 129 TRP HZ2  1 1 
       13 22893 1 1 105 TRP HZ3  H    9.815  11.804   2.609 1.00 . A A . 129 TRP HZ3  1 1 
       13 22894 1 1 105 TRP N    N    5.489   7.395  -1.002 1.00 . A A . 129 TRP N    1 1 
       13 22895 1 1 105 TRP NE1  N    5.765  13.193  -0.290 1.00 . A A . 129 TRP NE1  1 1 
       13 22896 1 1 105 TRP O    O    7.949   9.812  -1.890 1.00 . A A . 129 TRP O    1 1 
       13 22897 1 1 106 THR C    C   10.017   7.336  -2.466 1.00 . A A . 130 THR C    1 1 
       13 22898 1 1 106 THR CA   C    9.574   7.710  -1.049 1.00 . A A . 130 THR CA   1 1 
       13 22899 1 1 106 THR CB   C   10.126   6.669  -0.059 1.00 . A A . 130 THR CB   1 1 
       13 22900 1 1 106 THR CG2  C   11.618   6.865   0.172 1.00 . A A . 130 THR CG2  1 1 
       13 22901 1 1 106 THR H    H    7.644   7.012  -0.572 1.00 . A A . 130 THR H    1 1 
       13 22902 1 1 106 THR HA   H    9.979   8.677  -0.792 1.00 . A A . 130 THR HA   1 1 
       13 22903 1 1 106 THR HB   H    9.966   5.682  -0.469 1.00 . A A . 130 THR HB   1 1 
       13 22904 1 1 106 THR HG1  H    9.795   7.511   1.701 1.00 . A A . 130 THR HG1  1 1 
       13 22905 1 1 106 THR HG21 H   11.793   7.853   0.571 1.00 . A A . 130 THR HG21 1 1 
       13 22906 1 1 106 THR HG22 H   12.145   6.756  -0.764 1.00 . A A . 130 THR HG22 1 1 
       13 22907 1 1 106 THR HG23 H   11.973   6.125   0.875 1.00 . A A . 130 THR HG23 1 1 
       13 22908 1 1 106 THR N    N    8.123   7.779  -0.947 1.00 . A A . 130 THR N    1 1 
       13 22909 1 1 106 THR O    O   11.098   7.722  -2.915 1.00 . A A . 130 THR O    1 1 
       13 22910 1 1 106 THR OG1  O    9.429   6.776   1.190 1.00 . A A . 130 THR OG1  1 1 
       13 22911 1 1 107 ILE C    C    9.283   7.263  -5.532 1.00 . A A . 131 ILE C    1 1 
       13 22912 1 1 107 ILE CA   C    9.511   6.138  -4.518 1.00 . A A . 131 ILE CA   1 1 
       13 22913 1 1 107 ILE CB   C    8.707   4.872  -4.919 1.00 . A A . 131 ILE CB   1 1 
       13 22914 1 1 107 ILE CD1  C   10.570   3.928  -6.384 1.00 . A A . 131 ILE CD1  1 1 
       13 22915 1 1 107 ILE CG1  C    9.124   4.367  -6.305 1.00 . A A . 131 ILE CG1  1 1 
       13 22916 1 1 107 ILE CG2  C    7.214   5.145  -4.885 1.00 . A A . 131 ILE CG2  1 1 
       13 22917 1 1 107 ILE H    H    8.330   6.302  -2.764 1.00 . A A . 131 ILE H    1 1 
       13 22918 1 1 107 ILE HA   H   10.560   5.882  -4.526 1.00 . A A . 131 ILE HA   1 1 
       13 22919 1 1 107 ILE HB   H    8.917   4.102  -4.191 1.00 . A A . 131 ILE HB   1 1 
       13 22920 1 1 107 ILE HD11 H   10.752   3.155  -5.653 1.00 . A A . 131 ILE HD11 1 1 
       13 22921 1 1 107 ILE HD12 H   11.214   4.771  -6.183 1.00 . A A . 131 ILE HD12 1 1 
       13 22922 1 1 107 ILE HD13 H   10.778   3.544  -7.373 1.00 . A A . 131 ILE HD13 1 1 
       13 22923 1 1 107 ILE HG12 H    8.508   3.522  -6.574 1.00 . A A . 131 ILE HG12 1 1 
       13 22924 1 1 107 ILE HG13 H    8.977   5.157  -7.028 1.00 . A A . 131 ILE HG13 1 1 
       13 22925 1 1 107 ILE HG21 H    6.679   4.256  -5.180 1.00 . A A . 131 ILE HG21 1 1 
       13 22926 1 1 107 ILE HG22 H    6.982   5.951  -5.565 1.00 . A A . 131 ILE HG22 1 1 
       13 22927 1 1 107 ILE HG23 H    6.923   5.426  -3.882 1.00 . A A . 131 ILE HG23 1 1 
       13 22928 1 1 107 ILE N    N    9.181   6.579  -3.167 1.00 . A A . 131 ILE N    1 1 
       13 22929 1 1 107 ILE O    O    9.869   7.264  -6.615 1.00 . A A . 131 ILE O    1 1 
       13 22930 1 1 108 GLY C    C    6.787   9.690  -6.286 1.00 . A A . 132 GLY C    1 1 
       13 22931 1 1 108 GLY CA   C    8.247   9.376  -6.040 1.00 . A A . 132 GLY CA   1 1 
       13 22932 1 1 108 GLY H    H    7.984   8.177  -4.312 1.00 . A A . 132 GLY H    1 1 
       13 22933 1 1 108 GLY HA2  H    8.714  10.239  -5.590 1.00 . A A . 132 GLY HA2  1 1 
       13 22934 1 1 108 GLY HA3  H    8.726   9.179  -6.987 1.00 . A A . 132 GLY HA3  1 1 
       13 22935 1 1 108 GLY N    N    8.452   8.233  -5.171 1.00 . A A . 132 GLY N    1 1 
       13 22936 1 1 108 GLY O    O    6.464  10.698  -6.916 1.00 . A A . 132 GLY O    1 1 
       13 22937 1 1 109 PHE C    C    3.936   9.949  -4.848 1.00 . A A . 133 PHE C    1 1 
       13 22938 1 1 109 PHE CA   C    4.472   9.063  -5.966 1.00 . A A . 133 PHE CA   1 1 
       13 22939 1 1 109 PHE CB   C    3.709   7.738  -6.020 1.00 . A A . 133 PHE CB   1 1 
       13 22940 1 1 109 PHE CD1  C    3.458   7.330  -8.483 1.00 . A A . 133 PHE CD1  1 1 
       13 22941 1 1 109 PHE CD2  C    4.769   5.797  -7.213 1.00 . A A . 133 PHE CD2  1 1 
       13 22942 1 1 109 PHE CE1  C    3.708   6.600  -9.629 1.00 . A A . 133 PHE CE1  1 1 
       13 22943 1 1 109 PHE CE2  C    5.022   5.063  -8.356 1.00 . A A . 133 PHE CE2  1 1 
       13 22944 1 1 109 PHE CG   C    3.985   6.939  -7.264 1.00 . A A . 133 PHE CG   1 1 
       13 22945 1 1 109 PHE CZ   C    4.492   5.465  -9.566 1.00 . A A . 133 PHE CZ   1 1 
       13 22946 1 1 109 PHE H    H    6.206   8.042  -5.317 1.00 . A A . 133 PHE H    1 1 
       13 22947 1 1 109 PHE HA   H    4.335   9.580  -6.904 1.00 . A A . 133 PHE HA   1 1 
       13 22948 1 1 109 PHE HB2  H    3.987   7.135  -5.168 1.00 . A A . 133 PHE HB2  1 1 
       13 22949 1 1 109 PHE HB3  H    2.650   7.938  -5.981 1.00 . A A . 133 PHE HB3  1 1 
       13 22950 1 1 109 PHE HD1  H    2.845   8.218  -8.534 1.00 . A A . 133 PHE HD1  1 1 
       13 22951 1 1 109 PHE HD2  H    5.182   5.481  -6.268 1.00 . A A . 133 PHE HD2  1 1 
       13 22952 1 1 109 PHE HE1  H    3.292   6.916 -10.573 1.00 . A A . 133 PHE HE1  1 1 
       13 22953 1 1 109 PHE HE2  H    5.636   4.174  -8.301 1.00 . A A . 133 PHE HE2  1 1 
       13 22954 1 1 109 PHE HZ   H    4.690   4.893 -10.460 1.00 . A A . 133 PHE HZ   1 1 
       13 22955 1 1 109 PHE N    N    5.899   8.835  -5.800 1.00 . A A . 133 PHE N    1 1 
       13 22956 1 1 109 PHE O    O    4.606  10.155  -3.831 1.00 . A A . 133 PHE O    1 1 
       13 22957 1 1 110 HIS C    C    3.005  12.677  -4.001 1.00 . A A . 134 HIS C    1 1 
       13 22958 1 1 110 HIS CA   C    2.124  11.444  -4.134 1.00 . A A . 134 HIS CA   1 1 
       13 22959 1 1 110 HIS CB   C    1.839  10.835  -2.758 1.00 . A A . 134 HIS CB   1 1 
       13 22960 1 1 110 HIS CD2  C    0.649   8.575  -3.140 1.00 . A A . 134 HIS CD2  1 1 
       13 22961 1 1 110 HIS CE1  C   -1.366   9.157  -2.526 1.00 . A A . 134 HIS CE1  1 1 
       13 22962 1 1 110 HIS CG   C    0.700   9.870  -2.770 1.00 . A A . 134 HIS CG   1 1 
       13 22963 1 1 110 HIS H    H    2.219  10.192  -5.843 1.00 . A A . 134 HIS H    1 1 
       13 22964 1 1 110 HIS HA   H    1.185  11.750  -4.573 1.00 . A A . 134 HIS HA   1 1 
       13 22965 1 1 110 HIS HB2  H    2.717  10.309  -2.414 1.00 . A A . 134 HIS HB2  1 1 
       13 22966 1 1 110 HIS HB3  H    1.600  11.625  -2.062 1.00 . A A . 134 HIS HB3  1 1 
       13 22967 1 1 110 HIS HD1  H   -0.873  11.091  -2.071 1.00 . A A . 134 HIS HD1  1 1 
       13 22968 1 1 110 HIS HD2  H    1.479   7.980  -3.496 1.00 . A A . 134 HIS HD2  1 1 
       13 22969 1 1 110 HIS HE1  H   -2.422   9.128  -2.303 1.00 . A A . 134 HIS HE1  1 1 
       13 22970 1 1 110 HIS HE2  H   -1.025   7.361  -3.430 1.00 . A A . 134 HIS HE2  1 1 
       13 22971 1 1 110 HIS N    N    2.726  10.471  -5.048 1.00 . A A . 134 HIS N    1 1 
       13 22972 1 1 110 HIS ND1  N   -0.579  10.207  -2.389 1.00 . A A . 134 HIS ND1  1 1 
       13 22973 1 1 110 HIS NE2  N   -0.646   8.149  -2.983 1.00 . A A . 134 HIS NE2  1 1 
       13 22974 1 1 110 HIS O    O    3.047  13.323  -2.955 1.00 . A A . 134 HIS O    1 1 
       13 22975 1 1 111 HIS C    C    3.709  15.351  -5.660 1.00 . A A . 135 HIS C    1 1 
       13 22976 1 1 111 HIS CA   C    4.535  14.183  -5.134 1.00 . A A . 135 HIS CA   1 1 
       13 22977 1 1 111 HIS CB   C    5.750  13.921  -6.033 1.00 . A A . 135 HIS CB   1 1 
       13 22978 1 1 111 HIS CD2  C    7.163  16.050  -6.486 1.00 . A A . 135 HIS CD2  1 1 
       13 22979 1 1 111 HIS CE1  C    8.722  15.723  -4.985 1.00 . A A . 135 HIS CE1  1 1 
       13 22980 1 1 111 HIS CG   C    6.873  14.894  -5.846 1.00 . A A . 135 HIS CG   1 1 
       13 22981 1 1 111 HIS H    H    3.633  12.428  -5.875 1.00 . A A . 135 HIS H    1 1 
       13 22982 1 1 111 HIS HA   H    4.869  14.407  -4.132 1.00 . A A . 135 HIS HA   1 1 
       13 22983 1 1 111 HIS HB2  H    6.132  12.933  -5.829 1.00 . A A . 135 HIS HB2  1 1 
       13 22984 1 1 111 HIS HB3  H    5.438  13.971  -7.067 1.00 . A A . 135 HIS HB3  1 1 
       13 22985 1 1 111 HIS HD1  H    7.939  13.966  -4.275 1.00 . A A . 135 HIS HD1  1 1 
       13 22986 1 1 111 HIS HD2  H    6.591  16.500  -7.285 1.00 . A A . 135 HIS HD2  1 1 
       13 22987 1 1 111 HIS HE1  H    9.603  15.852  -4.371 1.00 . A A . 135 HIS HE1  1 1 
       13 22988 1 1 111 HIS HE2  H    8.750  17.395  -6.173 1.00 . A A . 135 HIS HE2  1 1 
       13 22989 1 1 111 HIS N    N    3.696  13.002  -5.081 1.00 . A A . 135 HIS N    1 1 
       13 22990 1 1 111 HIS ND1  N    7.870  14.718  -4.909 1.00 . A A . 135 HIS ND1  1 1 
       13 22991 1 1 111 HIS NE2  N    8.316  16.543  -5.932 1.00 . A A . 135 HIS NE2  1 1 
       13 22992 1 1 111 HIS O    O    4.051  15.970  -6.669 1.00 . A A . 135 HIS O    1 1 
       13 22993 1 1 112 HIS C    C    1.042  16.346  -6.719 1.00 . A A . 136 HIS C    1 1 
       13 22994 1 1 112 HIS CA   C    1.649  16.654  -5.349 1.00 . A A . 136 HIS CA   1 1 
       13 22995 1 1 112 HIS CB   C    2.317  18.037  -5.342 1.00 . A A . 136 HIS CB   1 1 
       13 22996 1 1 112 HIS CD2  C    0.844  19.792  -6.561 1.00 . A A . 136 HIS CD2  1 1 
       13 22997 1 1 112 HIS CE1  C    0.006  20.785  -4.801 1.00 . A A . 136 HIS CE1  1 1 
       13 22998 1 1 112 HIS CG   C    1.354  19.179  -5.468 1.00 . A A . 136 HIS CG   1 1 
       13 22999 1 1 112 HIS H    H    2.420  15.085  -4.160 1.00 . A A . 136 HIS H    1 1 
       13 23000 1 1 112 HIS HA   H    0.854  16.649  -4.617 1.00 . A A . 136 HIS HA   1 1 
       13 23001 1 1 112 HIS HB2  H    2.859  18.162  -4.417 1.00 . A A . 136 HIS HB2  1 1 
       13 23002 1 1 112 HIS HB3  H    3.011  18.094  -6.168 1.00 . A A . 136 HIS HB3  1 1 
       13 23003 1 1 112 HIS HD1  H    0.990  19.616  -3.437 1.00 . A A . 136 HIS HD1  1 1 
       13 23004 1 1 112 HIS HD2  H    1.056  19.543  -7.591 1.00 . A A . 136 HIS HD2  1 1 
       13 23005 1 1 112 HIS HE1  H   -0.560  21.456  -4.172 1.00 . A A . 136 HIS HE1  1 1 
       13 23006 1 1 112 HIS HE2  H   -0.644  21.265  -6.684 1.00 . A A . 136 HIS HE2  1 1 
       13 23007 1 1 112 HIS N    N    2.602  15.614  -4.966 1.00 . A A . 136 HIS N    1 1 
       13 23008 1 1 112 HIS ND1  N    0.809  19.827  -4.381 1.00 . A A . 136 HIS ND1  1 1 
       13 23009 1 1 112 HIS NE2  N    0.008  20.786  -6.121 1.00 . A A . 136 HIS NE2  1 1 
       13 23010 1 1 112 HIS O    O    1.350  17.000  -7.716 1.00 . A A . 136 HIS O    1 1 
       13 23011 1 1 113 HIS C    C   -1.988  15.168  -7.857 1.00 . A A . 137 HIS C    1 1 
       13 23012 1 1 113 HIS CA   C   -0.485  14.967  -8.005 1.00 . A A . 137 HIS CA   1 1 
       13 23013 1 1 113 HIS CB   C   -0.161  13.514  -8.408 1.00 . A A . 137 HIS CB   1 1 
       13 23014 1 1 113 HIS CD2  C   -1.049  12.008  -6.473 1.00 . A A . 137 HIS CD2  1 1 
       13 23015 1 1 113 HIS CE1  C   -2.536  10.879  -7.618 1.00 . A A . 137 HIS CE1  1 1 
       13 23016 1 1 113 HIS CG   C   -1.011  12.461  -7.750 1.00 . A A . 137 HIS CG   1 1 
       13 23017 1 1 113 HIS H    H   -0.013  14.838  -5.944 1.00 . A A . 137 HIS H    1 1 
       13 23018 1 1 113 HIS HA   H   -0.125  15.632  -8.777 1.00 . A A . 137 HIS HA   1 1 
       13 23019 1 1 113 HIS HB2  H   -0.291  13.412  -9.473 1.00 . A A . 137 HIS HB2  1 1 
       13 23020 1 1 113 HIS HB3  H    0.871  13.308  -8.161 1.00 . A A . 137 HIS HB3  1 1 
       13 23021 1 1 113 HIS HD1  H   -2.155  11.815  -9.397 1.00 . A A . 137 HIS HD1  1 1 
       13 23022 1 1 113 HIS HD2  H   -0.442  12.357  -5.650 1.00 . A A . 137 HIS HD2  1 1 
       13 23023 1 1 113 HIS HE1  H   -3.315  10.178  -7.883 1.00 . A A . 137 HIS HE1  1 1 
       13 23024 1 1 113 HIS HE2  H   -2.156  10.414  -5.665 1.00 . A A . 137 HIS HE2  1 1 
       13 23025 1 1 113 HIS N    N    0.185  15.335  -6.765 1.00 . A A . 137 HIS N    1 1 
       13 23026 1 1 113 HIS ND1  N   -1.953  11.729  -8.439 1.00 . A A . 137 HIS ND1  1 1 
       13 23027 1 1 113 HIS NE2  N   -2.007  11.024  -6.420 1.00 . A A . 137 HIS NE2  1 1 
       13 23028 1 1 113 HIS O    O   -2.551  14.932  -6.785 1.00 . A A . 137 HIS O    1 1 
       13 23029 1 1 114 HIS C    C   -4.689  15.708 -10.268 1.00 . A A . 138 HIS C    1 1 
       13 23030 1 1 114 HIS CA   C   -4.060  15.883  -8.893 1.00 . A A . 138 HIS CA   1 1 
       13 23031 1 1 114 HIS CB   C   -4.325  17.304  -8.369 1.00 . A A . 138 HIS CB   1 1 
       13 23032 1 1 114 HIS CD2  C   -2.307  18.776  -9.100 1.00 . A A . 138 HIS CD2  1 1 
       13 23033 1 1 114 HIS CE1  C   -3.360  20.109 -10.482 1.00 . A A . 138 HIS CE1  1 1 
       13 23034 1 1 114 HIS CG   C   -3.609  18.395  -9.119 1.00 . A A . 138 HIS CG   1 1 
       13 23035 1 1 114 HIS H    H   -2.137  15.741  -9.766 1.00 . A A . 138 HIS H    1 1 
       13 23036 1 1 114 HIS HA   H   -4.514  15.175  -8.216 1.00 . A A . 138 HIS HA   1 1 
       13 23037 1 1 114 HIS HB2  H   -5.382  17.507  -8.431 1.00 . A A . 138 HIS HB2  1 1 
       13 23038 1 1 114 HIS HB3  H   -4.017  17.358  -7.334 1.00 . A A . 138 HIS HB3  1 1 
       13 23039 1 1 114 HIS HD1  H   -5.200  19.242 -10.233 1.00 . A A . 138 HIS HD1  1 1 
       13 23040 1 1 114 HIS HD2  H   -1.515  18.322  -8.520 1.00 . A A . 138 HIS HD2  1 1 
       13 23041 1 1 114 HIS HE1  H   -3.569  20.897 -11.190 1.00 . A A . 138 HIS HE1  1 1 
       13 23042 1 1 114 HIS HE2  H   -1.341  20.298 -10.179 1.00 . A A . 138 HIS HE2  1 1 
       13 23043 1 1 114 HIS N    N   -2.632  15.603  -8.927 1.00 . A A . 138 HIS N    1 1 
       13 23044 1 1 114 HIS ND1  N   -4.241  19.254  -9.997 1.00 . A A . 138 HIS ND1  1 1 
       13 23045 1 1 114 HIS NE2  N   -2.184  19.840  -9.954 1.00 . A A . 138 HIS NE2  1 1 
       13 23046 1 1 114 HIS O    O   -4.189  16.231 -11.262 1.00 . A A . 138 HIS O    1 1 
       13 23047 1 1 115 HIS C    C   -7.538  16.007 -11.616 1.00 . A A . 139 HIS C    1 1 
       13 23048 1 1 115 HIS CA   C   -6.577  14.832 -11.530 1.00 . A A . 139 HIS CA   1 1 
       13 23049 1 1 115 HIS CB   C   -7.353  13.511 -11.555 1.00 . A A . 139 HIS CB   1 1 
       13 23050 1 1 115 HIS CD2  C   -5.404  11.813 -11.314 1.00 . A A . 139 HIS CD2  1 1 
       13 23051 1 1 115 HIS CE1  C   -5.888  10.528 -13.019 1.00 . A A . 139 HIS CE1  1 1 
       13 23052 1 1 115 HIS CG   C   -6.513  12.320 -11.902 1.00 . A A . 139 HIS CG   1 1 
       13 23053 1 1 115 HIS H    H   -6.053  14.463  -9.507 1.00 . A A . 139 HIS H    1 1 
       13 23054 1 1 115 HIS HA   H   -5.906  14.867 -12.375 1.00 . A A . 139 HIS HA   1 1 
       13 23055 1 1 115 HIS HB2  H   -7.785  13.337 -10.580 1.00 . A A . 139 HIS HB2  1 1 
       13 23056 1 1 115 HIS HB3  H   -8.146  13.583 -12.285 1.00 . A A . 139 HIS HB3  1 1 
       13 23057 1 1 115 HIS HD1  H   -7.533  11.597 -13.602 1.00 . A A . 139 HIS HD1  1 1 
       13 23058 1 1 115 HIS HD2  H   -4.899  12.211 -10.448 1.00 . A A . 139 HIS HD2  1 1 
       13 23059 1 1 115 HIS HE1  H   -5.853   9.735 -13.750 1.00 . A A . 139 HIS HE1  1 1 
       13 23060 1 1 115 HIS HE2  H   -4.346  10.056 -11.761 1.00 . A A . 139 HIS HE2  1 1 
       13 23061 1 1 115 HIS N    N   -5.776  14.952 -10.315 1.00 . A A . 139 HIS N    1 1 
       13 23062 1 1 115 HIS ND1  N   -6.788  11.491 -12.969 1.00 . A A . 139 HIS ND1  1 1 
       13 23063 1 1 115 HIS NE2  N   -5.038  10.701 -12.028 1.00 . A A . 139 HIS NE2  1 1 
       13 23064 1 1 115 HIS O    O   -8.153  16.256 -12.651 1.00 . A A . 139 HIS O    1 1 
       13 23065 1 1 116 LYS C    C   -7.522  19.075 -10.006 1.00 . A A . 140 LYS C    1 1 
       13 23066 1 1 116 LYS CA   C   -8.436  17.936 -10.441 1.00 . A A . 140 LYS CA   1 1 
       13 23067 1 1 116 LYS CB   C   -9.605  17.778  -9.462 1.00 . A A . 140 LYS CB   1 1 
       13 23068 1 1 116 LYS CD   C  -11.615  18.794  -8.350 1.00 . A A . 140 LYS CD   1 1 
       13 23069 1 1 116 LYS CE   C  -12.507  20.019  -8.243 1.00 . A A . 140 LYS CE   1 1 
       13 23070 1 1 116 LYS CG   C  -10.527  18.985  -9.395 1.00 . A A . 140 LYS CG   1 1 
       13 23071 1 1 116 LYS H    H   -7.214  16.395  -9.691 1.00 . A A . 140 LYS H    1 1 
       13 23072 1 1 116 LYS HA   H   -8.820  18.145 -11.429 1.00 . A A . 140 LYS HA   1 1 
       13 23073 1 1 116 LYS HB2  H  -10.192  16.923  -9.757 1.00 . A A . 140 LYS HB2  1 1 
       13 23074 1 1 116 LYS HB3  H   -9.208  17.603  -8.472 1.00 . A A . 140 LYS HB3  1 1 
       13 23075 1 1 116 LYS HD2  H  -12.219  17.944  -8.625 1.00 . A A . 140 LYS HD2  1 1 
       13 23076 1 1 116 LYS HD3  H  -11.151  18.613  -7.392 1.00 . A A . 140 LYS HD3  1 1 
       13 23077 1 1 116 LYS HE2  H  -11.898  20.870  -7.976 1.00 . A A . 140 LYS HE2  1 1 
       13 23078 1 1 116 LYS HE3  H  -12.969  20.196  -9.202 1.00 . A A . 140 LYS HE3  1 1 
       13 23079 1 1 116 LYS HG2  H   -9.946  19.857  -9.141 1.00 . A A . 140 LYS HG2  1 1 
       13 23080 1 1 116 LYS HG3  H  -10.989  19.127 -10.362 1.00 . A A . 140 LYS HG3  1 1 
       13 23081 1 1 116 LYS HZ1  H  -14.176  20.689  -7.182 1.00 . A A . 140 LYS HZ1  1 1 
       13 23082 1 1 116 LYS HZ2  H  -13.144  19.698  -6.279 1.00 . A A . 140 LYS HZ2  1 1 
       13 23083 1 1 116 LYS HZ3  H  -14.161  19.021  -7.449 1.00 . A A . 140 LYS HZ3  1 1 
       13 23084 1 1 116 LYS N    N   -7.662  16.712 -10.503 1.00 . A A . 140 LYS N    1 1 
       13 23085 1 1 116 LYS NZ   N  -13.570  19.846  -7.218 1.00 . A A . 140 LYS NZ   1 1 
       13 23086 1 1 116 LYS O    O   -7.419  19.329  -8.788 1.00 . A A . 140 LYS O    1 1 
       13 23087 1 1 116 LYS OXT  O   -6.864  19.674 -10.880 1.00 . A A . 140 LYS OXT  1 1 
       13 23088 2 2   1 CA  CA   CA  11.832  -0.933   7.118 1.00 . B A . 201 CA  CA   1 1 
       14 23089 1 1   1 MET C    C   24.565  -2.833  -2.710 1.00 . A A .  25 MET C    1 1 
       14 23090 1 1   1 MET CA   C   25.461  -1.605  -2.728 1.00 . A A .  25 MET CA   1 1 
       14 23091 1 1   1 MET CB   C   24.631  -0.341  -2.473 1.00 . A A .  25 MET CB   1 1 
       14 23092 1 1   1 MET CE   C   21.994   0.689   0.599 1.00 . A A .  25 MET CE   1 1 
       14 23093 1 1   1 MET CG   C   23.821  -0.390  -1.186 1.00 . A A .  25 MET CG   1 1 
       14 23094 1 1   1 MET H1   H   26.796  -0.670  -4.022 1.00 . A A .  25 MET H1   1 1 
       14 23095 1 1   1 MET H2   H   25.492  -1.411  -4.802 1.00 . A A .  25 MET H2   1 1 
       14 23096 1 1   1 MET H3   H   26.750  -2.350  -4.180 1.00 . A A .  25 MET H3   1 1 
       14 23097 1 1   1 MET HA   H   26.198  -1.704  -1.945 1.00 . A A .  25 MET HA   1 1 
       14 23098 1 1   1 MET HB2  H   25.298   0.508  -2.421 1.00 . A A .  25 MET HB2  1 1 
       14 23099 1 1   1 MET HB3  H   23.948  -0.199  -3.296 1.00 . A A .  25 MET HB3  1 1 
       14 23100 1 1   1 MET HE1  H   21.387   1.526   0.912 1.00 . A A .  25 MET HE1  1 1 
       14 23101 1 1   1 MET HE2  H   22.705   0.450   1.376 1.00 . A A .  25 MET HE2  1 1 
       14 23102 1 1   1 MET HE3  H   21.362  -0.166   0.414 1.00 . A A .  25 MET HE3  1 1 
       14 23103 1 1   1 MET HG2  H   23.136  -1.222  -1.240 1.00 . A A .  25 MET HG2  1 1 
       14 23104 1 1   1 MET HG3  H   24.497  -0.536  -0.356 1.00 . A A .  25 MET HG3  1 1 
       14 23105 1 1   1 MET N    N   26.172  -1.501  -4.020 1.00 . A A .  25 MET N    1 1 
       14 23106 1 1   1 MET O    O   24.710  -3.705  -1.853 1.00 . A A .  25 MET O    1 1 
       14 23107 1 1   1 MET SD   S   22.874   1.119  -0.901 1.00 . A A .  25 MET SD   1 1 
       14 23108 1 1   2 GLY C    C   22.187  -4.224  -5.123 1.00 . A A .  26 GLY C    1 1 
       14 23109 1 1   2 GLY CA   C   22.757  -4.045  -3.735 1.00 . A A .  26 GLY CA   1 1 
       14 23110 1 1   2 GLY H    H   23.541  -2.165  -4.294 1.00 . A A .  26 GLY H    1 1 
       14 23111 1 1   2 GLY HA2  H   23.309  -4.934  -3.466 1.00 . A A .  26 GLY HA2  1 1 
       14 23112 1 1   2 GLY HA3  H   21.943  -3.912  -3.037 1.00 . A A .  26 GLY HA3  1 1 
       14 23113 1 1   2 GLY N    N   23.638  -2.903  -3.652 1.00 . A A .  26 GLY N    1 1 
       14 23114 1 1   2 GLY O    O   21.045  -3.848  -5.381 1.00 . A A .  26 GLY O    1 1 
       14 23115 1 1   3 ASN C    C   21.302  -5.904  -7.427 1.00 . A A .  27 ASN C    1 1 
       14 23116 1 1   3 ASN CA   C   22.545  -5.026  -7.396 1.00 . A A .  27 ASN CA   1 1 
       14 23117 1 1   3 ASN CB   C   23.657  -5.672  -8.229 1.00 . A A .  27 ASN CB   1 1 
       14 23118 1 1   3 ASN CG   C   24.806  -4.724  -8.518 1.00 . A A .  27 ASN CG   1 1 
       14 23119 1 1   3 ASN H    H   23.883  -5.084  -5.746 1.00 . A A .  27 ASN H    1 1 
       14 23120 1 1   3 ASN HA   H   22.300  -4.066  -7.824 1.00 . A A .  27 ASN HA   1 1 
       14 23121 1 1   3 ASN HB2  H   24.047  -6.524  -7.694 1.00 . A A .  27 ASN HB2  1 1 
       14 23122 1 1   3 ASN HB3  H   23.244  -6.004  -9.171 1.00 . A A .  27 ASN HB3  1 1 
       14 23123 1 1   3 ASN HD21 H   25.443  -3.376  -9.831 1.00 . A A .  27 ASN HD21 1 1 
       14 23124 1 1   3 ASN HD22 H   23.918  -4.105 -10.184 1.00 . A A .  27 ASN HD22 1 1 
       14 23125 1 1   3 ASN N    N   22.981  -4.800  -6.019 1.00 . A A .  27 ASN N    1 1 
       14 23126 1 1   3 ASN ND2  N   24.714  -3.997  -9.620 1.00 . A A .  27 ASN ND2  1 1 
       14 23127 1 1   3 ASN O    O   20.369  -5.653  -8.188 1.00 . A A .  27 ASN O    1 1 
       14 23128 1 1   3 ASN OD1  O   25.771  -4.647  -7.760 1.00 . A A .  27 ASN OD1  1 1 
       14 23129 1 1   4 LYS C    C   19.028  -7.193  -5.680 1.00 . A A .  28 LYS C    1 1 
       14 23130 1 1   4 LYS CA   C   20.145  -7.824  -6.497 1.00 . A A .  28 LYS CA   1 1 
       14 23131 1 1   4 LYS CB   C   20.557  -9.158  -5.873 1.00 . A A .  28 LYS CB   1 1 
       14 23132 1 1   4 LYS CD   C   21.109 -10.235  -8.088 1.00 . A A .  28 LYS CD   1 1 
       14 23133 1 1   4 LYS CE   C   19.840 -11.078  -8.069 1.00 . A A .  28 LYS CE   1 1 
       14 23134 1 1   4 LYS CG   C   21.599  -9.916  -6.681 1.00 . A A .  28 LYS CG   1 1 
       14 23135 1 1   4 LYS H    H   22.067  -7.084  -6.008 1.00 . A A .  28 LYS H    1 1 
       14 23136 1 1   4 LYS HA   H   19.785  -8.001  -7.499 1.00 . A A .  28 LYS HA   1 1 
       14 23137 1 1   4 LYS HB2  H   20.962  -8.972  -4.890 1.00 . A A .  28 LYS HB2  1 1 
       14 23138 1 1   4 LYS HB3  H   19.681  -9.784  -5.779 1.00 . A A .  28 LYS HB3  1 1 
       14 23139 1 1   4 LYS HD2  H   20.905  -9.311  -8.606 1.00 . A A .  28 LYS HD2  1 1 
       14 23140 1 1   4 LYS HD3  H   21.882 -10.778  -8.610 1.00 . A A .  28 LYS HD3  1 1 
       14 23141 1 1   4 LYS HE2  H   19.061 -10.516  -7.579 1.00 . A A .  28 LYS HE2  1 1 
       14 23142 1 1   4 LYS HE3  H   19.547 -11.282  -9.088 1.00 . A A .  28 LYS HE3  1 1 
       14 23143 1 1   4 LYS HG2  H   22.491  -9.312  -6.753 1.00 . A A .  28 LYS HG2  1 1 
       14 23144 1 1   4 LYS HG3  H   21.832 -10.840  -6.173 1.00 . A A .  28 LYS HG3  1 1 
       14 23145 1 1   4 LYS HZ1  H   20.779 -12.925  -7.810 1.00 . A A .  28 LYS HZ1  1 1 
       14 23146 1 1   4 LYS HZ2  H   19.149 -12.914  -7.365 1.00 . A A .  28 LYS HZ2  1 1 
       14 23147 1 1   4 LYS HZ3  H   20.302 -12.194  -6.365 1.00 . A A .  28 LYS HZ3  1 1 
       14 23148 1 1   4 LYS N    N   21.288  -6.927  -6.585 1.00 . A A .  28 LYS N    1 1 
       14 23149 1 1   4 LYS NZ   N   20.030 -12.367  -7.351 1.00 . A A .  28 LYS NZ   1 1 
       14 23150 1 1   4 LYS O    O   17.848  -7.384  -5.974 1.00 . A A .  28 LYS O    1 1 
       14 23151 1 1   5 GLU C    C   17.568  -4.816  -4.575 1.00 . A A .  29 GLU C    1 1 
       14 23152 1 1   5 GLU CA   C   18.448  -5.778  -3.785 1.00 . A A .  29 GLU CA   1 1 
       14 23153 1 1   5 GLU CB   C   19.172  -5.019  -2.671 1.00 . A A .  29 GLU CB   1 1 
       14 23154 1 1   5 GLU CD   C   18.091  -6.161  -0.706 1.00 . A A .  29 GLU CD   1 1 
       14 23155 1 1   5 GLU CG   C   18.337  -4.844  -1.415 1.00 . A A .  29 GLU CG   1 1 
       14 23156 1 1   5 GLU H    H   20.367  -6.294  -4.504 1.00 . A A .  29 GLU H    1 1 
       14 23157 1 1   5 GLU HA   H   17.826  -6.544  -3.346 1.00 . A A .  29 GLU HA   1 1 
       14 23158 1 1   5 GLU HB2  H   20.070  -5.558  -2.408 1.00 . A A .  29 GLU HB2  1 1 
       14 23159 1 1   5 GLU HB3  H   19.445  -4.040  -3.036 1.00 . A A .  29 GLU HB3  1 1 
       14 23160 1 1   5 GLU HG2  H   18.856  -4.178  -0.740 1.00 . A A .  29 GLU HG2  1 1 
       14 23161 1 1   5 GLU HG3  H   17.384  -4.412  -1.688 1.00 . A A .  29 GLU HG3  1 1 
       14 23162 1 1   5 GLU N    N   19.411  -6.425  -4.666 1.00 . A A .  29 GLU N    1 1 
       14 23163 1 1   5 GLU O    O   16.367  -4.712  -4.324 1.00 . A A .  29 GLU O    1 1 
       14 23164 1 1   5 GLU OE1  O   17.049  -6.794  -0.956 1.00 . A A .  29 GLU OE1  1 1 
       14 23165 1 1   5 GLU OE2  O   18.955  -6.584   0.092 1.00 . A A .  29 GLU OE2  1 1 
       14 23166 1 1   6 LYS C    C   16.314  -3.887  -7.133 1.00 . A A .  30 LYS C    1 1 
       14 23167 1 1   6 LYS CA   C   17.445  -3.188  -6.388 1.00 . A A .  30 LYS CA   1 1 
       14 23168 1 1   6 LYS CB   C   18.377  -2.505  -7.388 1.00 . A A .  30 LYS CB   1 1 
       14 23169 1 1   6 LYS CD   C   20.099  -0.719  -7.785 1.00 . A A .  30 LYS CD   1 1 
       14 23170 1 1   6 LYS CE   C   20.921  -1.574  -8.736 1.00 . A A .  30 LYS CE   1 1 
       14 23171 1 1   6 LYS CG   C   19.380  -1.561  -6.745 1.00 . A A .  30 LYS CG   1 1 
       14 23172 1 1   6 LYS H    H   19.142  -4.242  -5.676 1.00 . A A .  30 LYS H    1 1 
       14 23173 1 1   6 LYS HA   H   17.017  -2.434  -5.746 1.00 . A A .  30 LYS HA   1 1 
       14 23174 1 1   6 LYS HB2  H   18.925  -3.265  -7.926 1.00 . A A .  30 LYS HB2  1 1 
       14 23175 1 1   6 LYS HB3  H   17.781  -1.940  -8.090 1.00 . A A .  30 LYS HB3  1 1 
       14 23176 1 1   6 LYS HD2  H   19.366  -0.172  -8.357 1.00 . A A .  30 LYS HD2  1 1 
       14 23177 1 1   6 LYS HD3  H   20.755  -0.026  -7.282 1.00 . A A .  30 LYS HD3  1 1 
       14 23178 1 1   6 LYS HE2  H   21.705  -2.061  -8.177 1.00 . A A .  30 LYS HE2  1 1 
       14 23179 1 1   6 LYS HE3  H   20.278  -2.318  -9.179 1.00 . A A .  30 LYS HE3  1 1 
       14 23180 1 1   6 LYS HG2  H   18.858  -0.904  -6.064 1.00 . A A .  30 LYS HG2  1 1 
       14 23181 1 1   6 LYS HG3  H   20.108  -2.143  -6.199 1.00 . A A .  30 LYS HG3  1 1 
       14 23182 1 1   6 LYS HZ1  H   22.200  -0.071  -9.416 1.00 . A A .  30 LYS HZ1  1 1 
       14 23183 1 1   6 LYS HZ2  H   20.796  -0.249 -10.344 1.00 . A A .  30 LYS HZ2  1 1 
       14 23184 1 1   6 LYS HZ3  H   22.047  -1.374 -10.480 1.00 . A A .  30 LYS HZ3  1 1 
       14 23185 1 1   6 LYS N    N   18.174  -4.125  -5.540 1.00 . A A .  30 LYS N    1 1 
       14 23186 1 1   6 LYS NZ   N   21.534  -0.759  -9.818 1.00 . A A .  30 LYS NZ   1 1 
       14 23187 1 1   6 LYS O    O   15.216  -3.348  -7.250 1.00 . A A .  30 LYS O    1 1 
       14 23188 1 1   7 ALA C    C   14.398  -6.206  -7.467 1.00 . A A .  31 ALA C    1 1 
       14 23189 1 1   7 ALA CA   C   15.583  -5.849  -8.359 1.00 . A A .  31 ALA CA   1 1 
       14 23190 1 1   7 ALA CB   C   16.205  -7.107  -8.950 1.00 . A A .  31 ALA CB   1 1 
       14 23191 1 1   7 ALA H    H   17.465  -5.484  -7.464 1.00 . A A .  31 ALA H    1 1 
       14 23192 1 1   7 ALA HA   H   15.234  -5.231  -9.174 1.00 . A A .  31 ALA HA   1 1 
       14 23193 1 1   7 ALA HB1  H   17.038  -6.834  -9.580 1.00 . A A .  31 ALA HB1  1 1 
       14 23194 1 1   7 ALA HB2  H   15.466  -7.632  -9.537 1.00 . A A .  31 ALA HB2  1 1 
       14 23195 1 1   7 ALA HB3  H   16.551  -7.746  -8.151 1.00 . A A .  31 ALA HB3  1 1 
       14 23196 1 1   7 ALA N    N   16.580  -5.091  -7.616 1.00 . A A .  31 ALA N    1 1 
       14 23197 1 1   7 ALA O    O   13.239  -6.059  -7.866 1.00 . A A .  31 ALA O    1 1 
       14 23198 1 1   8 ASP C    C   12.857  -5.886  -4.799 1.00 . A A .  32 ASP C    1 1 
       14 23199 1 1   8 ASP CA   C   13.659  -7.074  -5.314 1.00 . A A .  32 ASP CA   1 1 
       14 23200 1 1   8 ASP CB   C   14.253  -7.858  -4.145 1.00 . A A .  32 ASP CB   1 1 
       14 23201 1 1   8 ASP CG   C   14.726  -9.234  -4.565 1.00 . A A .  32 ASP CG   1 1 
       14 23202 1 1   8 ASP H    H   15.640  -6.740  -5.993 1.00 . A A .  32 ASP H    1 1 
       14 23203 1 1   8 ASP HA   H   12.984  -7.724  -5.851 1.00 . A A .  32 ASP HA   1 1 
       14 23204 1 1   8 ASP HB2  H   15.095  -7.311  -3.744 1.00 . A A .  32 ASP HB2  1 1 
       14 23205 1 1   8 ASP HB3  H   13.503  -7.972  -3.376 1.00 . A A .  32 ASP HB3  1 1 
       14 23206 1 1   8 ASP N    N   14.695  -6.666  -6.257 1.00 . A A .  32 ASP N    1 1 
       14 23207 1 1   8 ASP O    O   11.640  -5.972  -4.661 1.00 . A A .  32 ASP O    1 1 
       14 23208 1 1   8 ASP OD1  O   15.948  -9.479  -4.548 1.00 . A A .  32 ASP OD1  1 1 
       14 23209 1 1   8 ASP OD2  O   13.875 -10.077  -4.933 1.00 . A A .  32 ASP OD2  1 1 
       14 23210 1 1   9 ARG C    C   11.915  -3.023  -5.143 1.00 . A A .  33 ARG C    1 1 
       14 23211 1 1   9 ARG CA   C   12.825  -3.584  -4.051 1.00 . A A .  33 ARG CA   1 1 
       14 23212 1 1   9 ARG CB   C   13.775  -2.509  -3.510 1.00 . A A .  33 ARG CB   1 1 
       14 23213 1 1   9 ARG CD   C   15.700  -0.955  -3.871 1.00 . A A .  33 ARG CD   1 1 
       14 23214 1 1   9 ARG CG   C   14.857  -2.066  -4.472 1.00 . A A .  33 ARG CG   1 1 
       14 23215 1 1   9 ARG CZ   C   14.859   0.993  -2.595 1.00 . A A .  33 ARG CZ   1 1 
       14 23216 1 1   9 ARG H    H   14.506  -4.762  -4.611 1.00 . A A .  33 ARG H    1 1 
       14 23217 1 1   9 ARG HA   H   12.192  -3.906  -3.237 1.00 . A A .  33 ARG HA   1 1 
       14 23218 1 1   9 ARG HB2  H   13.194  -1.639  -3.244 1.00 . A A .  33 ARG HB2  1 1 
       14 23219 1 1   9 ARG HB3  H   14.254  -2.890  -2.619 1.00 . A A .  33 ARG HB3  1 1 
       14 23220 1 1   9 ARG HD2  H   16.045  -1.272  -2.899 1.00 . A A .  33 ARG HD2  1 1 
       14 23221 1 1   9 ARG HD3  H   16.550  -0.777  -4.512 1.00 . A A .  33 ARG HD3  1 1 
       14 23222 1 1   9 ARG HE   H   14.493   0.636  -4.531 1.00 . A A .  33 ARG HE   1 1 
       14 23223 1 1   9 ARG HG2  H   15.494  -2.911  -4.690 1.00 . A A .  33 ARG HG2  1 1 
       14 23224 1 1   9 ARG HG3  H   14.396  -1.710  -5.382 1.00 . A A .  33 ARG HG3  1 1 
       14 23225 1 1   9 ARG HH11 H   15.913  -0.324  -1.466 1.00 . A A .  33 ARG HH11 1 1 
       14 23226 1 1   9 ARG HH12 H   15.336   1.078  -0.626 1.00 . A A .  33 ARG HH12 1 1 
       14 23227 1 1   9 ARG HH21 H   13.768   2.494  -3.418 1.00 . A A .  33 ARG HH21 1 1 
       14 23228 1 1   9 ARG HH22 H   14.139   2.679  -1.730 1.00 . A A .  33 ARG HH22 1 1 
       14 23229 1 1   9 ARG N    N   13.526  -4.776  -4.516 1.00 . A A .  33 ARG N    1 1 
       14 23230 1 1   9 ARG NE   N   14.945   0.291  -3.726 1.00 . A A .  33 ARG NE   1 1 
       14 23231 1 1   9 ARG NH1  N   15.418   0.546  -1.475 1.00 . A A .  33 ARG NH1  1 1 
       14 23232 1 1   9 ARG NH2  N   14.201   2.146  -2.581 1.00 . A A .  33 ARG NH2  1 1 
       14 23233 1 1   9 ARG O    O   10.871  -2.459  -4.847 1.00 . A A .  33 ARG O    1 1 
       14 23234 1 1  10 GLN C    C   10.188  -3.600  -7.551 1.00 . A A .  34 GLN C    1 1 
       14 23235 1 1  10 GLN CA   C   11.460  -2.748  -7.514 1.00 . A A .  34 GLN CA   1 1 
       14 23236 1 1  10 GLN CB   C   12.202  -2.836  -8.847 1.00 . A A .  34 GLN CB   1 1 
       14 23237 1 1  10 GLN CD   C   12.785  -0.375  -8.861 1.00 . A A .  34 GLN CD   1 1 
       14 23238 1 1  10 GLN CG   C   13.302  -1.796  -8.994 1.00 . A A .  34 GLN CG   1 1 
       14 23239 1 1  10 GLN H    H   13.219  -3.506  -6.590 1.00 . A A .  34 GLN H    1 1 
       14 23240 1 1  10 GLN HA   H   11.174  -1.720  -7.346 1.00 . A A .  34 GLN HA   1 1 
       14 23241 1 1  10 GLN HB2  H   12.647  -3.816  -8.935 1.00 . A A .  34 GLN HB2  1 1 
       14 23242 1 1  10 GLN HB3  H   11.495  -2.696  -9.650 1.00 . A A .  34 GLN HB3  1 1 
       14 23243 1 1  10 GLN HE21 H   12.046   1.129  -9.922 1.00 . A A .  34 GLN HE21 1 1 
       14 23244 1 1  10 GLN HE22 H   12.437  -0.300 -10.814 1.00 . A A .  34 GLN HE22 1 1 
       14 23245 1 1  10 GLN HG2  H   14.046  -1.966  -8.230 1.00 . A A .  34 GLN HG2  1 1 
       14 23246 1 1  10 GLN HG3  H   13.756  -1.909  -9.967 1.00 . A A .  34 GLN HG3  1 1 
       14 23247 1 1  10 GLN N    N   12.323  -3.146  -6.403 1.00 . A A .  34 GLN N    1 1 
       14 23248 1 1  10 GLN NE2  N   12.382   0.210  -9.975 1.00 . A A .  34 GLN NE2  1 1 
       14 23249 1 1  10 GLN O    O    9.123  -3.128  -7.958 1.00 . A A .  34 GLN O    1 1 
       14 23250 1 1  10 GLN OE1  O   12.748   0.191  -7.766 1.00 . A A .  34 GLN OE1  1 1 
       14 23251 1 1  11 LYS C    C    8.241  -5.130  -5.858 1.00 . A A .  35 LYS C    1 1 
       14 23252 1 1  11 LYS CA   C    9.125  -5.712  -6.953 1.00 . A A .  35 LYS CA   1 1 
       14 23253 1 1  11 LYS CB   C    9.540  -7.136  -6.573 1.00 . A A .  35 LYS CB   1 1 
       14 23254 1 1  11 LYS CD   C   11.035  -9.098  -7.001 1.00 . A A .  35 LYS CD   1 1 
       14 23255 1 1  11 LYS CE   C   12.160  -9.655  -7.857 1.00 . A A .  35 LYS CE   1 1 
       14 23256 1 1  11 LYS CG   C   10.530  -7.769  -7.536 1.00 . A A .  35 LYS CG   1 1 
       14 23257 1 1  11 LYS H    H   11.186  -5.210  -6.904 1.00 . A A .  35 LYS H    1 1 
       14 23258 1 1  11 LYS HA   H    8.579  -5.730  -7.883 1.00 . A A .  35 LYS HA   1 1 
       14 23259 1 1  11 LYS HB2  H    9.991  -7.115  -5.592 1.00 . A A .  35 LYS HB2  1 1 
       14 23260 1 1  11 LYS HB3  H    8.657  -7.757  -6.539 1.00 . A A .  35 LYS HB3  1 1 
       14 23261 1 1  11 LYS HD2  H   11.398  -8.956  -5.995 1.00 . A A .  35 LYS HD2  1 1 
       14 23262 1 1  11 LYS HD3  H   10.219  -9.803  -6.994 1.00 . A A .  35 LYS HD3  1 1 
       14 23263 1 1  11 LYS HE2  H   11.765  -9.907  -8.829 1.00 . A A .  35 LYS HE2  1 1 
       14 23264 1 1  11 LYS HE3  H   12.923  -8.896  -7.965 1.00 . A A .  35 LYS HE3  1 1 
       14 23265 1 1  11 LYS HG2  H   10.042  -7.936  -8.485 1.00 . A A .  35 LYS HG2  1 1 
       14 23266 1 1  11 LYS HG3  H   11.367  -7.102  -7.669 1.00 . A A .  35 LYS HG3  1 1 
       14 23267 1 1  11 LYS HZ1  H   12.040 -11.601  -7.113 1.00 . A A .  35 LYS HZ1  1 1 
       14 23268 1 1  11 LYS HZ2  H   13.192 -10.636  -6.325 1.00 . A A .  35 LYS HZ2  1 1 
       14 23269 1 1  11 LYS HZ3  H   13.507 -11.248  -7.875 1.00 . A A .  35 LYS HZ3  1 1 
       14 23270 1 1  11 LYS N    N   10.298  -4.855  -7.120 1.00 . A A .  35 LYS N    1 1 
       14 23271 1 1  11 LYS NZ   N   12.766 -10.869  -7.252 1.00 . A A .  35 LYS NZ   1 1 
       14 23272 1 1  11 LYS O    O    7.014  -5.107  -5.968 1.00 . A A .  35 LYS O    1 1 
       14 23273 1 1  12 VAL C    C    7.489  -2.719  -4.221 1.00 . A A .  36 VAL C    1 1 
       14 23274 1 1  12 VAL CA   C    8.235  -3.950  -3.721 1.00 . A A .  36 VAL CA   1 1 
       14 23275 1 1  12 VAL CB   C    9.260  -3.531  -2.644 1.00 . A A .  36 VAL CB   1 1 
       14 23276 1 1  12 VAL CG1  C    8.669  -2.520  -1.683 1.00 . A A .  36 VAL CG1  1 1 
       14 23277 1 1  12 VAL CG2  C    9.770  -4.745  -1.890 1.00 . A A .  36 VAL CG2  1 1 
       14 23278 1 1  12 VAL H    H    9.874  -4.724  -4.795 1.00 . A A .  36 VAL H    1 1 
       14 23279 1 1  12 VAL HA   H    7.530  -4.637  -3.275 1.00 . A A .  36 VAL HA   1 1 
       14 23280 1 1  12 VAL HB   H   10.100  -3.069  -3.142 1.00 . A A .  36 VAL HB   1 1 
       14 23281 1 1  12 VAL HG11 H    9.332  -2.396  -0.839 1.00 . A A .  36 VAL HG11 1 1 
       14 23282 1 1  12 VAL HG12 H    7.707  -2.867  -1.339 1.00 . A A .  36 VAL HG12 1 1 
       14 23283 1 1  12 VAL HG13 H    8.552  -1.570  -2.187 1.00 . A A .  36 VAL HG13 1 1 
       14 23284 1 1  12 VAL HG21 H   10.229  -5.434  -2.584 1.00 . A A .  36 VAL HG21 1 1 
       14 23285 1 1  12 VAL HG22 H    8.945  -5.232  -1.391 1.00 . A A .  36 VAL HG22 1 1 
       14 23286 1 1  12 VAL HG23 H   10.500  -4.433  -1.158 1.00 . A A .  36 VAL HG23 1 1 
       14 23287 1 1  12 VAL N    N    8.899  -4.629  -4.822 1.00 . A A .  36 VAL N    1 1 
       14 23288 1 1  12 VAL O    O    6.334  -2.510  -3.878 1.00 . A A .  36 VAL O    1 1 
       14 23289 1 1  13 VAL C    C    6.300  -1.121  -6.446 1.00 . A A .  37 VAL C    1 1 
       14 23290 1 1  13 VAL CA   C    7.539  -0.737  -5.641 1.00 . A A .  37 VAL CA   1 1 
       14 23291 1 1  13 VAL CB   C    8.529   0.021  -6.555 1.00 . A A .  37 VAL CB   1 1 
       14 23292 1 1  13 VAL CG1  C    7.867   1.240  -7.182 1.00 . A A .  37 VAL CG1  1 1 
       14 23293 1 1  13 VAL CG2  C    9.770   0.434  -5.778 1.00 . A A .  37 VAL CG2  1 1 
       14 23294 1 1  13 VAL H    H    9.091  -2.133  -5.261 1.00 . A A .  37 VAL H    1 1 
       14 23295 1 1  13 VAL HA   H    7.244  -0.078  -4.837 1.00 . A A .  37 VAL HA   1 1 
       14 23296 1 1  13 VAL HB   H    8.833  -0.644  -7.351 1.00 . A A .  37 VAL HB   1 1 
       14 23297 1 1  13 VAL HG11 H    7.019   0.925  -7.773 1.00 . A A .  37 VAL HG11 1 1 
       14 23298 1 1  13 VAL HG12 H    8.577   1.749  -7.814 1.00 . A A .  37 VAL HG12 1 1 
       14 23299 1 1  13 VAL HG13 H    7.533   1.908  -6.402 1.00 . A A .  37 VAL HG13 1 1 
       14 23300 1 1  13 VAL HG21 H   10.255  -0.445  -5.380 1.00 . A A .  37 VAL HG21 1 1 
       14 23301 1 1  13 VAL HG22 H    9.485   1.088  -4.966 1.00 . A A .  37 VAL HG22 1 1 
       14 23302 1 1  13 VAL HG23 H   10.451   0.954  -6.436 1.00 . A A .  37 VAL HG23 1 1 
       14 23303 1 1  13 VAL N    N    8.154  -1.922  -5.050 1.00 . A A .  37 VAL N    1 1 
       14 23304 1 1  13 VAL O    O    5.286  -0.424  -6.422 1.00 . A A .  37 VAL O    1 1 
       14 23305 1 1  14 SER C    C    4.077  -3.087  -7.042 1.00 . A A .  38 SER C    1 1 
       14 23306 1 1  14 SER CA   C    5.272  -2.743  -7.936 1.00 . A A .  38 SER CA   1 1 
       14 23307 1 1  14 SER CB   C    5.718  -3.964  -8.737 1.00 . A A .  38 SER CB   1 1 
       14 23308 1 1  14 SER H    H    7.225  -2.754  -7.126 1.00 . A A .  38 SER H    1 1 
       14 23309 1 1  14 SER HA   H    4.979  -1.961  -8.621 1.00 . A A .  38 SER HA   1 1 
       14 23310 1 1  14 SER HB2  H    5.999  -4.757  -8.059 1.00 . A A .  38 SER HB2  1 1 
       14 23311 1 1  14 SER HB3  H    4.907  -4.297  -9.368 1.00 . A A .  38 SER HB3  1 1 
       14 23312 1 1  14 SER HG   H    7.644  -3.663  -9.024 1.00 . A A .  38 SER HG   1 1 
       14 23313 1 1  14 SER N    N    6.386  -2.245  -7.144 1.00 . A A .  38 SER N    1 1 
       14 23314 1 1  14 SER O    O    2.935  -2.751  -7.355 1.00 . A A .  38 SER O    1 1 
       14 23315 1 1  14 SER OG   O    6.836  -3.644  -9.557 1.00 . A A .  38 SER OG   1 1 
       14 23316 1 1  15 ASP C    C    2.791  -2.789  -4.291 1.00 . A A .  39 ASP C    1 1 
       14 23317 1 1  15 ASP CA   C    3.278  -4.058  -4.976 1.00 . A A .  39 ASP CA   1 1 
       14 23318 1 1  15 ASP CB   C    3.759  -5.060  -3.930 1.00 . A A .  39 ASP CB   1 1 
       14 23319 1 1  15 ASP CG   C    4.138  -6.397  -4.529 1.00 . A A .  39 ASP CG   1 1 
       14 23320 1 1  15 ASP H    H    5.258  -4.033  -5.736 1.00 . A A .  39 ASP H    1 1 
       14 23321 1 1  15 ASP HA   H    2.457  -4.492  -5.528 1.00 . A A .  39 ASP HA   1 1 
       14 23322 1 1  15 ASP HB2  H    4.625  -4.656  -3.428 1.00 . A A .  39 ASP HB2  1 1 
       14 23323 1 1  15 ASP HB3  H    2.971  -5.219  -3.209 1.00 . A A .  39 ASP HB3  1 1 
       14 23324 1 1  15 ASP N    N    4.338  -3.745  -5.926 1.00 . A A .  39 ASP N    1 1 
       14 23325 1 1  15 ASP O    O    1.611  -2.646  -3.987 1.00 . A A .  39 ASP O    1 1 
       14 23326 1 1  15 ASP OD1  O    3.549  -6.787  -5.561 1.00 . A A .  39 ASP OD1  1 1 
       14 23327 1 1  15 ASP OD2  O    5.009  -7.082  -3.958 1.00 . A A .  39 ASP OD2  1 1 
       14 23328 1 1  16 LEU C    C    2.438   0.219  -4.228 1.00 . A A .  40 LEU C    1 1 
       14 23329 1 1  16 LEU CA   C    3.429  -0.604  -3.408 1.00 . A A .  40 LEU CA   1 1 
       14 23330 1 1  16 LEU CB   C    4.728   0.176  -3.209 1.00 . A A .  40 LEU CB   1 1 
       14 23331 1 1  16 LEU CD1  C    4.222   1.154  -0.957 1.00 . A A .  40 LEU CD1  1 1 
       14 23332 1 1  16 LEU CD2  C    5.926   2.225  -2.441 1.00 . A A .  40 LEU CD2  1 1 
       14 23333 1 1  16 LEU CG   C    4.614   1.462  -2.395 1.00 . A A .  40 LEU CG   1 1 
       14 23334 1 1  16 LEU H    H    4.649  -2.075  -4.307 1.00 . A A .  40 LEU H    1 1 
       14 23335 1 1  16 LEU HA   H    2.994  -0.814  -2.445 1.00 . A A .  40 LEU HA   1 1 
       14 23336 1 1  16 LEU HB2  H    5.434  -0.473  -2.713 1.00 . A A .  40 LEU HB2  1 1 
       14 23337 1 1  16 LEU HB3  H    5.123   0.428  -4.182 1.00 . A A .  40 LEU HB3  1 1 
       14 23338 1 1  16 LEU HD11 H    4.202   2.071  -0.385 1.00 . A A .  40 LEU HD11 1 1 
       14 23339 1 1  16 LEU HD12 H    4.941   0.474  -0.524 1.00 . A A .  40 LEU HD12 1 1 
       14 23340 1 1  16 LEU HD13 H    3.243   0.700  -0.941 1.00 . A A .  40 LEU HD13 1 1 
       14 23341 1 1  16 LEU HD21 H    6.156   2.485  -3.463 1.00 . A A .  40 LEU HD21 1 1 
       14 23342 1 1  16 LEU HD22 H    6.714   1.606  -2.041 1.00 . A A .  40 LEU HD22 1 1 
       14 23343 1 1  16 LEU HD23 H    5.841   3.126  -1.850 1.00 . A A .  40 LEU HD23 1 1 
       14 23344 1 1  16 LEU HG   H    3.846   2.089  -2.824 1.00 . A A .  40 LEU HG   1 1 
       14 23345 1 1  16 LEU N    N    3.719  -1.876  -4.055 1.00 . A A .  40 LEU N    1 1 
       14 23346 1 1  16 LEU O    O    1.485   0.777  -3.683 1.00 . A A .  40 LEU O    1 1 
       14 23347 1 1  17 VAL C    C    0.373   0.301  -6.422 1.00 . A A .  41 VAL C    1 1 
       14 23348 1 1  17 VAL CA   C    1.730   0.999  -6.415 1.00 . A A .  41 VAL CA   1 1 
       14 23349 1 1  17 VAL CB   C    2.255   1.173  -7.863 1.00 . A A .  41 VAL CB   1 1 
       14 23350 1 1  17 VAL CG1  C    3.581   1.911  -7.864 1.00 . A A .  41 VAL CG1  1 1 
       14 23351 1 1  17 VAL CG2  C    2.388  -0.156  -8.584 1.00 . A A .  41 VAL CG2  1 1 
       14 23352 1 1  17 VAL H    H    3.463  -0.128  -5.919 1.00 . A A .  41 VAL H    1 1 
       14 23353 1 1  17 VAL HA   H    1.593   1.986  -5.994 1.00 . A A .  41 VAL HA   1 1 
       14 23354 1 1  17 VAL HB   H    1.542   1.776  -8.404 1.00 . A A .  41 VAL HB   1 1 
       14 23355 1 1  17 VAL HG11 H    3.457   2.875  -7.391 1.00 . A A .  41 VAL HG11 1 1 
       14 23356 1 1  17 VAL HG12 H    3.915   2.051  -8.881 1.00 . A A .  41 VAL HG12 1 1 
       14 23357 1 1  17 VAL HG13 H    4.315   1.336  -7.320 1.00 . A A .  41 VAL HG13 1 1 
       14 23358 1 1  17 VAL HG21 H    2.772   0.011  -9.579 1.00 . A A .  41 VAL HG21 1 1 
       14 23359 1 1  17 VAL HG22 H    1.419  -0.631  -8.647 1.00 . A A .  41 VAL HG22 1 1 
       14 23360 1 1  17 VAL HG23 H    3.067  -0.795  -8.040 1.00 . A A .  41 VAL HG23 1 1 
       14 23361 1 1  17 VAL N    N    2.657   0.292  -5.539 1.00 . A A .  41 VAL N    1 1 
       14 23362 1 1  17 VAL O    O   -0.665   0.958  -6.502 1.00 . A A .  41 VAL O    1 1 
       14 23363 1 1  18 ALA C    C   -1.569  -1.484  -4.927 1.00 . A A .  42 ALA C    1 1 
       14 23364 1 1  18 ALA CA   C   -0.846  -1.803  -6.235 1.00 . A A .  42 ALA CA   1 1 
       14 23365 1 1  18 ALA CB   C   -0.557  -3.295  -6.333 1.00 . A A .  42 ALA CB   1 1 
       14 23366 1 1  18 ALA H    H    1.250  -1.505  -6.363 1.00 . A A .  42 ALA H    1 1 
       14 23367 1 1  18 ALA HA   H   -1.483  -1.527  -7.062 1.00 . A A .  42 ALA HA   1 1 
       14 23368 1 1  18 ALA HB1  H   -1.487  -3.845  -6.288 1.00 . A A .  42 ALA HB1  1 1 
       14 23369 1 1  18 ALA HB2  H    0.076  -3.592  -5.511 1.00 . A A .  42 ALA HB2  1 1 
       14 23370 1 1  18 ALA HB3  H   -0.059  -3.504  -7.267 1.00 . A A .  42 ALA HB3  1 1 
       14 23371 1 1  18 ALA N    N    0.388  -1.030  -6.342 1.00 . A A .  42 ALA N    1 1 
       14 23372 1 1  18 ALA O    O   -2.795  -1.429  -4.889 1.00 . A A .  42 ALA O    1 1 
       14 23373 1 1  19 LEU C    C   -2.090   0.465  -2.715 1.00 . A A .  43 LEU C    1 1 
       14 23374 1 1  19 LEU CA   C   -1.362  -0.863  -2.572 1.00 . A A .  43 LEU CA   1 1 
       14 23375 1 1  19 LEU CB   C   -0.257  -0.719  -1.518 1.00 . A A .  43 LEU CB   1 1 
       14 23376 1 1  19 LEU CD1  C    1.536  -1.705  -0.093 1.00 . A A .  43 LEU CD1  1 1 
       14 23377 1 1  19 LEU CD2  C   -0.577  -2.968  -0.462 1.00 . A A .  43 LEU CD2  1 1 
       14 23378 1 1  19 LEU CG   C    0.428  -2.013  -1.082 1.00 . A A .  43 LEU CG   1 1 
       14 23379 1 1  19 LEU H    H    0.171  -1.401  -3.936 1.00 . A A .  43 LEU H    1 1 
       14 23380 1 1  19 LEU HA   H   -2.063  -1.619  -2.255 1.00 . A A .  43 LEU HA   1 1 
       14 23381 1 1  19 LEU HB2  H    0.499  -0.057  -1.916 1.00 . A A .  43 LEU HB2  1 1 
       14 23382 1 1  19 LEU HB3  H   -0.685  -0.257  -0.640 1.00 . A A .  43 LEU HB3  1 1 
       14 23383 1 1  19 LEU HD11 H    2.308  -1.130  -0.581 1.00 . A A .  43 LEU HD11 1 1 
       14 23384 1 1  19 LEU HD12 H    1.954  -2.628   0.279 1.00 . A A .  43 LEU HD12 1 1 
       14 23385 1 1  19 LEU HD13 H    1.131  -1.137   0.732 1.00 . A A .  43 LEU HD13 1 1 
       14 23386 1 1  19 LEU HD21 H   -0.065  -3.855  -0.119 1.00 . A A .  43 LEU HD21 1 1 
       14 23387 1 1  19 LEU HD22 H   -1.313  -3.243  -1.200 1.00 . A A .  43 LEU HD22 1 1 
       14 23388 1 1  19 LEU HD23 H   -1.065  -2.487   0.373 1.00 . A A .  43 LEU HD23 1 1 
       14 23389 1 1  19 LEU HG   H    0.868  -2.493  -1.944 1.00 . A A .  43 LEU HG   1 1 
       14 23390 1 1  19 LEU N    N   -0.800  -1.269  -3.859 1.00 . A A .  43 LEU N    1 1 
       14 23391 1 1  19 LEU O    O   -3.230   0.614  -2.283 1.00 . A A .  43 LEU O    1 1 
       14 23392 1 1  20 GLU C    C   -3.203   2.607  -4.510 1.00 . A A .  44 GLU C    1 1 
       14 23393 1 1  20 GLU CA   C   -1.989   2.735  -3.591 1.00 . A A .  44 GLU CA   1 1 
       14 23394 1 1  20 GLU CB   C   -0.912   3.638  -4.205 1.00 . A A .  44 GLU CB   1 1 
       14 23395 1 1  20 GLU CD   C   -2.162   5.646  -5.138 1.00 . A A .  44 GLU CD   1 1 
       14 23396 1 1  20 GLU CG   C   -1.182   5.135  -4.101 1.00 . A A .  44 GLU CG   1 1 
       14 23397 1 1  20 GLU H    H   -0.506   1.229  -3.653 1.00 . A A .  44 GLU H    1 1 
       14 23398 1 1  20 GLU HA   H   -2.312   3.147  -2.643 1.00 . A A .  44 GLU HA   1 1 
       14 23399 1 1  20 GLU HB2  H    0.025   3.436  -3.710 1.00 . A A .  44 GLU HB2  1 1 
       14 23400 1 1  20 GLU HB3  H   -0.811   3.386  -5.250 1.00 . A A .  44 GLU HB3  1 1 
       14 23401 1 1  20 GLU HG2  H   -1.582   5.346  -3.121 1.00 . A A .  44 GLU HG2  1 1 
       14 23402 1 1  20 GLU HG3  H   -0.246   5.662  -4.224 1.00 . A A .  44 GLU HG3  1 1 
       14 23403 1 1  20 GLU N    N   -1.421   1.418  -3.347 1.00 . A A .  44 GLU N    1 1 
       14 23404 1 1  20 GLU O    O   -4.187   3.324  -4.355 1.00 . A A .  44 GLU O    1 1 
       14 23405 1 1  20 GLU OE1  O   -1.884   5.498  -6.347 1.00 . A A .  44 GLU OE1  1 1 
       14 23406 1 1  20 GLU OE2  O   -3.196   6.229  -4.751 1.00 . A A .  44 GLU OE2  1 1 
       14 23407 1 1  21 GLY C    C   -5.443   0.862  -5.511 1.00 . A A .  45 GLY C    1 1 
       14 23408 1 1  21 GLY CA   C   -4.261   1.378  -6.309 1.00 . A A .  45 GLY CA   1 1 
       14 23409 1 1  21 GLY H    H   -2.282   1.188  -5.579 1.00 . A A .  45 GLY H    1 1 
       14 23410 1 1  21 GLY HA2  H   -4.554   2.277  -6.831 1.00 . A A .  45 GLY HA2  1 1 
       14 23411 1 1  21 GLY HA3  H   -3.969   0.629  -7.029 1.00 . A A .  45 GLY HA3  1 1 
       14 23412 1 1  21 GLY N    N   -3.126   1.677  -5.456 1.00 . A A .  45 GLY N    1 1 
       14 23413 1 1  21 GLY O    O   -6.580   1.265  -5.746 1.00 . A A .  45 GLY O    1 1 
       14 23414 1 1  22 ALA C    C   -6.823   0.599  -2.863 1.00 . A A .  46 ALA C    1 1 
       14 23415 1 1  22 ALA CA   C   -6.195  -0.539  -3.662 1.00 . A A .  46 ALA CA   1 1 
       14 23416 1 1  22 ALA CB   C   -5.600  -1.582  -2.725 1.00 . A A .  46 ALA CB   1 1 
       14 23417 1 1  22 ALA H    H   -4.244  -0.347  -4.462 1.00 . A A .  46 ALA H    1 1 
       14 23418 1 1  22 ALA HA   H   -6.960  -1.014  -4.261 1.00 . A A .  46 ALA HA   1 1 
       14 23419 1 1  22 ALA HB1  H   -6.361  -2.293  -2.434 1.00 . A A .  46 ALA HB1  1 1 
       14 23420 1 1  22 ALA HB2  H   -5.205  -1.094  -1.847 1.00 . A A .  46 ALA HB2  1 1 
       14 23421 1 1  22 ALA HB3  H   -4.801  -2.099  -3.231 1.00 . A A .  46 ALA HB3  1 1 
       14 23422 1 1  22 ALA N    N   -5.168  -0.023  -4.558 1.00 . A A .  46 ALA N    1 1 
       14 23423 1 1  22 ALA O    O   -8.044   0.675  -2.714 1.00 . A A .  46 ALA O    1 1 
       14 23424 1 1  23 LEU C    C   -7.299   3.537  -2.500 1.00 . A A .  47 LEU C    1 1 
       14 23425 1 1  23 LEU CA   C   -6.398   2.665  -1.634 1.00 . A A .  47 LEU CA   1 1 
       14 23426 1 1  23 LEU CB   C   -5.171   3.469  -1.190 1.00 . A A .  47 LEU CB   1 1 
       14 23427 1 1  23 LEU CD1  C   -2.996   3.610   0.047 1.00 . A A .  47 LEU CD1  1 1 
       14 23428 1 1  23 LEU CD2  C   -4.726   1.961   0.763 1.00 . A A .  47 LEU CD2  1 1 
       14 23429 1 1  23 LEU CG   C   -4.111   2.688  -0.414 1.00 . A A .  47 LEU CG   1 1 
       14 23430 1 1  23 LEU H    H   -5.003   1.334  -2.487 1.00 . A A .  47 LEU H    1 1 
       14 23431 1 1  23 LEU HA   H   -6.950   2.343  -0.769 1.00 . A A .  47 LEU HA   1 1 
       14 23432 1 1  23 LEU HB2  H   -4.698   3.865  -2.078 1.00 . A A .  47 LEU HB2  1 1 
       14 23433 1 1  23 LEU HB3  H   -5.504   4.293  -0.576 1.00 . A A .  47 LEU HB3  1 1 
       14 23434 1 1  23 LEU HD11 H   -3.394   4.340   0.734 1.00 . A A .  47 LEU HD11 1 1 
       14 23435 1 1  23 LEU HD12 H   -2.568   4.113  -0.807 1.00 . A A .  47 LEU HD12 1 1 
       14 23436 1 1  23 LEU HD13 H   -2.232   3.029   0.543 1.00 . A A .  47 LEU HD13 1 1 
       14 23437 1 1  23 LEU HD21 H   -5.183   2.675   1.430 1.00 . A A .  47 LEU HD21 1 1 
       14 23438 1 1  23 LEU HD22 H   -3.959   1.413   1.289 1.00 . A A .  47 LEU HD22 1 1 
       14 23439 1 1  23 LEU HD23 H   -5.477   1.273   0.402 1.00 . A A .  47 LEU HD23 1 1 
       14 23440 1 1  23 LEU HG   H   -3.675   1.948  -1.069 1.00 . A A .  47 LEU HG   1 1 
       14 23441 1 1  23 LEU N    N   -5.967   1.486  -2.367 1.00 . A A .  47 LEU N    1 1 
       14 23442 1 1  23 LEU O    O   -8.382   3.949  -2.078 1.00 . A A .  47 LEU O    1 1 
       14 23443 1 1  24 ASP C    C   -8.918   3.994  -5.004 1.00 . A A .  48 ASP C    1 1 
       14 23444 1 1  24 ASP CA   C   -7.577   4.627  -4.662 1.00 . A A .  48 ASP CA   1 1 
       14 23445 1 1  24 ASP CB   C   -6.760   4.832  -5.942 1.00 . A A .  48 ASP CB   1 1 
       14 23446 1 1  24 ASP CG   C   -7.524   5.601  -7.003 1.00 . A A .  48 ASP CG   1 1 
       14 23447 1 1  24 ASP H    H   -5.966   3.437  -3.984 1.00 . A A .  48 ASP H    1 1 
       14 23448 1 1  24 ASP HA   H   -7.754   5.587  -4.201 1.00 . A A .  48 ASP HA   1 1 
       14 23449 1 1  24 ASP HB2  H   -5.862   5.383  -5.704 1.00 . A A .  48 ASP HB2  1 1 
       14 23450 1 1  24 ASP HB3  H   -6.489   3.867  -6.345 1.00 . A A .  48 ASP HB3  1 1 
       14 23451 1 1  24 ASP N    N   -6.838   3.804  -3.715 1.00 . A A .  48 ASP N    1 1 
       14 23452 1 1  24 ASP O    O   -9.936   4.680  -5.074 1.00 . A A .  48 ASP O    1 1 
       14 23453 1 1  24 ASP OD1  O   -8.046   4.970  -7.942 1.00 . A A .  48 ASP OD1  1 1 
       14 23454 1 1  24 ASP OD2  O   -7.606   6.844  -6.903 1.00 . A A .  48 ASP OD2  1 1 
       14 23455 1 1  25 MET C    C  -11.140   1.909  -4.451 1.00 . A A .  49 MET C    1 1 
       14 23456 1 1  25 MET CA   C  -10.125   1.968  -5.582 1.00 . A A .  49 MET CA   1 1 
       14 23457 1 1  25 MET CB   C   -9.805   0.556  -6.079 1.00 . A A .  49 MET CB   1 1 
       14 23458 1 1  25 MET CE   C  -10.569  -1.799  -7.982 1.00 . A A .  49 MET CE   1 1 
       14 23459 1 1  25 MET CG   C   -9.174   0.537  -7.458 1.00 . A A .  49 MET CG   1 1 
       14 23460 1 1  25 MET H    H   -8.078   2.178  -5.077 1.00 . A A .  49 MET H    1 1 
       14 23461 1 1  25 MET HA   H  -10.565   2.522  -6.393 1.00 . A A .  49 MET HA   1 1 
       14 23462 1 1  25 MET HB2  H   -9.122   0.080  -5.387 1.00 . A A .  49 MET HB2  1 1 
       14 23463 1 1  25 MET HB3  H  -10.720  -0.013  -6.118 1.00 . A A .  49 MET HB3  1 1 
       14 23464 1 1  25 MET HE1  H  -11.244  -1.154  -8.523 1.00 . A A .  49 MET HE1  1 1 
       14 23465 1 1  25 MET HE2  H  -10.879  -1.860  -6.949 1.00 . A A .  49 MET HE2  1 1 
       14 23466 1 1  25 MET HE3  H  -10.586  -2.785  -8.422 1.00 . A A .  49 MET HE3  1 1 
       14 23467 1 1  25 MET HG2  H   -9.824   1.058  -8.146 1.00 . A A .  49 MET HG2  1 1 
       14 23468 1 1  25 MET HG3  H   -8.222   1.045  -7.411 1.00 . A A .  49 MET HG3  1 1 
       14 23469 1 1  25 MET N    N   -8.917   2.680  -5.193 1.00 . A A .  49 MET N    1 1 
       14 23470 1 1  25 MET O    O  -12.345   2.030  -4.687 1.00 . A A .  49 MET O    1 1 
       14 23471 1 1  25 MET SD   S   -8.905  -1.136  -8.072 1.00 . A A .  49 MET SD   1 1 
       14 23472 1 1  26 TYR C    C  -12.213   3.055  -1.881 1.00 . A A .  50 TYR C    1 1 
       14 23473 1 1  26 TYR CA   C  -11.558   1.690  -2.078 1.00 . A A .  50 TYR CA   1 1 
       14 23474 1 1  26 TYR CB   C  -10.810   1.267  -0.810 1.00 . A A .  50 TYR CB   1 1 
       14 23475 1 1  26 TYR CD1  C  -11.824   2.273   1.270 1.00 . A A .  50 TYR CD1  1 1 
       14 23476 1 1  26 TYR CD2  C  -12.424   0.037   0.705 1.00 . A A .  50 TYR CD2  1 1 
       14 23477 1 1  26 TYR CE1  C  -12.640   2.218   2.378 1.00 . A A .  50 TYR CE1  1 1 
       14 23478 1 1  26 TYR CE2  C  -13.244  -0.025   1.818 1.00 . A A .  50 TYR CE2  1 1 
       14 23479 1 1  26 TYR CG   C  -11.699   1.188   0.414 1.00 . A A .  50 TYR CG   1 1 
       14 23480 1 1  26 TYR CZ   C  -13.348   1.071   2.648 1.00 . A A .  50 TYR CZ   1 1 
       14 23481 1 1  26 TYR H    H   -9.697   1.601  -3.094 1.00 . A A .  50 TYR H    1 1 
       14 23482 1 1  26 TYR HA   H  -12.331   0.966  -2.288 1.00 . A A .  50 TYR HA   1 1 
       14 23483 1 1  26 TYR HB2  H  -10.373   0.291  -0.966 1.00 . A A .  50 TYR HB2  1 1 
       14 23484 1 1  26 TYR HB3  H  -10.026   1.980  -0.607 1.00 . A A .  50 TYR HB3  1 1 
       14 23485 1 1  26 TYR HD1  H  -11.269   3.174   1.057 1.00 . A A .  50 TYR HD1  1 1 
       14 23486 1 1  26 TYR HD2  H  -12.338  -0.818   0.051 1.00 . A A .  50 TYR HD2  1 1 
       14 23487 1 1  26 TYR HE1  H  -12.719   3.075   3.031 1.00 . A A .  50 TYR HE1  1 1 
       14 23488 1 1  26 TYR HE2  H  -13.800  -0.925   2.030 1.00 . A A .  50 TYR HE2  1 1 
       14 23489 1 1  26 TYR HH   H  -14.034   0.183   4.215 1.00 . A A .  50 TYR HH   1 1 
       14 23490 1 1  26 TYR N    N  -10.666   1.725  -3.226 1.00 . A A .  50 TYR N    1 1 
       14 23491 1 1  26 TYR O    O  -13.418   3.147  -1.630 1.00 . A A .  50 TYR O    1 1 
       14 23492 1 1  26 TYR OH   O  -14.167   1.026   3.750 1.00 . A A .  50 TYR OH   1 1 
       14 23493 1 1  27 LYS C    C  -12.848   5.800  -3.066 1.00 . A A .  51 LYS C    1 1 
       14 23494 1 1  27 LYS CA   C  -11.940   5.469  -1.889 1.00 . A A .  51 LYS CA   1 1 
       14 23495 1 1  27 LYS CB   C  -10.805   6.494  -1.808 1.00 . A A .  51 LYS CB   1 1 
       14 23496 1 1  27 LYS CD   C  -10.163   8.921  -1.578 1.00 . A A .  51 LYS CD   1 1 
       14 23497 1 1  27 LYS CE   C  -10.676  10.339  -1.383 1.00 . A A .  51 LYS CE   1 1 
       14 23498 1 1  27 LYS CG   C  -11.303   7.921  -1.634 1.00 . A A .  51 LYS CG   1 1 
       14 23499 1 1  27 LYS H    H  -10.462   3.979  -2.196 1.00 . A A .  51 LYS H    1 1 
       14 23500 1 1  27 LYS HA   H  -12.522   5.518  -0.980 1.00 . A A .  51 LYS HA   1 1 
       14 23501 1 1  27 LYS HB2  H  -10.171   6.249  -0.969 1.00 . A A .  51 LYS HB2  1 1 
       14 23502 1 1  27 LYS HB3  H  -10.224   6.445  -2.716 1.00 . A A .  51 LYS HB3  1 1 
       14 23503 1 1  27 LYS HD2  H   -9.514   8.667  -0.753 1.00 . A A .  51 LYS HD2  1 1 
       14 23504 1 1  27 LYS HD3  H   -9.609   8.872  -2.504 1.00 . A A .  51 LYS HD3  1 1 
       14 23505 1 1  27 LYS HE2  H  -11.276  10.370  -0.486 1.00 . A A .  51 LYS HE2  1 1 
       14 23506 1 1  27 LYS HE3  H   -9.832  11.002  -1.272 1.00 . A A .  51 LYS HE3  1 1 
       14 23507 1 1  27 LYS HG2  H  -11.943   8.170  -2.467 1.00 . A A .  51 LYS HG2  1 1 
       14 23508 1 1  27 LYS HG3  H  -11.869   7.983  -0.716 1.00 . A A .  51 LYS HG3  1 1 
       14 23509 1 1  27 LYS HZ1  H  -12.341  10.191  -2.634 1.00 . A A .  51 LYS HZ1  1 1 
       14 23510 1 1  27 LYS HZ2  H  -10.952  10.756  -3.412 1.00 . A A .  51 LYS HZ2  1 1 
       14 23511 1 1  27 LYS HZ3  H  -11.819  11.777  -2.377 1.00 . A A .  51 LYS HZ3  1 1 
       14 23512 1 1  27 LYS N    N  -11.420   4.114  -2.013 1.00 . A A .  51 LYS N    1 1 
       14 23513 1 1  27 LYS NZ   N  -11.504  10.797  -2.530 1.00 . A A .  51 LYS NZ   1 1 
       14 23514 1 1  27 LYS O    O  -13.821   6.536  -2.925 1.00 . A A .  51 LYS O    1 1 
       14 23515 1 1  28 LEU C    C  -14.744   5.016  -5.235 1.00 . A A .  52 LEU C    1 1 
       14 23516 1 1  28 LEU CA   C  -13.306   5.482  -5.427 1.00 . A A .  52 LEU CA   1 1 
       14 23517 1 1  28 LEU CB   C  -12.674   4.742  -6.611 1.00 . A A .  52 LEU CB   1 1 
       14 23518 1 1  28 LEU CD1  C  -13.239   6.393  -8.416 1.00 . A A .  52 LEU CD1  1 1 
       14 23519 1 1  28 LEU CD2  C  -12.759   4.014  -9.003 1.00 . A A .  52 LEU CD2  1 1 
       14 23520 1 1  28 LEU CG   C  -13.359   4.946  -7.964 1.00 . A A .  52 LEU CG   1 1 
       14 23521 1 1  28 LEU H    H  -11.730   4.674  -4.275 1.00 . A A .  52 LEU H    1 1 
       14 23522 1 1  28 LEU HA   H  -13.303   6.542  -5.629 1.00 . A A .  52 LEU HA   1 1 
       14 23523 1 1  28 LEU HB2  H  -11.648   5.066  -6.702 1.00 . A A .  52 LEU HB2  1 1 
       14 23524 1 1  28 LEU HB3  H  -12.681   3.686  -6.388 1.00 . A A .  52 LEU HB3  1 1 
       14 23525 1 1  28 LEU HD11 H  -12.195   6.657  -8.500 1.00 . A A .  52 LEU HD11 1 1 
       14 23526 1 1  28 LEU HD12 H  -13.716   7.036  -7.694 1.00 . A A .  52 LEU HD12 1 1 
       14 23527 1 1  28 LEU HD13 H  -13.717   6.510  -9.376 1.00 . A A .  52 LEU HD13 1 1 
       14 23528 1 1  28 LEU HD21 H  -11.703   4.213  -9.097 1.00 . A A .  52 LEU HD21 1 1 
       14 23529 1 1  28 LEU HD22 H  -13.242   4.179  -9.955 1.00 . A A .  52 LEU HD22 1 1 
       14 23530 1 1  28 LEU HD23 H  -12.907   2.990  -8.696 1.00 . A A .  52 LEU HD23 1 1 
       14 23531 1 1  28 LEU HG   H  -14.409   4.711  -7.869 1.00 . A A .  52 LEU HG   1 1 
       14 23532 1 1  28 LEU N    N  -12.525   5.248  -4.224 1.00 . A A .  52 LEU N    1 1 
       14 23533 1 1  28 LEU O    O  -15.685   5.753  -5.523 1.00 . A A .  52 LEU O    1 1 
       14 23534 1 1  29 ASP C    C  -16.906   3.742  -3.277 1.00 . A A .  53 ASP C    1 1 
       14 23535 1 1  29 ASP CA   C  -16.237   3.224  -4.554 1.00 . A A .  53 ASP CA   1 1 
       14 23536 1 1  29 ASP CB   C  -16.180   1.697  -4.531 1.00 . A A .  53 ASP CB   1 1 
       14 23537 1 1  29 ASP CG   C  -17.561   1.074  -4.614 1.00 . A A .  53 ASP CG   1 1 
       14 23538 1 1  29 ASP H    H  -14.116   3.255  -4.523 1.00 . A A .  53 ASP H    1 1 
       14 23539 1 1  29 ASP HA   H  -16.840   3.529  -5.396 1.00 . A A .  53 ASP HA   1 1 
       14 23540 1 1  29 ASP HB2  H  -15.595   1.350  -5.369 1.00 . A A .  53 ASP HB2  1 1 
       14 23541 1 1  29 ASP HB3  H  -15.713   1.373  -3.611 1.00 . A A .  53 ASP HB3  1 1 
       14 23542 1 1  29 ASP N    N  -14.907   3.791  -4.751 1.00 . A A .  53 ASP N    1 1 
       14 23543 1 1  29 ASP O    O  -18.068   4.148  -3.299 1.00 . A A .  53 ASP O    1 1 
       14 23544 1 1  29 ASP OD1  O  -18.070   0.891  -5.743 1.00 . A A .  53 ASP OD1  1 1 
       14 23545 1 1  29 ASP OD2  O  -18.149   0.768  -3.561 1.00 . A A .  53 ASP OD2  1 1 
       14 23546 1 1  30 ASN C    C  -16.508   5.448  -0.374 1.00 . A A .  54 ASN C    1 1 
       14 23547 1 1  30 ASN CA   C  -16.763   4.021  -0.853 1.00 . A A .  54 ASN CA   1 1 
       14 23548 1 1  30 ASN CB   C  -16.260   3.022   0.193 1.00 . A A .  54 ASN CB   1 1 
       14 23549 1 1  30 ASN CG   C  -16.976   1.687   0.114 1.00 . A A .  54 ASN CG   1 1 
       14 23550 1 1  30 ASN H    H  -15.206   3.540  -2.226 1.00 . A A .  54 ASN H    1 1 
       14 23551 1 1  30 ASN HA   H  -17.830   3.890  -0.956 1.00 . A A .  54 ASN HA   1 1 
       14 23552 1 1  30 ASN HB2  H  -15.205   2.853   0.042 1.00 . A A .  54 ASN HB2  1 1 
       14 23553 1 1  30 ASN HB3  H  -16.417   3.435   1.179 1.00 . A A .  54 ASN HB3  1 1 
       14 23554 1 1  30 ASN HD21 H  -16.735  -0.253   0.453 1.00 . A A .  54 ASN HD21 1 1 
       14 23555 1 1  30 ASN HD22 H  -15.367   0.743   0.794 1.00 . A A .  54 ASN HD22 1 1 
       14 23556 1 1  30 ASN N    N  -16.168   3.740  -2.166 1.00 . A A .  54 ASN N    1 1 
       14 23557 1 1  30 ASN ND2  N  -16.289   0.619   0.488 1.00 . A A .  54 ASN ND2  1 1 
       14 23558 1 1  30 ASN O    O  -16.764   5.764   0.788 1.00 . A A .  54 ASN O    1 1 
       14 23559 1 1  30 ASN OD1  O  -18.143   1.615  -0.273 1.00 . A A .  54 ASN OD1  1 1 
       14 23560 1 1  31 SER C    C  -14.767   8.082   0.024 1.00 . A A .  55 SER C    1 1 
       14 23561 1 1  31 SER CA   C  -15.847   7.733  -1.012 1.00 . A A .  55 SER CA   1 1 
       14 23562 1 1  31 SER CB   C  -17.190   8.328  -0.571 1.00 . A A .  55 SER CB   1 1 
       14 23563 1 1  31 SER H    H  -15.679   5.934  -2.121 1.00 . A A .  55 SER H    1 1 
       14 23564 1 1  31 SER HA   H  -15.570   8.191  -1.949 1.00 . A A .  55 SER HA   1 1 
       14 23565 1 1  31 SER HB2  H  -17.461   7.922   0.391 1.00 . A A .  55 SER HB2  1 1 
       14 23566 1 1  31 SER HB3  H  -17.098   9.401  -0.497 1.00 . A A .  55 SER HB3  1 1 
       14 23567 1 1  31 SER HG   H  -17.832   7.532  -2.244 1.00 . A A .  55 SER HG   1 1 
       14 23568 1 1  31 SER N    N  -15.986   6.291  -1.260 1.00 . A A .  55 SER N    1 1 
       14 23569 1 1  31 SER O    O  -14.454   9.257   0.213 1.00 . A A .  55 SER O    1 1 
       14 23570 1 1  31 SER OG   O  -18.214   8.020  -1.502 1.00 . A A .  55 SER OG   1 1 
       14 23571 1 1  32 ARG C    C  -12.043   6.414   1.699 1.00 . A A .  56 ARG C    1 1 
       14 23572 1 1  32 ARG CA   C  -13.233   7.365   1.754 1.00 . A A .  56 ARG CA   1 1 
       14 23573 1 1  32 ARG CB   C  -13.935   7.278   3.118 1.00 . A A .  56 ARG CB   1 1 
       14 23574 1 1  32 ARG CD   C  -13.495   5.246   4.533 1.00 . A A .  56 ARG CD   1 1 
       14 23575 1 1  32 ARG CG   C  -14.411   5.881   3.496 1.00 . A A .  56 ARG CG   1 1 
       14 23576 1 1  32 ARG CZ   C  -14.081   3.467   6.147 1.00 . A A .  56 ARG CZ   1 1 
       14 23577 1 1  32 ARG H    H  -14.397   6.162   0.451 1.00 . A A .  56 ARG H    1 1 
       14 23578 1 1  32 ARG HA   H  -12.873   8.372   1.615 1.00 . A A .  56 ARG HA   1 1 
       14 23579 1 1  32 ARG HB2  H  -13.249   7.614   3.881 1.00 . A A .  56 ARG HB2  1 1 
       14 23580 1 1  32 ARG HB3  H  -14.793   7.934   3.107 1.00 . A A .  56 ARG HB3  1 1 
       14 23581 1 1  32 ARG HD2  H  -12.494   5.201   4.130 1.00 . A A .  56 ARG HD2  1 1 
       14 23582 1 1  32 ARG HD3  H  -13.497   5.862   5.420 1.00 . A A .  56 ARG HD3  1 1 
       14 23583 1 1  32 ARG HE   H  -14.073   3.259   4.159 1.00 . A A .  56 ARG HE   1 1 
       14 23584 1 1  32 ARG HG2  H  -15.408   5.948   3.902 1.00 . A A .  56 ARG HG2  1 1 
       14 23585 1 1  32 ARG HG3  H  -14.421   5.262   2.611 1.00 . A A .  56 ARG HG3  1 1 
       14 23586 1 1  32 ARG HH11 H  -13.666   5.257   7.008 1.00 . A A .  56 ARG HH11 1 1 
       14 23587 1 1  32 ARG HH12 H  -14.032   3.969   8.110 1.00 . A A .  56 ARG HH12 1 1 
       14 23588 1 1  32 ARG HH21 H  -14.548   1.569   5.610 1.00 . A A .  56 ARG HH21 1 1 
       14 23589 1 1  32 ARG HH22 H  -14.557   1.883   7.321 1.00 . A A .  56 ARG HH22 1 1 
       14 23590 1 1  32 ARG N    N  -14.187   7.089   0.684 1.00 . A A .  56 ARG N    1 1 
       14 23591 1 1  32 ARG NE   N  -13.919   3.893   4.894 1.00 . A A .  56 ARG NE   1 1 
       14 23592 1 1  32 ARG NH1  N  -13.914   4.297   7.169 1.00 . A A .  56 ARG NH1  1 1 
       14 23593 1 1  32 ARG NH2  N  -14.417   2.206   6.378 1.00 . A A .  56 ARG NH2  1 1 
       14 23594 1 1  32 ARG O    O  -12.172   5.271   1.262 1.00 . A A .  56 ARG O    1 1 
       14 23595 1 1  33 TYR C    C   -9.772   5.042   3.277 1.00 . A A .  57 TYR C    1 1 
       14 23596 1 1  33 TYR CA   C   -9.669   6.104   2.189 1.00 . A A .  57 TYR CA   1 1 
       14 23597 1 1  33 TYR CB   C   -8.448   6.990   2.453 1.00 . A A .  57 TYR CB   1 1 
       14 23598 1 1  33 TYR CD1  C   -7.366   6.734   0.185 1.00 . A A .  57 TYR CD1  1 1 
       14 23599 1 1  33 TYR CD2  C   -7.654   8.937   1.049 1.00 . A A .  57 TYR CD2  1 1 
       14 23600 1 1  33 TYR CE1  C   -6.769   7.250  -0.948 1.00 . A A .  57 TYR CE1  1 1 
       14 23601 1 1  33 TYR CE2  C   -7.061   9.462  -0.086 1.00 . A A .  57 TYR CE2  1 1 
       14 23602 1 1  33 TYR CG   C   -7.818   7.566   1.203 1.00 . A A .  57 TYR CG   1 1 
       14 23603 1 1  33 TYR CZ   C   -6.620   8.613  -1.080 1.00 . A A .  57 TYR CZ   1 1 
       14 23604 1 1  33 TYR H    H  -10.846   7.847   2.413 1.00 . A A .  57 TYR H    1 1 
       14 23605 1 1  33 TYR HA   H   -9.547   5.614   1.235 1.00 . A A .  57 TYR HA   1 1 
       14 23606 1 1  33 TYR HB2  H   -8.743   7.814   3.083 1.00 . A A .  57 TYR HB2  1 1 
       14 23607 1 1  33 TYR HB3  H   -7.697   6.406   2.964 1.00 . A A .  57 TYR HB3  1 1 
       14 23608 1 1  33 TYR HD1  H   -7.486   5.667   0.289 1.00 . A A .  57 TYR HD1  1 1 
       14 23609 1 1  33 TYR HD2  H   -7.999   9.600   1.828 1.00 . A A .  57 TYR HD2  1 1 
       14 23610 1 1  33 TYR HE1  H   -6.426   6.585  -1.726 1.00 . A A .  57 TYR HE1  1 1 
       14 23611 1 1  33 TYR HE2  H   -6.941  10.529  -0.188 1.00 . A A .  57 TYR HE2  1 1 
       14 23612 1 1  33 TYR HH   H   -6.346   8.647  -2.986 1.00 . A A .  57 TYR HH   1 1 
       14 23613 1 1  33 TYR N    N  -10.885   6.909   2.127 1.00 . A A .  57 TYR N    1 1 
       14 23614 1 1  33 TYR O    O  -10.327   5.287   4.350 1.00 . A A .  57 TYR O    1 1 
       14 23615 1 1  33 TYR OH   O   -6.027   9.129  -2.209 1.00 . A A .  57 TYR OH   1 1 
       14 23616 1 1  34 PRO C    C   -8.367   2.883   5.139 1.00 . A A .  58 PRO C    1 1 
       14 23617 1 1  34 PRO CA   C   -9.287   2.715   3.935 1.00 . A A .  58 PRO CA   1 1 
       14 23618 1 1  34 PRO CB   C   -8.814   1.544   3.075 1.00 . A A .  58 PRO CB   1 1 
       14 23619 1 1  34 PRO CD   C   -8.471   3.513   1.783 1.00 . A A .  58 PRO CD   1 1 
       14 23620 1 1  34 PRO CG   C   -7.888   2.163   2.091 1.00 . A A .  58 PRO CG   1 1 
       14 23621 1 1  34 PRO HA   H  -10.296   2.534   4.273 1.00 . A A .  58 PRO HA   1 1 
       14 23622 1 1  34 PRO HB2  H   -8.307   0.820   3.694 1.00 . A A .  58 PRO HB2  1 1 
       14 23623 1 1  34 PRO HB3  H   -9.660   1.083   2.586 1.00 . A A .  58 PRO HB3  1 1 
       14 23624 1 1  34 PRO HD2  H   -7.685   4.229   1.603 1.00 . A A .  58 PRO HD2  1 1 
       14 23625 1 1  34 PRO HD3  H   -9.133   3.453   0.932 1.00 . A A .  58 PRO HD3  1 1 
       14 23626 1 1  34 PRO HG2  H   -6.907   2.270   2.529 1.00 . A A .  58 PRO HG2  1 1 
       14 23627 1 1  34 PRO HG3  H   -7.837   1.562   1.196 1.00 . A A .  58 PRO HG3  1 1 
       14 23628 1 1  34 PRO N    N   -9.221   3.849   3.011 1.00 . A A .  58 PRO N    1 1 
       14 23629 1 1  34 PRO O    O   -7.377   3.615   5.086 1.00 . A A .  58 PRO O    1 1 
       14 23630 1 1  35 THR C    C   -6.756   1.177   7.280 1.00 . A A .  59 THR C    1 1 
       14 23631 1 1  35 THR CA   C   -7.893   2.187   7.420 1.00 . A A .  59 THR CA   1 1 
       14 23632 1 1  35 THR CB   C   -8.745   1.844   8.653 1.00 . A A .  59 THR CB   1 1 
       14 23633 1 1  35 THR CG2  C   -9.643   3.010   9.038 1.00 . A A .  59 THR CG2  1 1 
       14 23634 1 1  35 THR H    H   -9.540   1.683   6.213 1.00 . A A .  59 THR H    1 1 
       14 23635 1 1  35 THR HA   H   -7.474   3.175   7.555 1.00 . A A .  59 THR HA   1 1 
       14 23636 1 1  35 THR HB   H   -8.086   1.625   9.480 1.00 . A A .  59 THR HB   1 1 
       14 23637 1 1  35 THR HG1  H   -9.618   0.145   9.171 1.00 . A A .  59 THR HG1  1 1 
       14 23638 1 1  35 THR HG21 H  -10.300   3.246   8.213 1.00 . A A .  59 THR HG21 1 1 
       14 23639 1 1  35 THR HG22 H   -9.036   3.871   9.272 1.00 . A A .  59 THR HG22 1 1 
       14 23640 1 1  35 THR HG23 H  -10.233   2.740   9.902 1.00 . A A .  59 THR HG23 1 1 
       14 23641 1 1  35 THR N    N   -8.709   2.199   6.221 1.00 . A A .  59 THR N    1 1 
       14 23642 1 1  35 THR O    O   -6.685   0.468   6.273 1.00 . A A .  59 THR O    1 1 
       14 23643 1 1  35 THR OG1  O   -9.545   0.689   8.372 1.00 . A A .  59 THR OG1  1 1 
       14 23644 1 1  36 THR C    C   -5.037  -1.189   7.829 1.00 . A A .  60 THR C    1 1 
       14 23645 1 1  36 THR CA   C   -4.696   0.256   8.229 1.00 . A A .  60 THR CA   1 1 
       14 23646 1 1  36 THR CB   C   -3.926   0.274   9.577 1.00 . A A .  60 THR CB   1 1 
       14 23647 1 1  36 THR CG2  C   -4.763  -0.288  10.717 1.00 . A A .  60 THR CG2  1 1 
       14 23648 1 1  36 THR H    H   -6.051   1.634   9.095 1.00 . A A .  60 THR H    1 1 
       14 23649 1 1  36 THR HA   H   -4.045   0.670   7.474 1.00 . A A .  60 THR HA   1 1 
       14 23650 1 1  36 THR HB   H   -3.678   1.300   9.811 1.00 . A A .  60 THR HB   1 1 
       14 23651 1 1  36 THR HG1  H   -2.058   0.051   8.979 1.00 . A A .  60 THR HG1  1 1 
       14 23652 1 1  36 THR HG21 H   -4.195  -0.249  11.635 1.00 . A A .  60 THR HG21 1 1 
       14 23653 1 1  36 THR HG22 H   -5.026  -1.312  10.500 1.00 . A A .  60 THR HG22 1 1 
       14 23654 1 1  36 THR HG23 H   -5.663   0.299  10.826 1.00 . A A .  60 THR HG23 1 1 
       14 23655 1 1  36 THR N    N   -5.888   1.101   8.287 1.00 . A A .  60 THR N    1 1 
       14 23656 1 1  36 THR O    O   -4.343  -1.794   7.008 1.00 . A A .  60 THR O    1 1 
       14 23657 1 1  36 THR OG1  O   -2.710  -0.474   9.468 1.00 . A A .  60 THR OG1  1 1 
       14 23658 1 1  37 GLU C    C   -7.157  -3.167   6.684 1.00 . A A .  61 GLU C    1 1 
       14 23659 1 1  37 GLU CA   C   -6.535  -3.085   8.076 1.00 . A A .  61 GLU CA   1 1 
       14 23660 1 1  37 GLU CB   C   -7.547  -3.571   9.117 1.00 . A A .  61 GLU CB   1 1 
       14 23661 1 1  37 GLU CD   C   -6.802  -5.951   9.514 1.00 . A A .  61 GLU CD   1 1 
       14 23662 1 1  37 GLU CG   C   -7.898  -5.045   8.993 1.00 . A A .  61 GLU CG   1 1 
       14 23663 1 1  37 GLU H    H   -6.666  -1.184   8.993 1.00 . A A .  61 GLU H    1 1 
       14 23664 1 1  37 GLU HA   H   -5.659  -3.714   8.111 1.00 . A A .  61 GLU HA   1 1 
       14 23665 1 1  37 GLU HB2  H   -7.139  -3.403  10.102 1.00 . A A .  61 GLU HB2  1 1 
       14 23666 1 1  37 GLU HB3  H   -8.456  -2.998   9.012 1.00 . A A .  61 GLU HB3  1 1 
       14 23667 1 1  37 GLU HG2  H   -8.798  -5.236   9.558 1.00 . A A .  61 GLU HG2  1 1 
       14 23668 1 1  37 GLU HG3  H   -8.071  -5.274   7.953 1.00 . A A .  61 GLU HG3  1 1 
       14 23669 1 1  37 GLU N    N   -6.127  -1.721   8.374 1.00 . A A .  61 GLU N    1 1 
       14 23670 1 1  37 GLU O    O   -6.821  -4.046   5.888 1.00 . A A .  61 GLU O    1 1 
       14 23671 1 1  37 GLU OE1  O   -6.985  -6.544  10.598 1.00 . A A .  61 GLU OE1  1 1 
       14 23672 1 1  37 GLU OE2  O   -5.753  -6.073   8.852 1.00 . A A .  61 GLU OE2  1 1 
       14 23673 1 1  38 GLN C    C   -7.976  -2.059   3.911 1.00 . A A .  62 GLN C    1 1 
       14 23674 1 1  38 GLN CA   C   -8.830  -2.264   5.160 1.00 . A A .  62 GLN CA   1 1 
       14 23675 1 1  38 GLN CB   C   -9.941  -1.213   5.210 1.00 . A A .  62 GLN CB   1 1 
       14 23676 1 1  38 GLN CD   C  -12.092  -0.450   6.282 1.00 . A A .  62 GLN CD   1 1 
       14 23677 1 1  38 GLN CG   C  -10.984  -1.482   6.281 1.00 . A A .  62 GLN CG   1 1 
       14 23678 1 1  38 GLN H    H   -8.150  -1.466   7.000 1.00 . A A .  62 GLN H    1 1 
       14 23679 1 1  38 GLN HA   H   -9.285  -3.241   5.106 1.00 . A A .  62 GLN HA   1 1 
       14 23680 1 1  38 GLN HB2  H   -9.498  -0.247   5.404 1.00 . A A .  62 GLN HB2  1 1 
       14 23681 1 1  38 GLN HB3  H  -10.438  -1.186   4.252 1.00 . A A .  62 GLN HB3  1 1 
       14 23682 1 1  38 GLN HE21 H  -12.640   1.266   7.115 1.00 . A A .  62 GLN HE21 1 1 
       14 23683 1 1  38 GLN HE22 H  -11.111   0.632   7.631 1.00 . A A .  62 GLN HE22 1 1 
       14 23684 1 1  38 GLN HG2  H  -11.418  -2.453   6.110 1.00 . A A .  62 GLN HG2  1 1 
       14 23685 1 1  38 GLN HG3  H  -10.501  -1.470   7.247 1.00 . A A .  62 GLN HG3  1 1 
       14 23686 1 1  38 GLN N    N   -8.036  -2.220   6.384 1.00 . A A .  62 GLN N    1 1 
       14 23687 1 1  38 GLN NE2  N  -11.931   0.588   7.084 1.00 . A A .  62 GLN NE2  1 1 
       14 23688 1 1  38 GLN O    O   -8.285  -2.606   2.854 1.00 . A A .  62 GLN O    1 1 
       14 23689 1 1  38 GLN OE1  O  -13.090  -0.590   5.576 1.00 . A A .  62 GLN OE1  1 1 
       14 23690 1 1  39 GLY C    C   -5.402  -2.220   2.310 1.00 . A A .  63 GLY C    1 1 
       14 23691 1 1  39 GLY CA   C   -6.065  -0.986   2.889 1.00 . A A .  63 GLY CA   1 1 
       14 23692 1 1  39 GLY H    H   -6.699  -0.888   4.914 1.00 . A A .  63 GLY H    1 1 
       14 23693 1 1  39 GLY HA2  H   -6.668  -0.524   2.122 1.00 . A A .  63 GLY HA2  1 1 
       14 23694 1 1  39 GLY HA3  H   -5.300  -0.291   3.193 1.00 . A A .  63 GLY HA3  1 1 
       14 23695 1 1  39 GLY N    N   -6.911  -1.278   4.036 1.00 . A A .  63 GLY N    1 1 
       14 23696 1 1  39 GLY O    O   -5.453  -2.450   1.102 1.00 . A A .  63 GLY O    1 1 
       14 23697 1 1  40 LEU C    C   -5.114  -5.290   2.259 1.00 . A A .  64 LEU C    1 1 
       14 23698 1 1  40 LEU CA   C   -4.117  -4.238   2.739 1.00 . A A .  64 LEU CA   1 1 
       14 23699 1 1  40 LEU CB   C   -3.262  -4.792   3.869 1.00 . A A .  64 LEU CB   1 1 
       14 23700 1 1  40 LEU CD1  C   -1.241  -5.249   2.452 1.00 . A A .  64 LEU CD1  1 1 
       14 23701 1 1  40 LEU CD2  C   -1.435  -3.087   3.690 1.00 . A A .  64 LEU CD2  1 1 
       14 23702 1 1  40 LEU CG   C   -1.761  -4.571   3.708 1.00 . A A .  64 LEU CG   1 1 
       14 23703 1 1  40 LEU H    H   -4.798  -2.787   4.125 1.00 . A A .  64 LEU H    1 1 
       14 23704 1 1  40 LEU HA   H   -3.463  -3.977   1.924 1.00 . A A .  64 LEU HA   1 1 
       14 23705 1 1  40 LEU HB2  H   -3.570  -4.316   4.788 1.00 . A A .  64 LEU HB2  1 1 
       14 23706 1 1  40 LEU HB3  H   -3.443  -5.854   3.948 1.00 . A A .  64 LEU HB3  1 1 
       14 23707 1 1  40 LEU HD11 H   -1.457  -6.306   2.498 1.00 . A A .  64 LEU HD11 1 1 
       14 23708 1 1  40 LEU HD12 H   -0.173  -5.104   2.381 1.00 . A A .  64 LEU HD12 1 1 
       14 23709 1 1  40 LEU HD13 H   -1.719  -4.822   1.584 1.00 . A A .  64 LEU HD13 1 1 
       14 23710 1 1  40 LEU HD21 H   -0.365  -2.954   3.604 1.00 . A A .  64 LEU HD21 1 1 
       14 23711 1 1  40 LEU HD22 H   -1.786  -2.635   4.606 1.00 . A A .  64 LEU HD22 1 1 
       14 23712 1 1  40 LEU HD23 H   -1.925  -2.621   2.849 1.00 . A A .  64 LEU HD23 1 1 
       14 23713 1 1  40 LEU HG   H   -1.259  -5.008   4.544 1.00 . A A .  64 LEU HG   1 1 
       14 23714 1 1  40 LEU N    N   -4.795  -3.021   3.172 1.00 . A A .  64 LEU N    1 1 
       14 23715 1 1  40 LEU O    O   -4.825  -6.067   1.350 1.00 . A A .  64 LEU O    1 1 
       14 23716 1 1  41 GLN C    C   -7.953  -6.001   1.169 1.00 . A A .  65 GLN C    1 1 
       14 23717 1 1  41 GLN CA   C   -7.327  -6.273   2.534 1.00 . A A .  65 GLN CA   1 1 
       14 23718 1 1  41 GLN CB   C   -8.417  -6.284   3.608 1.00 . A A .  65 GLN CB   1 1 
       14 23719 1 1  41 GLN CD   C   -7.639  -8.335   4.860 1.00 . A A .  65 GLN CD   1 1 
       14 23720 1 1  41 GLN CG   C   -7.955  -6.854   4.938 1.00 . A A .  65 GLN CG   1 1 
       14 23721 1 1  41 GLN H    H   -6.479  -4.623   3.556 1.00 . A A .  65 GLN H    1 1 
       14 23722 1 1  41 GLN HA   H   -6.859  -7.245   2.509 1.00 . A A .  65 GLN HA   1 1 
       14 23723 1 1  41 GLN HB2  H   -8.752  -5.271   3.774 1.00 . A A .  65 GLN HB2  1 1 
       14 23724 1 1  41 GLN HB3  H   -9.248  -6.876   3.256 1.00 . A A .  65 GLN HB3  1 1 
       14 23725 1 1  41 GLN HE21 H   -8.455 -10.129   5.091 1.00 . A A .  65 GLN HE21 1 1 
       14 23726 1 1  41 GLN HE22 H   -9.507  -8.785   5.360 1.00 . A A .  65 GLN HE22 1 1 
       14 23727 1 1  41 GLN HG2  H   -7.065  -6.330   5.249 1.00 . A A .  65 GLN HG2  1 1 
       14 23728 1 1  41 GLN HG3  H   -8.734  -6.705   5.671 1.00 . A A .  65 GLN HG3  1 1 
       14 23729 1 1  41 GLN N    N   -6.296  -5.295   2.867 1.00 . A A .  65 GLN N    1 1 
       14 23730 1 1  41 GLN NE2  N   -8.633  -9.165   5.129 1.00 . A A .  65 GLN NE2  1 1 
       14 23731 1 1  41 GLN O    O   -8.376  -6.927   0.487 1.00 . A A .  65 GLN O    1 1 
       14 23732 1 1  41 GLN OE1  O   -6.512  -8.730   4.562 1.00 . A A .  65 GLN OE1  1 1 
       14 23733 1 1  42 ALA C    C   -8.106  -5.007  -1.712 1.00 . A A .  66 ALA C    1 1 
       14 23734 1 1  42 ALA CA   C   -8.670  -4.324  -0.462 1.00 . A A .  66 ALA CA   1 1 
       14 23735 1 1  42 ALA CB   C   -8.604  -2.811  -0.613 1.00 . A A .  66 ALA CB   1 1 
       14 23736 1 1  42 ALA H    H   -7.526  -4.053   1.304 1.00 . A A .  66 ALA H    1 1 
       14 23737 1 1  42 ALA HA   H   -9.710  -4.599  -0.361 1.00 . A A .  66 ALA HA   1 1 
       14 23738 1 1  42 ALA HB1  H   -7.572  -2.504  -0.702 1.00 . A A .  66 ALA HB1  1 1 
       14 23739 1 1  42 ALA HB2  H   -9.045  -2.344   0.254 1.00 . A A .  66 ALA HB2  1 1 
       14 23740 1 1  42 ALA HB3  H   -9.146  -2.513  -1.498 1.00 . A A .  66 ALA HB3  1 1 
       14 23741 1 1  42 ALA N    N   -7.980  -4.735   0.764 1.00 . A A .  66 ALA N    1 1 
       14 23742 1 1  42 ALA O    O   -8.779  -5.092  -2.739 1.00 . A A .  66 ALA O    1 1 
       14 23743 1 1  43 LEU C    C   -6.506  -7.658  -2.770 1.00 . A A .  67 LEU C    1 1 
       14 23744 1 1  43 LEU CA   C   -6.231  -6.158  -2.748 1.00 . A A .  67 LEU CA   1 1 
       14 23745 1 1  43 LEU CB   C   -4.723  -5.926  -2.698 1.00 . A A .  67 LEU CB   1 1 
       14 23746 1 1  43 LEU CD1  C   -2.814  -4.353  -2.992 1.00 . A A .  67 LEU CD1  1 1 
       14 23747 1 1  43 LEU CD2  C   -4.193  -5.007  -4.951 1.00 . A A .  67 LEU CD2  1 1 
       14 23748 1 1  43 LEU CG   C   -4.209  -4.717  -3.464 1.00 . A A .  67 LEU CG   1 1 
       14 23749 1 1  43 LEU H    H   -6.396  -5.416  -0.770 1.00 . A A .  67 LEU H    1 1 
       14 23750 1 1  43 LEU HA   H   -6.620  -5.719  -3.653 1.00 . A A .  67 LEU HA   1 1 
       14 23751 1 1  43 LEU HB2  H   -4.435  -5.807  -1.666 1.00 . A A .  67 LEU HB2  1 1 
       14 23752 1 1  43 LEU HB3  H   -4.238  -6.804  -3.099 1.00 . A A .  67 LEU HB3  1 1 
       14 23753 1 1  43 LEU HD11 H   -2.835  -4.167  -1.930 1.00 . A A .  67 LEU HD11 1 1 
       14 23754 1 1  43 LEU HD12 H   -2.478  -3.465  -3.508 1.00 . A A .  67 LEU HD12 1 1 
       14 23755 1 1  43 LEU HD13 H   -2.138  -5.169  -3.202 1.00 . A A .  67 LEU HD13 1 1 
       14 23756 1 1  43 LEU HD21 H   -3.635  -4.237  -5.464 1.00 . A A .  67 LEU HD21 1 1 
       14 23757 1 1  43 LEU HD22 H   -5.207  -5.024  -5.322 1.00 . A A .  67 LEU HD22 1 1 
       14 23758 1 1  43 LEU HD23 H   -3.727  -5.971  -5.124 1.00 . A A .  67 LEU HD23 1 1 
       14 23759 1 1  43 LEU HG   H   -4.861  -3.880  -3.288 1.00 . A A .  67 LEU HG   1 1 
       14 23760 1 1  43 LEU N    N   -6.879  -5.498  -1.619 1.00 . A A .  67 LEU N    1 1 
       14 23761 1 1  43 LEU O    O   -6.191  -8.329  -3.752 1.00 . A A .  67 LEU O    1 1 
       14 23762 1 1  44 VAL C    C   -8.714 -10.021  -1.257 1.00 . A A .  68 VAL C    1 1 
       14 23763 1 1  44 VAL CA   C   -7.269  -9.627  -1.579 1.00 . A A .  68 VAL CA   1 1 
       14 23764 1 1  44 VAL CB   C   -6.304 -10.211  -0.514 1.00 . A A .  68 VAL CB   1 1 
       14 23765 1 1  44 VAL CG1  C   -6.370  -9.433   0.794 1.00 . A A .  68 VAL CG1  1 1 
       14 23766 1 1  44 VAL CG2  C   -6.598 -11.682  -0.267 1.00 . A A .  68 VAL CG2  1 1 
       14 23767 1 1  44 VAL H    H   -7.421  -7.596  -0.992 1.00 . A A .  68 VAL H    1 1 
       14 23768 1 1  44 VAL HA   H   -7.006 -10.064  -2.532 1.00 . A A .  68 VAL HA   1 1 
       14 23769 1 1  44 VAL HB   H   -5.300 -10.129  -0.895 1.00 . A A .  68 VAL HB   1 1 
       14 23770 1 1  44 VAL HG11 H   -5.672  -9.859   1.500 1.00 . A A .  68 VAL HG11 1 1 
       14 23771 1 1  44 VAL HG12 H   -7.370  -9.491   1.197 1.00 . A A .  68 VAL HG12 1 1 
       14 23772 1 1  44 VAL HG13 H   -6.113  -8.401   0.611 1.00 . A A .  68 VAL HG13 1 1 
       14 23773 1 1  44 VAL HG21 H   -5.934 -12.057   0.499 1.00 . A A .  68 VAL HG21 1 1 
       14 23774 1 1  44 VAL HG22 H   -6.445 -12.239  -1.179 1.00 . A A .  68 VAL HG22 1 1 
       14 23775 1 1  44 VAL HG23 H   -7.622 -11.795   0.058 1.00 . A A .  68 VAL HG23 1 1 
       14 23776 1 1  44 VAL N    N   -7.094  -8.185  -1.704 1.00 . A A .  68 VAL N    1 1 
       14 23777 1 1  44 VAL O    O   -9.318 -10.835  -1.961 1.00 . A A .  68 VAL O    1 1 
       14 23778 1 1  45 SER C    C  -11.343  -8.633   0.795 1.00 . A A .  69 SER C    1 1 
       14 23779 1 1  45 SER CA   C  -10.581  -9.839   0.270 1.00 . A A .  69 SER CA   1 1 
       14 23780 1 1  45 SER CB   C  -10.419 -10.892   1.367 1.00 . A A .  69 SER CB   1 1 
       14 23781 1 1  45 SER H    H   -8.797  -8.711   0.246 1.00 . A A .  69 SER H    1 1 
       14 23782 1 1  45 SER HA   H  -11.125 -10.269  -0.557 1.00 . A A .  69 SER HA   1 1 
       14 23783 1 1  45 SER HB2  H  -11.380 -11.087   1.821 1.00 . A A .  69 SER HB2  1 1 
       14 23784 1 1  45 SER HB3  H  -10.033 -11.803   0.934 1.00 . A A .  69 SER HB3  1 1 
       14 23785 1 1  45 SER HG   H   -9.843  -9.617   2.745 1.00 . A A .  69 SER HG   1 1 
       14 23786 1 1  45 SER N    N   -9.272  -9.440  -0.211 1.00 . A A .  69 SER N    1 1 
       14 23787 1 1  45 SER O    O  -10.771  -7.779   1.469 1.00 . A A .  69 SER O    1 1 
       14 23788 1 1  45 SER OG   O   -9.520 -10.449   2.374 1.00 . A A .  69 SER OG   1 1 
       14 23789 1 1  46 ALA C    C  -13.424  -7.213   2.370 1.00 . A A .  70 ALA C    1 1 
       14 23790 1 1  46 ALA CA   C  -13.470  -7.450   0.868 1.00 . A A .  70 ALA CA   1 1 
       14 23791 1 1  46 ALA CB   C  -14.903  -7.683   0.426 1.00 . A A .  70 ALA CB   1 1 
       14 23792 1 1  46 ALA H    H  -13.039  -9.332   0.004 1.00 . A A .  70 ALA H    1 1 
       14 23793 1 1  46 ALA HA   H  -13.098  -6.573   0.360 1.00 . A A .  70 ALA HA   1 1 
       14 23794 1 1  46 ALA HB1  H  -14.927  -7.863  -0.638 1.00 . A A .  70 ALA HB1  1 1 
       14 23795 1 1  46 ALA HB2  H  -15.497  -6.813   0.658 1.00 . A A .  70 ALA HB2  1 1 
       14 23796 1 1  46 ALA HB3  H  -15.305  -8.541   0.946 1.00 . A A .  70 ALA HB3  1 1 
       14 23797 1 1  46 ALA N    N  -12.634  -8.580   0.489 1.00 . A A .  70 ALA N    1 1 
       14 23798 1 1  46 ALA O    O  -13.728  -8.113   3.156 1.00 . A A .  70 ALA O    1 1 
       14 23799 1 1  47 PRO C    C  -14.374  -5.762   4.837 1.00 . A A .  71 PRO C    1 1 
       14 23800 1 1  47 PRO CA   C  -13.003  -5.609   4.192 1.00 . A A .  71 PRO CA   1 1 
       14 23801 1 1  47 PRO CB   C  -12.598  -4.134   4.150 1.00 . A A .  71 PRO CB   1 1 
       14 23802 1 1  47 PRO CD   C  -12.521  -4.927   1.905 1.00 . A A .  71 PRO CD   1 1 
       14 23803 1 1  47 PRO CG   C  -11.868  -3.975   2.865 1.00 . A A .  71 PRO CG   1 1 
       14 23804 1 1  47 PRO HA   H  -12.274  -6.174   4.754 1.00 . A A .  71 PRO HA   1 1 
       14 23805 1 1  47 PRO HB2  H  -13.484  -3.514   4.180 1.00 . A A .  71 PRO HB2  1 1 
       14 23806 1 1  47 PRO HB3  H  -11.965  -3.910   4.993 1.00 . A A .  71 PRO HB3  1 1 
       14 23807 1 1  47 PRO HD2  H  -13.335  -4.442   1.388 1.00 . A A .  71 PRO HD2  1 1 
       14 23808 1 1  47 PRO HD3  H  -11.796  -5.309   1.201 1.00 . A A .  71 PRO HD3  1 1 
       14 23809 1 1  47 PRO HG2  H  -11.962  -2.961   2.510 1.00 . A A .  71 PRO HG2  1 1 
       14 23810 1 1  47 PRO HG3  H  -10.827  -4.233   2.998 1.00 . A A .  71 PRO HG3  1 1 
       14 23811 1 1  47 PRO N    N  -13.019  -6.003   2.783 1.00 . A A .  71 PRO N    1 1 
       14 23812 1 1  47 PRO O    O  -15.398  -5.416   4.236 1.00 . A A .  71 PRO O    1 1 
       14 23813 1 1  48 SER C    C  -16.048  -5.231   7.506 1.00 . A A .  72 SER C    1 1 
       14 23814 1 1  48 SER CA   C  -15.627  -6.501   6.777 1.00 . A A .  72 SER CA   1 1 
       14 23815 1 1  48 SER CB   C  -15.455  -7.663   7.754 1.00 . A A .  72 SER CB   1 1 
       14 23816 1 1  48 SER H    H  -13.541  -6.531   6.478 1.00 . A A .  72 SER H    1 1 
       14 23817 1 1  48 SER HA   H  -16.391  -6.757   6.058 1.00 . A A .  72 SER HA   1 1 
       14 23818 1 1  48 SER HB2  H  -16.248  -7.633   8.487 1.00 . A A .  72 SER HB2  1 1 
       14 23819 1 1  48 SER HB3  H  -15.499  -8.596   7.213 1.00 . A A .  72 SER HB3  1 1 
       14 23820 1 1  48 SER HG   H  -14.272  -8.034   9.274 1.00 . A A .  72 SER HG   1 1 
       14 23821 1 1  48 SER N    N  -14.389  -6.287   6.051 1.00 . A A .  72 SER N    1 1 
       14 23822 1 1  48 SER O    O  -17.197  -5.093   7.934 1.00 . A A .  72 SER O    1 1 
       14 23823 1 1  48 SER OG   O  -14.208  -7.580   8.424 1.00 . A A .  72 SER OG   1 1 
       14 23824 1 1  49 ALA C    C  -16.255  -2.175   7.328 1.00 . A A .  73 ALA C    1 1 
       14 23825 1 1  49 ALA CA   C  -15.382  -3.015   8.248 1.00 . A A .  73 ALA CA   1 1 
       14 23826 1 1  49 ALA CB   C  -14.085  -2.289   8.563 1.00 . A A .  73 ALA CB   1 1 
       14 23827 1 1  49 ALA H    H  -14.201  -4.496   7.316 1.00 . A A .  73 ALA H    1 1 
       14 23828 1 1  49 ALA HA   H  -15.910  -3.187   9.175 1.00 . A A .  73 ALA HA   1 1 
       14 23829 1 1  49 ALA HB1  H  -13.552  -2.089   7.645 1.00 . A A .  73 ALA HB1  1 1 
       14 23830 1 1  49 ALA HB2  H  -13.475  -2.903   9.208 1.00 . A A .  73 ALA HB2  1 1 
       14 23831 1 1  49 ALA HB3  H  -14.308  -1.355   9.061 1.00 . A A .  73 ALA HB3  1 1 
       14 23832 1 1  49 ALA N    N  -15.107  -4.304   7.640 1.00 . A A .  73 ALA N    1 1 
       14 23833 1 1  49 ALA O    O  -16.036  -2.130   6.118 1.00 . A A .  73 ALA O    1 1 
       14 23834 1 1  50 GLU C    C  -17.581   0.636   6.795 1.00 . A A .  74 GLU C    1 1 
       14 23835 1 1  50 GLU CA   C  -18.194  -0.719   7.154 1.00 . A A .  74 GLU CA   1 1 
       14 23836 1 1  50 GLU CB   C  -19.485  -0.535   7.958 1.00 . A A .  74 GLU CB   1 1 
       14 23837 1 1  50 GLU CD   C  -20.528  -0.134  10.221 1.00 . A A .  74 GLU CD   1 1 
       14 23838 1 1  50 GLU CG   C  -19.256  -0.122   9.403 1.00 . A A .  74 GLU CG   1 1 
       14 23839 1 1  50 GLU H    H  -17.365  -1.607   8.878 1.00 . A A .  74 GLU H    1 1 
       14 23840 1 1  50 GLU HA   H  -18.425  -1.244   6.241 1.00 . A A .  74 GLU HA   1 1 
       14 23841 1 1  50 GLU HB2  H  -20.085   0.227   7.481 1.00 . A A .  74 GLU HB2  1 1 
       14 23842 1 1  50 GLU HB3  H  -20.034  -1.465   7.953 1.00 . A A .  74 GLU HB3  1 1 
       14 23843 1 1  50 GLU HG2  H  -18.551  -0.804   9.854 1.00 . A A .  74 GLU HG2  1 1 
       14 23844 1 1  50 GLU HG3  H  -18.846   0.878   9.418 1.00 . A A .  74 GLU HG3  1 1 
       14 23845 1 1  50 GLU N    N  -17.256  -1.536   7.909 1.00 . A A .  74 GLU N    1 1 
       14 23846 1 1  50 GLU O    O  -16.873   1.237   7.607 1.00 . A A .  74 GLU O    1 1 
       14 23847 1 1  50 GLU OE1  O  -20.950  -1.226  10.660 1.00 . A A .  74 GLU OE1  1 1 
       14 23848 1 1  50 GLU OE2  O  -21.111   0.948  10.443 1.00 . A A .  74 GLU OE2  1 1 
       14 23849 1 1  51 PRO C    C  -17.989  -0.771   3.965 1.00 . A A .  75 PRO C    1 1 
       14 23850 1 1  51 PRO CA   C  -18.673   0.448   4.580 1.00 . A A .  75 PRO CA   1 1 
       14 23851 1 1  51 PRO CB   C  -18.909   1.518   3.512 1.00 . A A .  75 PRO CB   1 1 
       14 23852 1 1  51 PRO CD   C  -17.359   2.439   5.078 1.00 . A A .  75 PRO CD   1 1 
       14 23853 1 1  51 PRO CG   C  -17.738   2.428   3.624 1.00 . A A .  75 PRO CG   1 1 
       14 23854 1 1  51 PRO HA   H  -19.619   0.150   5.002 1.00 . A A .  75 PRO HA   1 1 
       14 23855 1 1  51 PRO HB2  H  -18.958   1.052   2.538 1.00 . A A .  75 PRO HB2  1 1 
       14 23856 1 1  51 PRO HB3  H  -19.831   2.036   3.717 1.00 . A A .  75 PRO HB3  1 1 
       14 23857 1 1  51 PRO HD2  H  -16.288   2.519   5.189 1.00 . A A .  75 PRO HD2  1 1 
       14 23858 1 1  51 PRO HD3  H  -17.854   3.252   5.588 1.00 . A A .  75 PRO HD3  1 1 
       14 23859 1 1  51 PRO HG2  H  -16.919   2.051   3.027 1.00 . A A .  75 PRO HG2  1 1 
       14 23860 1 1  51 PRO HG3  H  -18.012   3.421   3.300 1.00 . A A .  75 PRO HG3  1 1 
       14 23861 1 1  51 PRO N    N  -17.842   1.138   5.575 1.00 . A A .  75 PRO N    1 1 
       14 23862 1 1  51 PRO O    O  -16.834  -0.710   3.540 1.00 . A A .  75 PRO O    1 1 
       14 23863 1 1  52 HIS C    C  -18.033  -2.943   1.841 1.00 . A A .  76 HIS C    1 1 
       14 23864 1 1  52 HIS CA   C  -18.223  -3.118   3.342 1.00 . A A .  76 HIS CA   1 1 
       14 23865 1 1  52 HIS CB   C  -19.215  -4.258   3.607 1.00 . A A .  76 HIS CB   1 1 
       14 23866 1 1  52 HIS CD2  C  -18.253  -6.323   2.351 1.00 . A A .  76 HIS CD2  1 1 
       14 23867 1 1  52 HIS CE1  C  -17.903  -7.611   4.085 1.00 . A A .  76 HIS CE1  1 1 
       14 23868 1 1  52 HIS CG   C  -18.631  -5.632   3.455 1.00 . A A .  76 HIS CG   1 1 
       14 23869 1 1  52 HIS H    H  -19.633  -1.855   4.287 1.00 . A A .  76 HIS H    1 1 
       14 23870 1 1  52 HIS HA   H  -17.274  -3.350   3.799 1.00 . A A .  76 HIS HA   1 1 
       14 23871 1 1  52 HIS HB2  H  -19.592  -4.171   4.614 1.00 . A A .  76 HIS HB2  1 1 
       14 23872 1 1  52 HIS HB3  H  -20.040  -4.173   2.910 1.00 . A A .  76 HIS HB3  1 1 
       14 23873 1 1  52 HIS HD1  H  -18.584  -6.262   5.465 1.00 . A A .  76 HIS HD1  1 1 
       14 23874 1 1  52 HIS HD2  H  -18.298  -5.972   1.331 1.00 . A A .  76 HIS HD2  1 1 
       14 23875 1 1  52 HIS HE1  H  -17.625  -8.454   4.701 1.00 . A A .  76 HIS HE1  1 1 
       14 23876 1 1  52 HIS HE2  H  -17.670  -8.331   2.188 1.00 . A A .  76 HIS HE2  1 1 
       14 23877 1 1  52 HIS N    N  -18.723  -1.877   3.922 1.00 . A A .  76 HIS N    1 1 
       14 23878 1 1  52 HIS ND1  N  -18.399  -6.468   4.522 1.00 . A A .  76 HIS ND1  1 1 
       14 23879 1 1  52 HIS NE2  N  -17.805  -7.551   2.771 1.00 . A A .  76 HIS NE2  1 1 
       14 23880 1 1  52 HIS O    O  -18.937  -2.466   1.152 1.00 . A A .  76 HIS O    1 1 
       14 23881 1 1  53 ALA C    C  -17.471  -4.203  -0.855 1.00 . A A .  77 ALA C    1 1 
       14 23882 1 1  53 ALA CA   C  -16.582  -3.233  -0.085 1.00 . A A .  77 ALA CA   1 1 
       14 23883 1 1  53 ALA CB   C  -15.113  -3.523  -0.357 1.00 . A A .  77 ALA CB   1 1 
       14 23884 1 1  53 ALA H    H  -16.164  -3.641   1.951 1.00 . A A .  77 ALA H    1 1 
       14 23885 1 1  53 ALA HA   H  -16.795  -2.225  -0.411 1.00 . A A .  77 ALA HA   1 1 
       14 23886 1 1  53 ALA HB1  H  -14.891  -4.543  -0.084 1.00 . A A .  77 ALA HB1  1 1 
       14 23887 1 1  53 ALA HB2  H  -14.499  -2.851   0.226 1.00 . A A .  77 ALA HB2  1 1 
       14 23888 1 1  53 ALA HB3  H  -14.907  -3.378  -1.406 1.00 . A A .  77 ALA HB3  1 1 
       14 23889 1 1  53 ALA N    N  -16.860  -3.313   1.343 1.00 . A A .  77 ALA N    1 1 
       14 23890 1 1  53 ALA O    O  -17.466  -5.406  -0.590 1.00 . A A .  77 ALA O    1 1 
       14 23891 1 1  54 ARG C    C  -18.664  -4.595  -4.000 1.00 . A A .  78 ARG C    1 1 
       14 23892 1 1  54 ARG CA   C  -19.167  -4.461  -2.560 1.00 . A A .  78 ARG CA   1 1 
       14 23893 1 1  54 ARG CB   C  -20.526  -3.764  -2.514 1.00 . A A .  78 ARG CB   1 1 
       14 23894 1 1  54 ARG CD   C  -22.022  -5.759  -2.379 1.00 . A A .  78 ARG CD   1 1 
       14 23895 1 1  54 ARG CG   C  -21.619  -4.540  -3.192 1.00 . A A .  78 ARG CG   1 1 
       14 23896 1 1  54 ARG CZ   C  -23.283  -7.848  -2.765 1.00 . A A .  78 ARG CZ   1 1 
       14 23897 1 1  54 ARG H    H  -18.188  -2.720  -1.981 1.00 . A A .  78 ARG H    1 1 
       14 23898 1 1  54 ARG HA   H  -19.245  -5.438  -2.110 1.00 . A A .  78 ARG HA   1 1 
       14 23899 1 1  54 ARG HB2  H  -20.807  -3.616  -1.481 1.00 . A A .  78 ARG HB2  1 1 
       14 23900 1 1  54 ARG HB3  H  -20.441  -2.803  -2.997 1.00 . A A .  78 ARG HB3  1 1 
       14 23901 1 1  54 ARG HD2  H  -21.143  -6.354  -2.177 1.00 . A A .  78 ARG HD2  1 1 
       14 23902 1 1  54 ARG HD3  H  -22.447  -5.425  -1.444 1.00 . A A .  78 ARG HD3  1 1 
       14 23903 1 1  54 ARG HE   H  -23.495  -6.161  -3.822 1.00 . A A .  78 ARG HE   1 1 
       14 23904 1 1  54 ARG HG2  H  -22.478  -3.901  -3.330 1.00 . A A .  78 ARG HG2  1 1 
       14 23905 1 1  54 ARG HG3  H  -21.238  -4.858  -4.144 1.00 . A A .  78 ARG HG3  1 1 
       14 23906 1 1  54 ARG HH11 H  -21.990  -7.927  -1.208 1.00 . A A .  78 ARG HH11 1 1 
       14 23907 1 1  54 ARG HH12 H  -22.871  -9.388  -1.512 1.00 . A A .  78 ARG HH12 1 1 
       14 23908 1 1  54 ARG HH21 H  -24.676  -8.074  -4.219 1.00 . A A .  78 ARG HH21 1 1 
       14 23909 1 1  54 ARG HH22 H  -24.398  -9.474  -3.234 1.00 . A A .  78 ARG HH22 1 1 
       14 23910 1 1  54 ARG N    N  -18.239  -3.675  -1.795 1.00 . A A .  78 ARG N    1 1 
       14 23911 1 1  54 ARG NE   N  -23.008  -6.582  -3.076 1.00 . A A .  78 ARG NE   1 1 
       14 23912 1 1  54 ARG NH1  N  -22.665  -8.434  -1.746 1.00 . A A .  78 ARG NH1  1 1 
       14 23913 1 1  54 ARG NH2  N  -24.192  -8.519  -3.461 1.00 . A A .  78 ARG NH2  1 1 
       14 23914 1 1  54 ARG O    O  -17.784  -3.839  -4.409 1.00 . A A .  78 ARG O    1 1 
       14 23915 1 1  55 ASN C    C  -17.356  -5.861  -6.368 1.00 . A A .  79 ASN C    1 1 
       14 23916 1 1  55 ASN CA   C  -18.867  -5.826  -6.152 1.00 . A A .  79 ASN CA   1 1 
       14 23917 1 1  55 ASN CB   C  -19.553  -4.834  -7.122 1.00 . A A .  79 ASN CB   1 1 
       14 23918 1 1  55 ASN CG   C  -19.182  -3.375  -6.912 1.00 . A A .  79 ASN CG   1 1 
       14 23919 1 1  55 ASN H    H  -19.868  -6.164  -4.314 1.00 . A A .  79 ASN H    1 1 
       14 23920 1 1  55 ASN HA   H  -19.240  -6.815  -6.378 1.00 . A A .  79 ASN HA   1 1 
       14 23921 1 1  55 ASN HB2  H  -19.283  -5.098  -8.131 1.00 . A A .  79 ASN HB2  1 1 
       14 23922 1 1  55 ASN HB3  H  -20.624  -4.929  -7.013 1.00 . A A .  79 ASN HB3  1 1 
       14 23923 1 1  55 ASN HD21 H  -19.773  -1.715  -5.995 1.00 . A A .  79 ASN HD21 1 1 
       14 23924 1 1  55 ASN HD22 H  -20.782  -3.100  -5.767 1.00 . A A .  79 ASN HD22 1 1 
       14 23925 1 1  55 ASN N    N  -19.213  -5.570  -4.740 1.00 . A A .  79 ASN N    1 1 
       14 23926 1 1  55 ASN ND2  N  -19.994  -2.658  -6.148 1.00 . A A .  79 ASN ND2  1 1 
       14 23927 1 1  55 ASN O    O  -16.831  -5.391  -7.379 1.00 . A A .  79 ASN O    1 1 
       14 23928 1 1  55 ASN OD1  O  -18.194  -2.885  -7.459 1.00 . A A .  79 ASN OD1  1 1 
       14 23929 1 1  56 TYR C    C  -14.834  -7.830  -6.241 1.00 . A A .  80 TYR C    1 1 
       14 23930 1 1  56 TYR CA   C  -15.229  -6.600  -5.435 1.00 . A A .  80 TYR CA   1 1 
       14 23931 1 1  56 TYR CB   C  -14.703  -6.725  -3.998 1.00 . A A .  80 TYR CB   1 1 
       14 23932 1 1  56 TYR CD1  C  -14.414  -9.103  -3.189 1.00 . A A .  80 TYR CD1  1 1 
       14 23933 1 1  56 TYR CD2  C  -16.469  -7.995  -2.699 1.00 . A A .  80 TYR CD2  1 1 
       14 23934 1 1  56 TYR CE1  C  -14.871 -10.239  -2.552 1.00 . A A .  80 TYR CE1  1 1 
       14 23935 1 1  56 TYR CE2  C  -16.930  -9.127  -2.057 1.00 . A A .  80 TYR CE2  1 1 
       14 23936 1 1  56 TYR CG   C  -15.204  -7.962  -3.278 1.00 . A A .  80 TYR CG   1 1 
       14 23937 1 1  56 TYR CZ   C  -16.128 -10.245  -1.986 1.00 . A A .  80 TYR CZ   1 1 
       14 23938 1 1  56 TYR H    H  -17.169  -6.847  -4.657 1.00 . A A .  80 TYR H    1 1 
       14 23939 1 1  56 TYR HA   H  -14.809  -5.721  -5.899 1.00 . A A .  80 TYR HA   1 1 
       14 23940 1 1  56 TYR HB2  H  -13.624  -6.766  -4.018 1.00 . A A .  80 TYR HB2  1 1 
       14 23941 1 1  56 TYR HB3  H  -15.015  -5.860  -3.430 1.00 . A A .  80 TYR HB3  1 1 
       14 23942 1 1  56 TYR HD1  H  -13.429  -9.095  -3.633 1.00 . A A .  80 TYR HD1  1 1 
       14 23943 1 1  56 TYR HD2  H  -17.095  -7.117  -2.754 1.00 . A A .  80 TYR HD2  1 1 
       14 23944 1 1  56 TYR HE1  H  -14.242 -11.114  -2.495 1.00 . A A .  80 TYR HE1  1 1 
       14 23945 1 1  56 TYR HE2  H  -17.915  -9.133  -1.614 1.00 . A A .  80 TYR HE2  1 1 
       14 23946 1 1  56 TYR HH   H  -15.918 -11.678  -0.718 1.00 . A A .  80 TYR HH   1 1 
       14 23947 1 1  56 TYR N    N  -16.675  -6.465  -5.410 1.00 . A A .  80 TYR N    1 1 
       14 23948 1 1  56 TYR O    O  -15.564  -8.823  -6.264 1.00 . A A .  80 TYR O    1 1 
       14 23949 1 1  56 TYR OH   O  -16.585 -11.376  -1.350 1.00 . A A .  80 TYR OH   1 1 
       14 23950 1 1  57 PRO C    C  -12.750 -10.055  -6.733 1.00 . A A .  81 PRO C    1 1 
       14 23951 1 1  57 PRO CA   C  -13.166  -8.925  -7.670 1.00 . A A .  81 PRO CA   1 1 
       14 23952 1 1  57 PRO CB   C  -11.949  -8.351  -8.406 1.00 . A A .  81 PRO CB   1 1 
       14 23953 1 1  57 PRO CD   C  -12.809  -6.598  -7.031 1.00 . A A .  81 PRO CD   1 1 
       14 23954 1 1  57 PRO CG   C  -11.545  -7.153  -7.621 1.00 . A A .  81 PRO CG   1 1 
       14 23955 1 1  57 PRO HA   H  -13.888  -9.294  -8.384 1.00 . A A .  81 PRO HA   1 1 
       14 23956 1 1  57 PRO HB2  H  -11.159  -9.088  -8.434 1.00 . A A .  81 PRO HB2  1 1 
       14 23957 1 1  57 PRO HB3  H  -12.232  -8.082  -9.411 1.00 . A A .  81 PRO HB3  1 1 
       14 23958 1 1  57 PRO HD2  H  -12.615  -6.173  -6.056 1.00 . A A .  81 PRO HD2  1 1 
       14 23959 1 1  57 PRO HD3  H  -13.238  -5.856  -7.688 1.00 . A A .  81 PRO HD3  1 1 
       14 23960 1 1  57 PRO HG2  H  -10.862  -7.441  -6.838 1.00 . A A .  81 PRO HG2  1 1 
       14 23961 1 1  57 PRO HG3  H  -11.084  -6.425  -8.272 1.00 . A A .  81 PRO HG3  1 1 
       14 23962 1 1  57 PRO N    N  -13.686  -7.777  -6.926 1.00 . A A .  81 PRO N    1 1 
       14 23963 1 1  57 PRO O    O  -12.168  -9.809  -5.675 1.00 . A A .  81 PRO O    1 1 
       14 23964 1 1  58 GLU C    C  -11.205 -12.612  -6.220 1.00 . A A .  82 GLU C    1 1 
       14 23965 1 1  58 GLU CA   C  -12.715 -12.446  -6.297 1.00 . A A .  82 GLU CA   1 1 
       14 23966 1 1  58 GLU CB   C  -13.356 -13.719  -6.848 1.00 . A A .  82 GLU CB   1 1 
       14 23967 1 1  58 GLU CD   C  -15.474 -15.042  -7.168 1.00 . A A .  82 GLU CD   1 1 
       14 23968 1 1  58 GLU CG   C  -14.873 -13.705  -6.796 1.00 . A A .  82 GLU CG   1 1 
       14 23969 1 1  58 GLU H    H  -13.535 -11.425  -7.963 1.00 . A A .  82 GLU H    1 1 
       14 23970 1 1  58 GLU HA   H  -13.092 -12.269  -5.300 1.00 . A A .  82 GLU HA   1 1 
       14 23971 1 1  58 GLU HB2  H  -13.054 -13.844  -7.877 1.00 . A A .  82 GLU HB2  1 1 
       14 23972 1 1  58 GLU HB3  H  -13.005 -14.563  -6.274 1.00 . A A .  82 GLU HB3  1 1 
       14 23973 1 1  58 GLU HG2  H  -15.185 -13.452  -5.794 1.00 . A A .  82 GLU HG2  1 1 
       14 23974 1 1  58 GLU HG3  H  -15.238 -12.959  -7.486 1.00 . A A .  82 GLU HG3  1 1 
       14 23975 1 1  58 GLU N    N  -13.063 -11.289  -7.112 1.00 . A A .  82 GLU N    1 1 
       14 23976 1 1  58 GLU O    O  -10.528 -12.705  -7.244 1.00 . A A .  82 GLU O    1 1 
       14 23977 1 1  58 GLU OE1  O  -15.658 -15.300  -8.374 1.00 . A A .  82 GLU OE1  1 1 
       14 23978 1 1  58 GLU OE2  O  -15.768 -15.838  -6.251 1.00 . A A .  82 GLU OE2  1 1 
       14 23979 1 1  59 GLY C    C   -8.590 -11.379  -5.058 1.00 . A A .  83 GLY C    1 1 
       14 23980 1 1  59 GLY CA   C   -9.250 -12.720  -4.821 1.00 . A A .  83 GLY CA   1 1 
       14 23981 1 1  59 GLY H    H  -11.272 -12.603  -4.223 1.00 . A A .  83 GLY H    1 1 
       14 23982 1 1  59 GLY HA2  H   -9.041 -13.046  -3.812 1.00 . A A .  83 GLY HA2  1 1 
       14 23983 1 1  59 GLY HA3  H   -8.843 -13.439  -5.516 1.00 . A A .  83 GLY HA3  1 1 
       14 23984 1 1  59 GLY N    N  -10.683 -12.642  -5.004 1.00 . A A .  83 GLY N    1 1 
       14 23985 1 1  59 GLY O    O   -7.367 -11.292  -5.155 1.00 . A A .  83 GLY O    1 1 
       14 23986 1 1  60 GLY C    C   -8.038  -8.884  -6.601 1.00 . A A .  84 GLY C    1 1 
       14 23987 1 1  60 GLY CA   C   -8.927  -8.995  -5.381 1.00 . A A .  84 GLY CA   1 1 
       14 23988 1 1  60 GLY H    H  -10.385 -10.495  -5.110 1.00 . A A .  84 GLY H    1 1 
       14 23989 1 1  60 GLY HA2  H   -9.769  -8.332  -5.499 1.00 . A A .  84 GLY HA2  1 1 
       14 23990 1 1  60 GLY HA3  H   -8.364  -8.691  -4.509 1.00 . A A .  84 GLY HA3  1 1 
       14 23991 1 1  60 GLY N    N   -9.418 -10.340  -5.170 1.00 . A A .  84 GLY N    1 1 
       14 23992 1 1  60 GLY O    O   -8.455  -9.180  -7.721 1.00 . A A .  84 GLY O    1 1 
       14 23993 1 1  61 TYR C    C   -4.692  -9.354  -7.127 1.00 . A A .  85 TYR C    1 1 
       14 23994 1 1  61 TYR CA   C   -5.811  -8.368  -7.418 1.00 . A A .  85 TYR CA   1 1 
       14 23995 1 1  61 TYR CB   C   -5.253  -6.950  -7.503 1.00 . A A .  85 TYR CB   1 1 
       14 23996 1 1  61 TYR CD1  C   -7.039  -5.151  -7.519 1.00 . A A .  85 TYR CD1  1 1 
       14 23997 1 1  61 TYR CD2  C   -6.157  -5.900  -9.603 1.00 . A A .  85 TYR CD2  1 1 
       14 23998 1 1  61 TYR CE1  C   -7.871  -4.275  -8.187 1.00 . A A .  85 TYR CE1  1 1 
       14 23999 1 1  61 TYR CE2  C   -6.985  -5.024 -10.275 1.00 . A A .  85 TYR CE2  1 1 
       14 24000 1 1  61 TYR CG   C   -6.166  -5.979  -8.218 1.00 . A A .  85 TYR CG   1 1 
       14 24001 1 1  61 TYR CZ   C   -7.841  -4.216  -9.563 1.00 . A A .  85 TYR CZ   1 1 
       14 24002 1 1  61 TYR H    H   -6.570  -8.185  -5.458 1.00 . A A .  85 TYR H    1 1 
       14 24003 1 1  61 TYR HA   H   -6.276  -8.628  -8.357 1.00 . A A .  85 TYR HA   1 1 
       14 24004 1 1  61 TYR HB2  H   -5.094  -6.580  -6.498 1.00 . A A .  85 TYR HB2  1 1 
       14 24005 1 1  61 TYR HB3  H   -4.309  -6.972  -8.028 1.00 . A A .  85 TYR HB3  1 1 
       14 24006 1 1  61 TYR HD1  H   -7.062  -5.192  -6.440 1.00 . A A .  85 TYR HD1  1 1 
       14 24007 1 1  61 TYR HD2  H   -5.485  -6.535 -10.161 1.00 . A A .  85 TYR HD2  1 1 
       14 24008 1 1  61 TYR HE1  H   -8.542  -3.639  -7.630 1.00 . A A .  85 TYR HE1  1 1 
       14 24009 1 1  61 TYR HE2  H   -6.961  -4.978 -11.354 1.00 . A A .  85 TYR HE2  1 1 
       14 24010 1 1  61 TYR HH   H   -8.697  -2.504  -9.754 1.00 . A A .  85 TYR HH   1 1 
       14 24011 1 1  61 TYR N    N   -6.815  -8.451  -6.374 1.00 . A A .  85 TYR N    1 1 
       14 24012 1 1  61 TYR O    O   -3.895  -9.699  -8.002 1.00 . A A .  85 TYR O    1 1 
       14 24013 1 1  61 TYR OH   O   -8.671  -3.344 -10.231 1.00 . A A .  85 TYR OH   1 1 
       14 24014 1 1  62 ILE C    C   -4.330 -11.689  -4.409 1.00 . A A .  86 ILE C    1 1 
       14 24015 1 1  62 ILE CA   C   -3.666 -10.756  -5.425 1.00 . A A .  86 ILE CA   1 1 
       14 24016 1 1  62 ILE CB   C   -2.423 -10.045  -4.827 1.00 . A A .  86 ILE CB   1 1 
       14 24017 1 1  62 ILE CD1  C   -0.217 -10.436  -3.608 1.00 . A A .  86 ILE CD1  1 1 
       14 24018 1 1  62 ILE CG1  C   -1.485 -11.054  -4.156 1.00 . A A .  86 ILE CG1  1 1 
       14 24019 1 1  62 ILE CG2  C   -2.830  -8.937  -3.860 1.00 . A A .  86 ILE CG2  1 1 
       14 24020 1 1  62 ILE H    H   -5.311  -9.461  -5.236 1.00 . A A .  86 ILE H    1 1 
       14 24021 1 1  62 ILE HA   H   -3.352 -11.338  -6.280 1.00 . A A .  86 ILE HA   1 1 
       14 24022 1 1  62 ILE HB   H   -1.893  -9.579  -5.645 1.00 . A A .  86 ILE HB   1 1 
       14 24023 1 1  62 ILE HD11 H   -0.472  -9.680  -2.878 1.00 . A A .  86 ILE HD11 1 1 
       14 24024 1 1  62 ILE HD12 H    0.341  -9.984  -4.414 1.00 . A A .  86 ILE HD12 1 1 
       14 24025 1 1  62 ILE HD13 H    0.383 -11.201  -3.139 1.00 . A A .  86 ILE HD13 1 1 
       14 24026 1 1  62 ILE HG12 H   -2.004 -11.527  -3.336 1.00 . A A .  86 ILE HG12 1 1 
       14 24027 1 1  62 ILE HG13 H   -1.204 -11.806  -4.876 1.00 . A A .  86 ILE HG13 1 1 
       14 24028 1 1  62 ILE HG21 H   -3.319  -8.138  -4.409 1.00 . A A .  86 ILE HG21 1 1 
       14 24029 1 1  62 ILE HG22 H   -1.952  -8.548  -3.367 1.00 . A A .  86 ILE HG22 1 1 
       14 24030 1 1  62 ILE HG23 H   -3.511  -9.335  -3.123 1.00 . A A .  86 ILE HG23 1 1 
       14 24031 1 1  62 ILE N    N   -4.644  -9.790  -5.881 1.00 . A A .  86 ILE N    1 1 
       14 24032 1 1  62 ILE O    O   -4.978 -11.230  -3.470 1.00 . A A .  86 ILE O    1 1 
       14 24033 1 1  63 ARG C    C   -4.739 -13.956  -2.389 1.00 . A A .  87 ARG C    1 1 
       14 24034 1 1  63 ARG CA   C   -4.967 -14.007  -3.901 1.00 . A A .  87 ARG CA   1 1 
       14 24035 1 1  63 ARG CB   C   -4.650 -15.406  -4.438 1.00 . A A .  87 ARG CB   1 1 
       14 24036 1 1  63 ARG CD   C   -5.247 -17.843  -4.487 1.00 . A A .  87 ARG CD   1 1 
       14 24037 1 1  63 ARG CG   C   -5.520 -16.499  -3.840 1.00 . A A .  87 ARG CG   1 1 
       14 24038 1 1  63 ARG CZ   C   -5.432 -18.896  -6.711 1.00 . A A .  87 ARG CZ   1 1 
       14 24039 1 1  63 ARG H    H   -3.525 -13.296  -5.288 1.00 . A A .  87 ARG H    1 1 
       14 24040 1 1  63 ARG HA   H   -6.009 -13.798  -4.092 1.00 . A A .  87 ARG HA   1 1 
       14 24041 1 1  63 ARG HB2  H   -4.792 -15.408  -5.508 1.00 . A A .  87 ARG HB2  1 1 
       14 24042 1 1  63 ARG HB3  H   -3.617 -15.636  -4.220 1.00 . A A .  87 ARG HB3  1 1 
       14 24043 1 1  63 ARG HD2  H   -4.193 -18.059  -4.407 1.00 . A A .  87 ARG HD2  1 1 
       14 24044 1 1  63 ARG HD3  H   -5.811 -18.602  -3.966 1.00 . A A .  87 ARG HD3  1 1 
       14 24045 1 1  63 ARG HE   H   -6.056 -17.049  -6.261 1.00 . A A .  87 ARG HE   1 1 
       14 24046 1 1  63 ARG HG2  H   -5.313 -16.571  -2.782 1.00 . A A .  87 ARG HG2  1 1 
       14 24047 1 1  63 ARG HG3  H   -6.558 -16.240  -3.988 1.00 . A A .  87 ARG HG3  1 1 
       14 24048 1 1  63 ARG HH11 H   -4.527 -20.048  -5.309 1.00 . A A .  87 ARG HH11 1 1 
       14 24049 1 1  63 ARG HH12 H   -4.693 -20.777  -6.874 1.00 . A A .  87 ARG HH12 1 1 
       14 24050 1 1  63 ARG HH21 H   -6.273 -17.998  -8.322 1.00 . A A .  87 ARG HH21 1 1 
       14 24051 1 1  63 ARG HH22 H   -5.684 -19.608  -8.592 1.00 . A A .  87 ARG HH22 1 1 
       14 24052 1 1  63 ARG N    N   -4.182 -12.998  -4.624 1.00 . A A .  87 ARG N    1 1 
       14 24053 1 1  63 ARG NE   N   -5.626 -17.858  -5.900 1.00 . A A .  87 ARG NE   1 1 
       14 24054 1 1  63 ARG NH1  N   -4.836 -19.995  -6.262 1.00 . A A .  87 ARG NH1  1 1 
       14 24055 1 1  63 ARG NH2  N   -5.827 -18.830  -7.976 1.00 . A A .  87 ARG NH2  1 1 
       14 24056 1 1  63 ARG O    O   -5.582 -14.405  -1.607 1.00 . A A .  87 ARG O    1 1 
       14 24057 1 1  64 ARG C    C   -2.862 -11.769  -0.379 1.00 . A A .  88 ARG C    1 1 
       14 24058 1 1  64 ARG CA   C   -3.335 -13.193  -0.571 1.00 . A A .  88 ARG CA   1 1 
       14 24059 1 1  64 ARG CB   C   -2.283 -14.167  -0.037 1.00 . A A .  88 ARG CB   1 1 
       14 24060 1 1  64 ARG CD   C   -1.788 -16.465   0.829 1.00 . A A .  88 ARG CD   1 1 
       14 24061 1 1  64 ARG CG   C   -2.748 -15.612   0.017 1.00 . A A .  88 ARG CG   1 1 
       14 24062 1 1  64 ARG CZ   C   -0.608 -16.100   2.974 1.00 . A A .  88 ARG CZ   1 1 
       14 24063 1 1  64 ARG H    H   -2.942 -13.139  -2.643 1.00 . A A .  88 ARG H    1 1 
       14 24064 1 1  64 ARG HA   H   -4.258 -13.332  -0.028 1.00 . A A .  88 ARG HA   1 1 
       14 24065 1 1  64 ARG HB2  H   -1.412 -14.117  -0.673 1.00 . A A .  88 ARG HB2  1 1 
       14 24066 1 1  64 ARG HB3  H   -2.004 -13.863   0.961 1.00 . A A .  88 ARG HB3  1 1 
       14 24067 1 1  64 ARG HD2  H   -2.133 -17.488   0.815 1.00 . A A .  88 ARG HD2  1 1 
       14 24068 1 1  64 ARG HD3  H   -0.808 -16.408   0.381 1.00 . A A .  88 ARG HD3  1 1 
       14 24069 1 1  64 ARG HE   H   -2.515 -15.613   2.610 1.00 . A A .  88 ARG HE   1 1 
       14 24070 1 1  64 ARG HG2  H   -3.725 -15.650   0.475 1.00 . A A .  88 ARG HG2  1 1 
       14 24071 1 1  64 ARG HG3  H   -2.802 -16.003  -0.989 1.00 . A A .  88 ARG HG3  1 1 
       14 24072 1 1  64 ARG HH11 H    0.529 -16.989   1.546 1.00 . A A .  88 ARG HH11 1 1 
       14 24073 1 1  64 ARG HH12 H    1.328 -16.704   3.060 1.00 . A A .  88 ARG HH12 1 1 
       14 24074 1 1  64 ARG HH21 H   -1.464 -15.235   4.600 1.00 . A A .  88 ARG HH21 1 1 
       14 24075 1 1  64 ARG HH22 H    0.192 -15.718   4.796 1.00 . A A .  88 ARG HH22 1 1 
       14 24076 1 1  64 ARG N    N   -3.607 -13.416  -1.980 1.00 . A A .  88 ARG N    1 1 
       14 24077 1 1  64 ARG NE   N   -1.703 -16.010   2.219 1.00 . A A .  88 ARG NE   1 1 
       14 24078 1 1  64 ARG NH1  N    0.505 -16.641   2.488 1.00 . A A .  88 ARG NH1  1 1 
       14 24079 1 1  64 ARG NH2  N   -0.627 -15.647   4.221 1.00 . A A .  88 ARG NH2  1 1 
       14 24080 1 1  64 ARG O    O   -2.550 -11.089  -1.350 1.00 . A A .  88 ARG O    1 1 
       14 24081 1 1  65 LEU C    C   -0.873  -9.863   0.675 1.00 . A A .  89 LEU C    1 1 
       14 24082 1 1  65 LEU CA   C   -2.329  -9.977   1.140 1.00 . A A .  89 LEU CA   1 1 
       14 24083 1 1  65 LEU CB   C   -2.558  -9.610   2.631 1.00 . A A .  89 LEU CB   1 1 
       14 24084 1 1  65 LEU CD1  C   -1.229 -11.566   3.551 1.00 . A A .  89 LEU CD1  1 1 
       14 24085 1 1  65 LEU CD2  C   -0.286  -9.234   3.562 1.00 . A A .  89 LEU CD2  1 1 
       14 24086 1 1  65 LEU CG   C   -1.535 -10.079   3.670 1.00 . A A .  89 LEU CG   1 1 
       14 24087 1 1  65 LEU H    H   -3.120 -11.885   1.598 1.00 . A A .  89 LEU H    1 1 
       14 24088 1 1  65 LEU HA   H   -2.899  -9.296   0.543 1.00 . A A .  89 LEU HA   1 1 
       14 24089 1 1  65 LEU HB2  H   -2.611  -8.534   2.696 1.00 . A A .  89 LEU HB2  1 1 
       14 24090 1 1  65 LEU HB3  H   -3.523 -10.005   2.917 1.00 . A A .  89 LEU HB3  1 1 
       14 24091 1 1  65 LEU HD11 H   -0.498 -11.844   4.296 1.00 . A A .  89 LEU HD11 1 1 
       14 24092 1 1  65 LEU HD12 H   -0.838 -11.776   2.567 1.00 . A A .  89 LEU HD12 1 1 
       14 24093 1 1  65 LEU HD13 H   -2.135 -12.133   3.707 1.00 . A A .  89 LEU HD13 1 1 
       14 24094 1 1  65 LEU HD21 H   -0.098  -9.040   2.511 1.00 . A A .  89 LEU HD21 1 1 
       14 24095 1 1  65 LEU HD22 H    0.550  -9.762   3.993 1.00 . A A .  89 LEU HD22 1 1 
       14 24096 1 1  65 LEU HD23 H   -0.436  -8.300   4.080 1.00 . A A .  89 LEU HD23 1 1 
       14 24097 1 1  65 LEU HG   H   -1.950  -9.915   4.653 1.00 . A A .  89 LEU HG   1 1 
       14 24098 1 1  65 LEU N    N   -2.819 -11.313   0.860 1.00 . A A .  89 LEU N    1 1 
       14 24099 1 1  65 LEU O    O   -0.063 -10.774   0.884 1.00 . A A .  89 LEU O    1 1 
       14 24100 1 1  66 PRO C    C    1.858  -8.458   0.466 1.00 . A A .  90 PRO C    1 1 
       14 24101 1 1  66 PRO CA   C    0.782  -8.563  -0.605 1.00 . A A .  90 PRO CA   1 1 
       14 24102 1 1  66 PRO CB   C    0.649  -7.246  -1.376 1.00 . A A .  90 PRO CB   1 1 
       14 24103 1 1  66 PRO CD   C   -1.469  -7.669  -0.359 1.00 . A A .  90 PRO CD   1 1 
       14 24104 1 1  66 PRO CG   C   -0.543  -6.572  -0.793 1.00 . A A .  90 PRO CG   1 1 
       14 24105 1 1  66 PRO HA   H    1.044  -9.356  -1.291 1.00 . A A .  90 PRO HA   1 1 
       14 24106 1 1  66 PRO HB2  H    1.543  -6.655  -1.240 1.00 . A A .  90 PRO HB2  1 1 
       14 24107 1 1  66 PRO HB3  H    0.507  -7.454  -2.426 1.00 . A A .  90 PRO HB3  1 1 
       14 24108 1 1  66 PRO HD2  H   -2.029  -7.366   0.513 1.00 . A A .  90 PRO HD2  1 1 
       14 24109 1 1  66 PRO HD3  H   -2.136  -7.941  -1.164 1.00 . A A .  90 PRO HD3  1 1 
       14 24110 1 1  66 PRO HG2  H   -0.245  -5.975   0.057 1.00 . A A .  90 PRO HG2  1 1 
       14 24111 1 1  66 PRO HG3  H   -1.016  -5.953  -1.539 1.00 . A A .  90 PRO HG3  1 1 
       14 24112 1 1  66 PRO N    N   -0.552  -8.775  -0.039 1.00 . A A .  90 PRO N    1 1 
       14 24113 1 1  66 PRO O    O    1.672  -7.802   1.495 1.00 . A A .  90 PRO O    1 1 
       14 24114 1 1  67 GLN C    C    5.401  -8.840   0.443 1.00 . A A .  91 GLN C    1 1 
       14 24115 1 1  67 GLN CA   C    4.091  -9.127   1.161 1.00 . A A .  91 GLN CA   1 1 
       14 24116 1 1  67 GLN CB   C    4.181 -10.492   1.849 1.00 . A A .  91 GLN CB   1 1 
       14 24117 1 1  67 GLN CD   C    3.040 -12.245   3.259 1.00 . A A .  91 GLN CD   1 1 
       14 24118 1 1  67 GLN CG   C    2.918 -10.895   2.586 1.00 . A A .  91 GLN CG   1 1 
       14 24119 1 1  67 GLN H    H    3.085  -9.577  -0.639 1.00 . A A .  91 GLN H    1 1 
       14 24120 1 1  67 GLN HA   H    3.917  -8.363   1.905 1.00 . A A .  91 GLN HA   1 1 
       14 24121 1 1  67 GLN HB2  H    4.389 -11.243   1.102 1.00 . A A .  91 GLN HB2  1 1 
       14 24122 1 1  67 GLN HB3  H    4.995 -10.471   2.559 1.00 . A A .  91 GLN HB3  1 1 
       14 24123 1 1  67 GLN HE21 H    1.982 -13.840   3.771 1.00 . A A .  91 GLN HE21 1 1 
       14 24124 1 1  67 GLN HE22 H    1.109 -12.577   2.980 1.00 . A A .  91 GLN HE22 1 1 
       14 24125 1 1  67 GLN HG2  H    2.704 -10.155   3.342 1.00 . A A .  91 GLN HG2  1 1 
       14 24126 1 1  67 GLN HG3  H    2.100 -10.933   1.880 1.00 . A A .  91 GLN HG3  1 1 
       14 24127 1 1  67 GLN N    N    2.986  -9.106   0.215 1.00 . A A .  91 GLN N    1 1 
       14 24128 1 1  67 GLN NE2  N    1.933 -12.959   3.346 1.00 . A A .  91 GLN NE2  1 1 
       14 24129 1 1  67 GLN O    O    5.543  -9.149  -0.744 1.00 . A A .  91 GLN O    1 1 
       14 24130 1 1  67 GLN OE1  O    4.121 -12.648   3.692 1.00 . A A .  91 GLN OE1  1 1 
       14 24131 1 1  68 ASP C    C    8.293  -9.320   0.169 1.00 . A A .  92 ASP C    1 1 
       14 24132 1 1  68 ASP CA   C    7.687  -8.006   0.638 1.00 . A A .  92 ASP CA   1 1 
       14 24133 1 1  68 ASP CB   C    8.617  -7.429   1.716 1.00 . A A .  92 ASP CB   1 1 
       14 24134 1 1  68 ASP CG   C    8.171  -6.105   2.306 1.00 . A A .  92 ASP CG   1 1 
       14 24135 1 1  68 ASP H    H    6.140  -7.965   2.085 1.00 . A A .  92 ASP H    1 1 
       14 24136 1 1  68 ASP HA   H    7.617  -7.318  -0.191 1.00 . A A .  92 ASP HA   1 1 
       14 24137 1 1  68 ASP HB2  H    8.696  -8.141   2.522 1.00 . A A .  92 ASP HB2  1 1 
       14 24138 1 1  68 ASP HB3  H    9.593  -7.291   1.277 1.00 . A A .  92 ASP HB3  1 1 
       14 24139 1 1  68 ASP N    N    6.348  -8.246   1.163 1.00 . A A .  92 ASP N    1 1 
       14 24140 1 1  68 ASP O    O    7.976 -10.381   0.711 1.00 . A A .  92 ASP O    1 1 
       14 24141 1 1  68 ASP OD1  O    8.606  -5.052   1.806 1.00 . A A .  92 ASP OD1  1 1 
       14 24142 1 1  68 ASP OD2  O    7.426  -6.122   3.309 1.00 . A A .  92 ASP OD2  1 1 
       14 24143 1 1  69 PRO C    C   10.766 -11.053  -0.147 1.00 . A A .  93 PRO C    1 1 
       14 24144 1 1  69 PRO CA   C    9.935 -10.454  -1.280 1.00 . A A .  93 PRO CA   1 1 
       14 24145 1 1  69 PRO CB   C   10.850  -9.911  -2.384 1.00 . A A .  93 PRO CB   1 1 
       14 24146 1 1  69 PRO CD   C    9.514  -8.081  -1.632 1.00 . A A .  93 PRO CD   1 1 
       14 24147 1 1  69 PRO CG   C   10.196  -8.654  -2.842 1.00 . A A .  93 PRO CG   1 1 
       14 24148 1 1  69 PRO HA   H    9.279 -11.208  -1.688 1.00 . A A .  93 PRO HA   1 1 
       14 24149 1 1  69 PRO HB2  H   11.833  -9.721  -1.979 1.00 . A A .  93 PRO HB2  1 1 
       14 24150 1 1  69 PRO HB3  H   10.919 -10.632  -3.185 1.00 . A A .  93 PRO HB3  1 1 
       14 24151 1 1  69 PRO HD2  H   10.185  -7.429  -1.092 1.00 . A A .  93 PRO HD2  1 1 
       14 24152 1 1  69 PRO HD3  H    8.619  -7.551  -1.921 1.00 . A A .  93 PRO HD3  1 1 
       14 24153 1 1  69 PRO HG2  H   10.942  -7.966  -3.214 1.00 . A A .  93 PRO HG2  1 1 
       14 24154 1 1  69 PRO HG3  H    9.472  -8.876  -3.610 1.00 . A A .  93 PRO HG3  1 1 
       14 24155 1 1  69 PRO N    N    9.185  -9.274  -0.835 1.00 . A A .  93 PRO N    1 1 
       14 24156 1 1  69 PRO O    O   11.207 -12.200  -0.217 1.00 . A A .  93 PRO O    1 1 
       14 24157 1 1  70 TRP C    C   10.827 -11.481   3.027 1.00 . A A .  94 TRP C    1 1 
       14 24158 1 1  70 TRP CA   C   11.722 -10.689   2.067 1.00 . A A .  94 TRP CA   1 1 
       14 24159 1 1  70 TRP CB   C   12.346  -9.481   2.766 1.00 . A A .  94 TRP CB   1 1 
       14 24160 1 1  70 TRP CD1  C   14.442  -9.060   1.352 1.00 . A A .  94 TRP CD1  1 1 
       14 24161 1 1  70 TRP CD2  C   12.975  -7.371   1.336 1.00 . A A .  94 TRP CD2  1 1 
       14 24162 1 1  70 TRP CE2  C   14.068  -7.023   0.522 1.00 . A A .  94 TRP CE2  1 1 
       14 24163 1 1  70 TRP CE3  C   11.929  -6.459   1.480 1.00 . A A .  94 TRP CE3  1 1 
       14 24164 1 1  70 TRP CG   C   13.232  -8.682   1.856 1.00 . A A .  94 TRP CG   1 1 
       14 24165 1 1  70 TRP CH2  C   13.102  -4.933   0.009 1.00 . A A .  94 TRP CH2  1 1 
       14 24166 1 1  70 TRP CZ2  C   14.140  -5.805  -0.148 1.00 . A A .  94 TRP CZ2  1 1 
       14 24167 1 1  70 TRP CZ3  C   12.003  -5.249   0.815 1.00 . A A .  94 TRP CZ3  1 1 
       14 24168 1 1  70 TRP H    H   10.635  -9.337   0.861 1.00 . A A .  94 TRP H    1 1 
       14 24169 1 1  70 TRP HA   H   12.515 -11.339   1.727 1.00 . A A .  94 TRP HA   1 1 
       14 24170 1 1  70 TRP HB2  H   11.561  -8.834   3.127 1.00 . A A .  94 TRP HB2  1 1 
       14 24171 1 1  70 TRP HB3  H   12.941  -9.821   3.599 1.00 . A A .  94 TRP HB3  1 1 
       14 24172 1 1  70 TRP HD1  H   14.920 -10.005   1.560 1.00 . A A .  94 TRP HD1  1 1 
       14 24173 1 1  70 TRP HE1  H   15.807  -8.099   0.062 1.00 . A A .  94 TRP HE1  1 1 
       14 24174 1 1  70 TRP HE3  H   11.079  -6.683   2.102 1.00 . A A .  94 TRP HE3  1 1 
       14 24175 1 1  70 TRP HH2  H   13.118  -3.976  -0.490 1.00 . A A .  94 TRP HH2  1 1 
       14 24176 1 1  70 TRP HZ2  H   14.982  -5.547  -0.774 1.00 . A A .  94 TRP HZ2  1 1 
       14 24177 1 1  70 TRP HZ3  H   11.201  -4.533   0.915 1.00 . A A .  94 TRP HZ3  1 1 
       14 24178 1 1  70 TRP N    N   10.982 -10.253   0.892 1.00 . A A .  94 TRP N    1 1 
       14 24179 1 1  70 TRP NE1  N   14.948  -8.068   0.545 1.00 . A A .  94 TRP NE1  1 1 
       14 24180 1 1  70 TRP O    O   11.316 -12.117   3.963 1.00 . A A .  94 TRP O    1 1 
       14 24181 1 1  71 GLY C    C    7.806 -11.487   4.615 1.00 . A A .  95 GLY C    1 1 
       14 24182 1 1  71 GLY CA   C    8.600 -12.259   3.573 1.00 . A A .  95 GLY CA   1 1 
       14 24183 1 1  71 GLY H    H    9.168 -10.853   2.090 1.00 . A A .  95 GLY H    1 1 
       14 24184 1 1  71 GLY HA2  H    7.904 -12.730   2.895 1.00 . A A .  95 GLY HA2  1 1 
       14 24185 1 1  71 GLY HA3  H    9.168 -13.030   4.072 1.00 . A A .  95 GLY HA3  1 1 
       14 24186 1 1  71 GLY N    N    9.516 -11.437   2.799 1.00 . A A .  95 GLY N    1 1 
       14 24187 1 1  71 GLY O    O    7.149 -12.090   5.460 1.00 . A A .  95 GLY O    1 1 
       14 24188 1 1  72 SER C    C    5.862  -8.765   4.904 1.00 . A A .  96 SER C    1 1 
       14 24189 1 1  72 SER CA   C    7.136  -9.337   5.523 1.00 . A A .  96 SER CA   1 1 
       14 24190 1 1  72 SER CB   C    8.054  -8.218   6.020 1.00 . A A .  96 SER CB   1 1 
       14 24191 1 1  72 SER H    H    8.389  -9.731   3.865 1.00 . A A .  96 SER H    1 1 
       14 24192 1 1  72 SER HA   H    6.864  -9.964   6.358 1.00 . A A .  96 SER HA   1 1 
       14 24193 1 1  72 SER HB2  H    7.461  -7.423   6.447 1.00 . A A .  96 SER HB2  1 1 
       14 24194 1 1  72 SER HB3  H    8.722  -8.611   6.772 1.00 . A A .  96 SER HB3  1 1 
       14 24195 1 1  72 SER HG   H    8.272  -7.078   4.426 1.00 . A A .  96 SER HG   1 1 
       14 24196 1 1  72 SER N    N    7.858 -10.166   4.563 1.00 . A A .  96 SER N    1 1 
       14 24197 1 1  72 SER O    O    5.830  -8.442   3.724 1.00 . A A .  96 SER O    1 1 
       14 24198 1 1  72 SER OG   O    8.826  -7.686   4.959 1.00 . A A .  96 SER OG   1 1 
       14 24199 1 1  73 ASP C    C    3.654  -6.588   5.169 1.00 . A A .  97 ASP C    1 1 
       14 24200 1 1  73 ASP CA   C    3.538  -8.106   5.242 1.00 . A A .  97 ASP CA   1 1 
       14 24201 1 1  73 ASP CB   C    2.407  -8.480   6.213 1.00 . A A .  97 ASP CB   1 1 
       14 24202 1 1  73 ASP CG   C    2.356  -9.961   6.546 1.00 . A A .  97 ASP CG   1 1 
       14 24203 1 1  73 ASP H    H    4.880  -8.983   6.627 1.00 . A A .  97 ASP H    1 1 
       14 24204 1 1  73 ASP HA   H    3.322  -8.499   4.261 1.00 . A A .  97 ASP HA   1 1 
       14 24205 1 1  73 ASP HB2  H    2.543  -7.932   7.133 1.00 . A A .  97 ASP HB2  1 1 
       14 24206 1 1  73 ASP HB3  H    1.461  -8.197   5.772 1.00 . A A .  97 ASP HB3  1 1 
       14 24207 1 1  73 ASP N    N    4.808  -8.668   5.701 1.00 . A A .  97 ASP N    1 1 
       14 24208 1 1  73 ASP O    O    4.107  -5.967   6.127 1.00 . A A .  97 ASP O    1 1 
       14 24209 1 1  73 ASP OD1  O    3.139 -10.406   7.419 1.00 . A A .  97 ASP OD1  1 1 
       14 24210 1 1  73 ASP OD2  O    1.528 -10.686   5.960 1.00 . A A .  97 ASP OD2  1 1 
       14 24211 1 1  74 TYR C    C    2.470  -3.838   4.953 1.00 . A A .  98 TYR C    1 1 
       14 24212 1 1  74 TYR CA   C    3.329  -4.529   3.904 1.00 . A A .  98 TYR CA   1 1 
       14 24213 1 1  74 TYR CB   C    2.888  -4.050   2.518 1.00 . A A .  98 TYR CB   1 1 
       14 24214 1 1  74 TYR CD1  C    3.314  -5.500   0.496 1.00 . A A .  98 TYR CD1  1 1 
       14 24215 1 1  74 TYR CD2  C    5.028  -4.004   1.181 1.00 . A A .  98 TYR CD2  1 1 
       14 24216 1 1  74 TYR CE1  C    4.108  -5.940  -0.546 1.00 . A A .  98 TYR CE1  1 1 
       14 24217 1 1  74 TYR CE2  C    5.828  -4.437   0.141 1.00 . A A .  98 TYR CE2  1 1 
       14 24218 1 1  74 TYR CG   C    3.760  -4.529   1.377 1.00 . A A .  98 TYR CG   1 1 
       14 24219 1 1  74 TYR CZ   C    5.366  -5.406  -0.719 1.00 . A A .  98 TYR CZ   1 1 
       14 24220 1 1  74 TYR H    H    2.895  -6.526   3.308 1.00 . A A .  98 TYR H    1 1 
       14 24221 1 1  74 TYR HA   H    4.358  -4.242   4.061 1.00 . A A .  98 TYR HA   1 1 
       14 24222 1 1  74 TYR HB2  H    1.882  -4.382   2.338 1.00 . A A .  98 TYR HB2  1 1 
       14 24223 1 1  74 TYR HB3  H    2.901  -2.969   2.508 1.00 . A A .  98 TYR HB3  1 1 
       14 24224 1 1  74 TYR HD1  H    2.329  -5.919   0.633 1.00 . A A .  98 TYR HD1  1 1 
       14 24225 1 1  74 TYR HD2  H    5.388  -3.241   1.855 1.00 . A A .  98 TYR HD2  1 1 
       14 24226 1 1  74 TYR HE1  H    3.741  -6.698  -1.222 1.00 . A A .  98 TYR HE1  1 1 
       14 24227 1 1  74 TYR HE2  H    6.813  -4.017   0.008 1.00 . A A .  98 TYR HE2  1 1 
       14 24228 1 1  74 TYR HH   H    5.616  -6.045  -2.524 1.00 . A A .  98 TYR HH   1 1 
       14 24229 1 1  74 TYR N    N    3.250  -5.987   4.045 1.00 . A A .  98 TYR N    1 1 
       14 24230 1 1  74 TYR O    O    1.575  -4.447   5.547 1.00 . A A .  98 TYR O    1 1 
       14 24231 1 1  74 TYR OH   O    6.163  -5.846  -1.753 1.00 . A A .  98 TYR OH   1 1 
       14 24232 1 1  75 GLN C    C    1.429  -0.529   5.654 1.00 . A A .  99 GLN C    1 1 
       14 24233 1 1  75 GLN CA   C    2.057  -1.803   6.196 1.00 . A A .  99 GLN CA   1 1 
       14 24234 1 1  75 GLN CB   C    3.038  -1.457   7.318 1.00 . A A .  99 GLN CB   1 1 
       14 24235 1 1  75 GLN CD   C    2.196  -3.160   8.983 1.00 . A A .  99 GLN CD   1 1 
       14 24236 1 1  75 GLN CG   C    3.392  -2.634   8.212 1.00 . A A .  99 GLN CG   1 1 
       14 24237 1 1  75 GLN H    H    3.367  -2.103   4.560 1.00 . A A .  99 GLN H    1 1 
       14 24238 1 1  75 GLN HA   H    1.275  -2.427   6.601 1.00 . A A .  99 GLN HA   1 1 
       14 24239 1 1  75 GLN HB2  H    3.950  -1.081   6.878 1.00 . A A .  99 GLN HB2  1 1 
       14 24240 1 1  75 GLN HB3  H    2.602  -0.684   7.933 1.00 . A A .  99 GLN HB3  1 1 
       14 24241 1 1  75 GLN HE21 H    1.460  -4.807   9.810 1.00 . A A .  99 GLN HE21 1 1 
       14 24242 1 1  75 GLN HE22 H    3.001  -4.973   9.045 1.00 . A A .  99 GLN HE22 1 1 
       14 24243 1 1  75 GLN HG2  H    3.780  -3.432   7.597 1.00 . A A .  99 GLN HG2  1 1 
       14 24244 1 1  75 GLN HG3  H    4.149  -2.321   8.916 1.00 . A A .  99 GLN HG3  1 1 
       14 24245 1 1  75 GLN N    N    2.725  -2.559   5.149 1.00 . A A .  99 GLN N    1 1 
       14 24246 1 1  75 GLN NE2  N    2.221  -4.441   9.312 1.00 . A A .  99 GLN NE2  1 1 
       14 24247 1 1  75 GLN O    O    2.008   0.163   4.813 1.00 . A A .  99 GLN O    1 1 
       14 24248 1 1  75 GLN OE1  O    1.263  -2.415   9.293 1.00 . A A .  99 GLN OE1  1 1 
       14 24249 1 1  76 LEU C    C   -0.768   1.728   7.133 1.00 . A A . 100 LEU C    1 1 
       14 24250 1 1  76 LEU CA   C   -0.451   0.999   5.841 1.00 . A A . 100 LEU CA   1 1 
       14 24251 1 1  76 LEU CB   C   -1.759   0.745   5.096 1.00 . A A . 100 LEU CB   1 1 
       14 24252 1 1  76 LEU CD1  C   -2.169   2.906   3.882 1.00 . A A . 100 LEU CD1  1 1 
       14 24253 1 1  76 LEU CD2  C   -4.093   1.586   4.754 1.00 . A A . 100 LEU CD2  1 1 
       14 24254 1 1  76 LEU CG   C   -2.654   1.981   4.980 1.00 . A A . 100 LEU CG   1 1 
       14 24255 1 1  76 LEU H    H   -0.194  -0.883   6.745 1.00 . A A . 100 LEU H    1 1 
       14 24256 1 1  76 LEU HA   H    0.199   1.611   5.233 1.00 . A A . 100 LEU HA   1 1 
       14 24257 1 1  76 LEU HB2  H   -1.526   0.391   4.101 1.00 . A A . 100 LEU HB2  1 1 
       14 24258 1 1  76 LEU HB3  H   -2.307  -0.023   5.618 1.00 . A A . 100 LEU HB3  1 1 
       14 24259 1 1  76 LEU HD11 H   -1.142   3.183   4.069 1.00 . A A . 100 LEU HD11 1 1 
       14 24260 1 1  76 LEU HD12 H   -2.783   3.791   3.866 1.00 . A A . 100 LEU HD12 1 1 
       14 24261 1 1  76 LEU HD13 H   -2.240   2.402   2.929 1.00 . A A . 100 LEU HD13 1 1 
       14 24262 1 1  76 LEU HD21 H   -4.714   2.468   4.771 1.00 . A A . 100 LEU HD21 1 1 
       14 24263 1 1  76 LEU HD22 H   -4.403   0.912   5.538 1.00 . A A . 100 LEU HD22 1 1 
       14 24264 1 1  76 LEU HD23 H   -4.183   1.099   3.798 1.00 . A A . 100 LEU HD23 1 1 
       14 24265 1 1  76 LEU HG   H   -2.606   2.530   5.910 1.00 . A A . 100 LEU HG   1 1 
       14 24266 1 1  76 LEU N    N    0.238  -0.241   6.145 1.00 . A A . 100 LEU N    1 1 
       14 24267 1 1  76 LEU O    O   -1.095   1.095   8.135 1.00 . A A . 100 LEU O    1 1 
       14 24268 1 1  77 LEU C    C   -2.013   4.925   7.893 1.00 . A A . 101 LEU C    1 1 
       14 24269 1 1  77 LEU CA   C   -1.049   3.812   8.285 1.00 . A A . 101 LEU CA   1 1 
       14 24270 1 1  77 LEU CB   C    0.211   4.371   8.970 1.00 . A A . 101 LEU CB   1 1 
       14 24271 1 1  77 LEU CD1  C   -0.553   6.378  10.297 1.00 . A A . 101 LEU CD1  1 1 
       14 24272 1 1  77 LEU CD2  C   -0.857   4.081  11.226 1.00 . A A . 101 LEU CD2  1 1 
       14 24273 1 1  77 LEU CG   C    0.025   4.976  10.369 1.00 . A A . 101 LEU CG   1 1 
       14 24274 1 1  77 LEU H    H   -0.317   3.499   6.324 1.00 . A A . 101 LEU H    1 1 
       14 24275 1 1  77 LEU HA   H   -1.557   3.141   8.959 1.00 . A A . 101 LEU HA   1 1 
       14 24276 1 1  77 LEU HB2  H    0.929   3.568   9.050 1.00 . A A . 101 LEU HB2  1 1 
       14 24277 1 1  77 LEU HB3  H    0.628   5.133   8.329 1.00 . A A . 101 LEU HB3  1 1 
       14 24278 1 1  77 LEU HD11 H   -0.670   6.770  11.296 1.00 . A A . 101 LEU HD11 1 1 
       14 24279 1 1  77 LEU HD12 H   -1.515   6.346   9.808 1.00 . A A . 101 LEU HD12 1 1 
       14 24280 1 1  77 LEU HD13 H    0.115   7.015   9.735 1.00 . A A . 101 LEU HD13 1 1 
       14 24281 1 1  77 LEU HD21 H   -1.842   4.021  10.785 1.00 . A A . 101 LEU HD21 1 1 
       14 24282 1 1  77 LEU HD22 H   -0.930   4.491  12.221 1.00 . A A . 101 LEU HD22 1 1 
       14 24283 1 1  77 LEU HD23 H   -0.425   3.092  11.274 1.00 . A A . 101 LEU HD23 1 1 
       14 24284 1 1  77 LEU HG   H    0.989   5.047  10.847 1.00 . A A . 101 LEU HG   1 1 
       14 24285 1 1  77 LEU N    N   -0.667   3.041   7.123 1.00 . A A . 101 LEU N    1 1 
       14 24286 1 1  77 LEU O    O   -1.659   5.838   7.147 1.00 . A A . 101 LEU O    1 1 
       14 24287 1 1  78 SER C    C   -4.502   6.530   9.562 1.00 . A A . 102 SER C    1 1 
       14 24288 1 1  78 SER CA   C   -4.246   5.850   8.211 1.00 . A A . 102 SER CA   1 1 
       14 24289 1 1  78 SER CB   C   -5.541   5.246   7.670 1.00 . A A . 102 SER CB   1 1 
       14 24290 1 1  78 SER H    H   -3.501   3.972   8.813 1.00 . A A . 102 SER H    1 1 
       14 24291 1 1  78 SER HA   H   -3.869   6.577   7.510 1.00 . A A . 102 SER HA   1 1 
       14 24292 1 1  78 SER HB2  H   -6.028   4.681   8.451 1.00 . A A . 102 SER HB2  1 1 
       14 24293 1 1  78 SER HB3  H   -6.194   6.037   7.336 1.00 . A A . 102 SER HB3  1 1 
       14 24294 1 1  78 SER HG   H   -6.069   4.281   6.041 1.00 . A A . 102 SER HG   1 1 
       14 24295 1 1  78 SER N    N   -3.248   4.801   8.359 1.00 . A A . 102 SER N    1 1 
       14 24296 1 1  78 SER O    O   -4.724   5.843  10.561 1.00 . A A . 102 SER O    1 1 
       14 24297 1 1  78 SER OG   O   -5.271   4.381   6.579 1.00 . A A . 102 SER OG   1 1 
       14 24298 1 1  79 PRO C    C   -2.561   8.871   8.441 1.00 . A A . 103 PRO C    1 1 
       14 24299 1 1  79 PRO CA   C   -4.074   8.748   8.536 1.00 . A A . 103 PRO CA   1 1 
       14 24300 1 1  79 PRO CB   C   -4.698  10.105   8.906 1.00 . A A . 103 PRO CB   1 1 
       14 24301 1 1  79 PRO CD   C   -4.800   8.655  10.823 1.00 . A A . 103 PRO CD   1 1 
       14 24302 1 1  79 PRO CG   C   -5.372   9.909  10.229 1.00 . A A . 103 PRO CG   1 1 
       14 24303 1 1  79 PRO HA   H   -4.474   8.405   7.592 1.00 . A A . 103 PRO HA   1 1 
       14 24304 1 1  79 PRO HB2  H   -3.919  10.850   8.972 1.00 . A A . 103 PRO HB2  1 1 
       14 24305 1 1  79 PRO HB3  H   -5.407  10.392   8.145 1.00 . A A . 103 PRO HB3  1 1 
       14 24306 1 1  79 PRO HD2  H   -3.920   8.877  11.409 1.00 . A A . 103 PRO HD2  1 1 
       14 24307 1 1  79 PRO HD3  H   -5.539   8.145  11.422 1.00 . A A . 103 PRO HD3  1 1 
       14 24308 1 1  79 PRO HG2  H   -5.166  10.751  10.872 1.00 . A A . 103 PRO HG2  1 1 
       14 24309 1 1  79 PRO HG3  H   -6.437   9.801  10.084 1.00 . A A . 103 PRO HG3  1 1 
       14 24310 1 1  79 PRO N    N   -4.458   7.872   9.637 1.00 . A A . 103 PRO N    1 1 
       14 24311 1 1  79 PRO O    O   -1.878   9.047   9.452 1.00 . A A . 103 PRO O    1 1 
       14 24312 1 1  80 GLY C    C    0.071  10.059   7.348 1.00 . A A . 104 GLY C    1 1 
       14 24313 1 1  80 GLY CA   C   -0.614   8.750   7.021 1.00 . A A . 104 GLY CA   1 1 
       14 24314 1 1  80 GLY H    H   -2.653   8.750   6.452 1.00 . A A . 104 GLY H    1 1 
       14 24315 1 1  80 GLY HA2  H   -0.195   7.974   7.647 1.00 . A A . 104 GLY HA2  1 1 
       14 24316 1 1  80 GLY HA3  H   -0.418   8.505   5.987 1.00 . A A . 104 GLY HA3  1 1 
       14 24317 1 1  80 GLY N    N   -2.047   8.785   7.226 1.00 . A A . 104 GLY N    1 1 
       14 24318 1 1  80 GLY O    O   -0.580  11.061   7.645 1.00 . A A . 104 GLY O    1 1 
       14 24319 1 1  81 GLN C    C    2.494  11.982   6.299 1.00 . A A . 105 GLN C    1 1 
       14 24320 1 1  81 GLN CA   C    2.175  11.235   7.588 1.00 . A A . 105 GLN CA   1 1 
       14 24321 1 1  81 GLN CB   C    3.465  10.839   8.315 1.00 . A A . 105 GLN CB   1 1 
       14 24322 1 1  81 GLN CD   C    3.503  12.876   9.814 1.00 . A A . 105 GLN CD   1 1 
       14 24323 1 1  81 GLN CG   C    4.278  12.017   8.834 1.00 . A A . 105 GLN CG   1 1 
       14 24324 1 1  81 GLN H    H    1.853   9.226   7.017 1.00 . A A . 105 GLN H    1 1 
       14 24325 1 1  81 GLN HA   H    1.587  11.875   8.230 1.00 . A A . 105 GLN HA   1 1 
       14 24326 1 1  81 GLN HB2  H    3.209  10.212   9.157 1.00 . A A . 105 GLN HB2  1 1 
       14 24327 1 1  81 GLN HB3  H    4.086  10.274   7.636 1.00 . A A . 105 GLN HB3  1 1 
       14 24328 1 1  81 GLN HE21 H    2.329  14.470   9.914 1.00 . A A . 105 GLN HE21 1 1 
       14 24329 1 1  81 GLN HE22 H    2.881  14.041   8.333 1.00 . A A . 105 GLN HE22 1 1 
       14 24330 1 1  81 GLN HG2  H    5.160  11.640   9.330 1.00 . A A . 105 GLN HG2  1 1 
       14 24331 1 1  81 GLN HG3  H    4.572  12.630   7.995 1.00 . A A . 105 GLN HG3  1 1 
       14 24332 1 1  81 GLN N    N    1.390  10.052   7.289 1.00 . A A . 105 GLN N    1 1 
       14 24333 1 1  81 GLN NE2  N    2.838  13.897   9.303 1.00 . A A . 105 GLN NE2  1 1 
       14 24334 1 1  81 GLN O    O    2.667  13.200   6.295 1.00 . A A . 105 GLN O    1 1 
       14 24335 1 1  81 GLN OE1  O    3.509  12.630  11.021 1.00 . A A . 105 GLN OE1  1 1 
       14 24336 1 1  82 HIS C    C    1.562  12.011   3.100 1.00 . A A . 106 HIS C    1 1 
       14 24337 1 1  82 HIS CA   C    2.848  11.810   3.896 1.00 . A A . 106 HIS CA   1 1 
       14 24338 1 1  82 HIS CB   C    3.799  10.889   3.118 1.00 . A A . 106 HIS CB   1 1 
       14 24339 1 1  82 HIS CD2  C    6.246  11.230   3.924 1.00 . A A . 106 HIS CD2  1 1 
       14 24340 1 1  82 HIS CE1  C    6.446   9.402   5.114 1.00 . A A . 106 HIS CE1  1 1 
       14 24341 1 1  82 HIS CG   C    5.069  10.565   3.847 1.00 . A A . 106 HIS CG   1 1 
       14 24342 1 1  82 HIS H    H    2.396  10.266   5.278 1.00 . A A . 106 HIS H    1 1 
       14 24343 1 1  82 HIS HA   H    3.325  12.767   4.047 1.00 . A A . 106 HIS HA   1 1 
       14 24344 1 1  82 HIS HB2  H    3.291   9.959   2.909 1.00 . A A . 106 HIS HB2  1 1 
       14 24345 1 1  82 HIS HB3  H    4.062  11.365   2.185 1.00 . A A . 106 HIS HB3  1 1 
       14 24346 1 1  82 HIS HD1  H    4.539   8.727   4.760 1.00 . A A . 106 HIS HD1  1 1 
       14 24347 1 1  82 HIS HD2  H    6.484  12.170   3.448 1.00 . A A . 106 HIS HD2  1 1 
       14 24348 1 1  82 HIS HE1  H    6.851   8.628   5.749 1.00 . A A . 106 HIS HE1  1 1 
       14 24349 1 1  82 HIS HE2  H    8.047  10.649   4.834 1.00 . A A . 106 HIS HE2  1 1 
       14 24350 1 1  82 HIS N    N    2.552  11.240   5.204 1.00 . A A . 106 HIS N    1 1 
       14 24351 1 1  82 HIS ND1  N    5.230   9.423   4.604 1.00 . A A . 106 HIS ND1  1 1 
       14 24352 1 1  82 HIS NE2  N    7.083  10.486   4.716 1.00 . A A . 106 HIS NE2  1 1 
       14 24353 1 1  82 HIS O    O    1.585  12.085   1.870 1.00 . A A . 106 HIS O    1 1 
       14 24354 1 1  83 GLY C    C   -1.958  11.641   3.986 1.00 . A A . 107 GLY C    1 1 
       14 24355 1 1  83 GLY CA   C   -0.842  12.252   3.164 1.00 . A A . 107 GLY CA   1 1 
       14 24356 1 1  83 GLY H    H    0.493  12.037   4.788 1.00 . A A . 107 GLY H    1 1 
       14 24357 1 1  83 GLY HA2  H   -1.038  13.306   3.031 1.00 . A A . 107 GLY HA2  1 1 
       14 24358 1 1  83 GLY HA3  H   -0.815  11.772   2.198 1.00 . A A . 107 GLY HA3  1 1 
       14 24359 1 1  83 GLY N    N    0.444  12.088   3.809 1.00 . A A . 107 GLY N    1 1 
       14 24360 1 1  83 GLY O    O   -1.835  11.511   5.201 1.00 . A A . 107 GLY O    1 1 
       14 24361 1 1  84 GLN C    C   -3.828   9.195   4.405 1.00 . A A . 108 GLN C    1 1 
       14 24362 1 1  84 GLN CA   C   -4.164  10.631   4.029 1.00 . A A . 108 GLN CA   1 1 
       14 24363 1 1  84 GLN CB   C   -5.430  10.665   3.172 1.00 . A A . 108 GLN CB   1 1 
       14 24364 1 1  84 GLN CD   C   -7.031  12.209   4.407 1.00 . A A . 108 GLN CD   1 1 
       14 24365 1 1  84 GLN CG   C   -6.140  12.009   3.187 1.00 . A A . 108 GLN CG   1 1 
       14 24366 1 1  84 GLN H    H   -3.112  11.431   2.367 1.00 . A A . 108 GLN H    1 1 
       14 24367 1 1  84 GLN HA   H   -4.342  11.187   4.934 1.00 . A A . 108 GLN HA   1 1 
       14 24368 1 1  84 GLN HB2  H   -5.166  10.431   2.152 1.00 . A A . 108 GLN HB2  1 1 
       14 24369 1 1  84 GLN HB3  H   -6.117   9.916   3.537 1.00 . A A . 108 GLN HB3  1 1 
       14 24370 1 1  84 GLN HE21 H   -7.257  11.709   6.318 1.00 . A A . 108 GLN HE21 1 1 
       14 24371 1 1  84 GLN HE22 H   -5.880  11.033   5.526 1.00 . A A . 108 GLN HE22 1 1 
       14 24372 1 1  84 GLN HG2  H   -5.399  12.793   3.176 1.00 . A A . 108 GLN HG2  1 1 
       14 24373 1 1  84 GLN HG3  H   -6.751  12.084   2.300 1.00 . A A . 108 GLN HG3  1 1 
       14 24374 1 1  84 GLN N    N   -3.051  11.269   3.335 1.00 . A A . 108 GLN N    1 1 
       14 24375 1 1  84 GLN NE2  N   -6.685  11.588   5.529 1.00 . A A . 108 GLN NE2  1 1 
       14 24376 1 1  84 GLN O    O   -4.217   8.715   5.467 1.00 . A A . 108 GLN O    1 1 
       14 24377 1 1  84 GLN OE1  O   -8.035  12.915   4.338 1.00 . A A . 108 GLN OE1  1 1 
       14 24378 1 1  85 VAL C    C   -1.251   6.915   3.485 1.00 . A A . 109 VAL C    1 1 
       14 24379 1 1  85 VAL CA   C   -2.732   7.131   3.758 1.00 . A A . 109 VAL CA   1 1 
       14 24380 1 1  85 VAL CB   C   -3.571   6.173   2.881 1.00 . A A . 109 VAL CB   1 1 
       14 24381 1 1  85 VAL CG1  C   -4.897   5.855   3.554 1.00 . A A . 109 VAL CG1  1 1 
       14 24382 1 1  85 VAL CG2  C   -3.806   6.770   1.499 1.00 . A A . 109 VAL CG2  1 1 
       14 24383 1 1  85 VAL H    H   -2.795   8.966   2.715 1.00 . A A . 109 VAL H    1 1 
       14 24384 1 1  85 VAL HA   H   -2.931   6.900   4.795 1.00 . A A . 109 VAL HA   1 1 
       14 24385 1 1  85 VAL HB   H   -3.025   5.253   2.762 1.00 . A A . 109 VAL HB   1 1 
       14 24386 1 1  85 VAL HG11 H   -4.711   5.402   4.517 1.00 . A A . 109 VAL HG11 1 1 
       14 24387 1 1  85 VAL HG12 H   -5.457   5.170   2.936 1.00 . A A . 109 VAL HG12 1 1 
       14 24388 1 1  85 VAL HG13 H   -5.461   6.766   3.687 1.00 . A A . 109 VAL HG13 1 1 
       14 24389 1 1  85 VAL HG21 H   -4.446   6.114   0.928 1.00 . A A . 109 VAL HG21 1 1 
       14 24390 1 1  85 VAL HG22 H   -2.861   6.884   0.990 1.00 . A A . 109 VAL HG22 1 1 
       14 24391 1 1  85 VAL HG23 H   -4.279   7.736   1.600 1.00 . A A . 109 VAL HG23 1 1 
       14 24392 1 1  85 VAL N    N   -3.101   8.519   3.533 1.00 . A A . 109 VAL N    1 1 
       14 24393 1 1  85 VAL O    O   -0.736   7.317   2.440 1.00 . A A . 109 VAL O    1 1 
       14 24394 1 1  86 ASP C    C    1.131   4.585   4.046 1.00 . A A . 110 ASP C    1 1 
       14 24395 1 1  86 ASP CA   C    0.866   6.058   4.295 1.00 . A A . 110 ASP CA   1 1 
       14 24396 1 1  86 ASP CB   C    1.616   6.501   5.553 1.00 . A A . 110 ASP CB   1 1 
       14 24397 1 1  86 ASP CG   C    2.822   7.363   5.240 1.00 . A A . 110 ASP CG   1 1 
       14 24398 1 1  86 ASP H    H   -1.024   6.005   5.250 1.00 . A A . 110 ASP H    1 1 
       14 24399 1 1  86 ASP HA   H    1.223   6.628   3.451 1.00 . A A . 110 ASP HA   1 1 
       14 24400 1 1  86 ASP HB2  H    0.947   7.066   6.182 1.00 . A A . 110 ASP HB2  1 1 
       14 24401 1 1  86 ASP HB3  H    1.952   5.625   6.090 1.00 . A A . 110 ASP HB3  1 1 
       14 24402 1 1  86 ASP N    N   -0.563   6.302   4.435 1.00 . A A . 110 ASP N    1 1 
       14 24403 1 1  86 ASP O    O    0.865   3.746   4.905 1.00 . A A . 110 ASP O    1 1 
       14 24404 1 1  86 ASP OD1  O    2.714   8.599   5.363 1.00 . A A . 110 ASP OD1  1 1 
       14 24405 1 1  86 ASP OD2  O    3.883   6.820   4.875 1.00 . A A . 110 ASP OD2  1 1 
       14 24406 1 1  87 ILE C    C    3.536   2.792   2.522 1.00 . A A . 111 ILE C    1 1 
       14 24407 1 1  87 ILE CA   C    2.024   2.908   2.545 1.00 . A A . 111 ILE CA   1 1 
       14 24408 1 1  87 ILE CB   C    1.458   2.428   1.190 1.00 . A A . 111 ILE CB   1 1 
       14 24409 1 1  87 ILE CD1  C    1.100   3.112  -1.237 1.00 . A A . 111 ILE CD1  1 1 
       14 24410 1 1  87 ILE CG1  C    1.568   3.533   0.136 1.00 . A A . 111 ILE CG1  1 1 
       14 24411 1 1  87 ILE CG2  C    0.022   1.956   1.346 1.00 . A A . 111 ILE CG2  1 1 
       14 24412 1 1  87 ILE H    H    1.755   4.975   2.196 1.00 . A A . 111 ILE H    1 1 
       14 24413 1 1  87 ILE HA   H    1.639   2.264   3.321 1.00 . A A . 111 ILE HA   1 1 
       14 24414 1 1  87 ILE HB   H    2.048   1.582   0.869 1.00 . A A . 111 ILE HB   1 1 
       14 24415 1 1  87 ILE HD11 H    0.063   2.812  -1.188 1.00 . A A . 111 ILE HD11 1 1 
       14 24416 1 1  87 ILE HD12 H    1.699   2.282  -1.584 1.00 . A A . 111 ILE HD12 1 1 
       14 24417 1 1  87 ILE HD13 H    1.203   3.941  -1.921 1.00 . A A . 111 ILE HD13 1 1 
       14 24418 1 1  87 ILE HG12 H    0.972   4.378   0.444 1.00 . A A . 111 ILE HG12 1 1 
       14 24419 1 1  87 ILE HG13 H    2.600   3.836   0.055 1.00 . A A . 111 ILE HG13 1 1 
       14 24420 1 1  87 ILE HG21 H   -0.006   1.103   2.009 1.00 . A A . 111 ILE HG21 1 1 
       14 24421 1 1  87 ILE HG22 H   -0.371   1.674   0.380 1.00 . A A . 111 ILE HG22 1 1 
       14 24422 1 1  87 ILE HG23 H   -0.575   2.753   1.760 1.00 . A A . 111 ILE HG23 1 1 
       14 24423 1 1  87 ILE N    N    1.634   4.272   2.865 1.00 . A A . 111 ILE N    1 1 
       14 24424 1 1  87 ILE O    O    4.225   3.563   1.842 1.00 . A A . 111 ILE O    1 1 
       14 24425 1 1  88 PHE C    C    5.800   0.154   3.507 1.00 . A A . 112 PHE C    1 1 
       14 24426 1 1  88 PHE CA   C    5.477   1.631   3.367 1.00 . A A . 112 PHE CA   1 1 
       14 24427 1 1  88 PHE CB   C    6.072   2.439   4.529 1.00 . A A . 112 PHE CB   1 1 
       14 24428 1 1  88 PHE CD1  C    4.229   2.971   6.155 1.00 . A A . 112 PHE CD1  1 1 
       14 24429 1 1  88 PHE CD2  C    5.868   1.358   6.789 1.00 . A A . 112 PHE CD2  1 1 
       14 24430 1 1  88 PHE CE1  C    3.593   2.808   7.370 1.00 . A A . 112 PHE CE1  1 1 
       14 24431 1 1  88 PHE CE2  C    5.234   1.191   8.005 1.00 . A A . 112 PHE CE2  1 1 
       14 24432 1 1  88 PHE CG   C    5.374   2.249   5.849 1.00 . A A . 112 PHE CG   1 1 
       14 24433 1 1  88 PHE CZ   C    4.094   1.916   8.296 1.00 . A A . 112 PHE CZ   1 1 
       14 24434 1 1  88 PHE H    H    3.446   1.252   3.789 1.00 . A A . 112 PHE H    1 1 
       14 24435 1 1  88 PHE HA   H    5.911   1.985   2.444 1.00 . A A . 112 PHE HA   1 1 
       14 24436 1 1  88 PHE HB2  H    7.104   2.149   4.659 1.00 . A A . 112 PHE HB2  1 1 
       14 24437 1 1  88 PHE HB3  H    6.031   3.489   4.279 1.00 . A A . 112 PHE HB3  1 1 
       14 24438 1 1  88 PHE HD1  H    3.834   3.668   5.431 1.00 . A A . 112 PHE HD1  1 1 
       14 24439 1 1  88 PHE HD2  H    6.758   0.790   6.564 1.00 . A A . 112 PHE HD2  1 1 
       14 24440 1 1  88 PHE HE1  H    2.703   3.377   7.596 1.00 . A A . 112 PHE HE1  1 1 
       14 24441 1 1  88 PHE HE2  H    5.628   0.492   8.728 1.00 . A A . 112 PHE HE2  1 1 
       14 24442 1 1  88 PHE HZ   H    3.599   1.787   9.247 1.00 . A A . 112 PHE HZ   1 1 
       14 24443 1 1  88 PHE N    N    4.048   1.838   3.276 1.00 . A A . 112 PHE N    1 1 
       14 24444 1 1  88 PHE O    O    5.021  -0.623   4.068 1.00 . A A . 112 PHE O    1 1 
       14 24445 1 1  89 SER C    C    8.535  -1.736   3.977 1.00 . A A . 113 SER C    1 1 
       14 24446 1 1  89 SER CA   C    7.397  -1.591   2.984 1.00 . A A . 113 SER CA   1 1 
       14 24447 1 1  89 SER CB   C    7.861  -1.970   1.587 1.00 . A A . 113 SER CB   1 1 
       14 24448 1 1  89 SER H    H    7.505   0.457   2.533 1.00 . A A . 113 SER H    1 1 
       14 24449 1 1  89 SER HA   H    6.575  -2.225   3.281 1.00 . A A . 113 SER HA   1 1 
       14 24450 1 1  89 SER HB2  H    8.848  -1.567   1.414 1.00 . A A . 113 SER HB2  1 1 
       14 24451 1 1  89 SER HB3  H    7.887  -3.045   1.494 1.00 . A A . 113 SER HB3  1 1 
       14 24452 1 1  89 SER HG   H    7.125  -0.499   0.522 1.00 . A A . 113 SER HG   1 1 
       14 24453 1 1  89 SER N    N    6.943  -0.219   2.967 1.00 . A A . 113 SER N    1 1 
       14 24454 1 1  89 SER O    O    9.437  -0.897   4.027 1.00 . A A . 113 SER O    1 1 
       14 24455 1 1  89 SER OG   O    6.971  -1.443   0.614 1.00 . A A . 113 SER OG   1 1 
       14 24456 1 1  90 LEU C    C   10.812  -3.088   5.484 1.00 . A A . 114 LEU C    1 1 
       14 24457 1 1  90 LEU CA   C    9.361  -3.005   5.894 1.00 . A A . 114 LEU CA   1 1 
       14 24458 1 1  90 LEU CB   C    8.996  -4.276   6.666 1.00 . A A . 114 LEU CB   1 1 
       14 24459 1 1  90 LEU CD1  C    7.723  -3.028   8.434 1.00 . A A . 114 LEU CD1  1 1 
       14 24460 1 1  90 LEU CD2  C    6.482  -4.172   6.602 1.00 . A A . 114 LEU CD2  1 1 
       14 24461 1 1  90 LEU CG   C    7.708  -4.220   7.496 1.00 . A A . 114 LEU CG   1 1 
       14 24462 1 1  90 LEU H    H    7.840  -3.524   4.519 1.00 . A A . 114 LEU H    1 1 
       14 24463 1 1  90 LEU HA   H    9.235  -2.155   6.546 1.00 . A A . 114 LEU HA   1 1 
       14 24464 1 1  90 LEU HB2  H    8.899  -5.082   5.953 1.00 . A A . 114 LEU HB2  1 1 
       14 24465 1 1  90 LEU HB3  H    9.818  -4.509   7.328 1.00 . A A . 114 LEU HB3  1 1 
       14 24466 1 1  90 LEU HD11 H    6.836  -3.045   9.051 1.00 . A A . 114 LEU HD11 1 1 
       14 24467 1 1  90 LEU HD12 H    7.741  -2.115   7.856 1.00 . A A . 114 LEU HD12 1 1 
       14 24468 1 1  90 LEU HD13 H    8.601  -3.073   9.062 1.00 . A A . 114 LEU HD13 1 1 
       14 24469 1 1  90 LEU HD21 H    6.496  -5.015   5.926 1.00 . A A . 114 LEU HD21 1 1 
       14 24470 1 1  90 LEU HD22 H    6.485  -3.253   6.035 1.00 . A A . 114 LEU HD22 1 1 
       14 24471 1 1  90 LEU HD23 H    5.593  -4.216   7.212 1.00 . A A . 114 LEU HD23 1 1 
       14 24472 1 1  90 LEU HG   H    7.643  -5.114   8.101 1.00 . A A . 114 LEU HG   1 1 
       14 24473 1 1  90 LEU N    N    8.483  -2.817   4.745 1.00 . A A . 114 LEU N    1 1 
       14 24474 1 1  90 LEU O    O   11.686  -2.627   6.209 1.00 . A A . 114 LEU O    1 1 
       14 24475 1 1  91 GLY C    C   13.000  -5.166   4.430 1.00 . A A . 115 GLY C    1 1 
       14 24476 1 1  91 GLY CA   C   12.412  -3.883   3.882 1.00 . A A . 115 GLY CA   1 1 
       14 24477 1 1  91 GLY H    H   10.305  -4.002   3.778 1.00 . A A . 115 GLY H    1 1 
       14 24478 1 1  91 GLY HA2  H   12.425  -3.920   2.802 1.00 . A A . 115 GLY HA2  1 1 
       14 24479 1 1  91 GLY HA3  H   13.015  -3.051   4.214 1.00 . A A . 115 GLY HA3  1 1 
       14 24480 1 1  91 GLY N    N   11.055  -3.688   4.328 1.00 . A A . 115 GLY N    1 1 
       14 24481 1 1  91 GLY O    O   12.316  -5.913   5.129 1.00 . A A . 115 GLY O    1 1 
       14 24482 1 1  92 PRO C    C   15.154  -6.777   6.053 1.00 . A A . 116 PRO C    1 1 
       14 24483 1 1  92 PRO CA   C   14.934  -6.685   4.544 1.00 . A A . 116 PRO CA   1 1 
       14 24484 1 1  92 PRO CB   C   16.274  -6.639   3.807 1.00 . A A . 116 PRO CB   1 1 
       14 24485 1 1  92 PRO CD   C   15.174  -4.551   3.386 1.00 . A A . 116 PRO CD   1 1 
       14 24486 1 1  92 PRO CG   C   16.525  -5.194   3.545 1.00 . A A . 116 PRO CG   1 1 
       14 24487 1 1  92 PRO HA   H   14.374  -7.549   4.217 1.00 . A A . 116 PRO HA   1 1 
       14 24488 1 1  92 PRO HB2  H   17.045  -7.066   4.430 1.00 . A A . 116 PRO HB2  1 1 
       14 24489 1 1  92 PRO HB3  H   16.200  -7.198   2.886 1.00 . A A . 116 PRO HB3  1 1 
       14 24490 1 1  92 PRO HD2  H   15.177  -3.560   3.814 1.00 . A A . 116 PRO HD2  1 1 
       14 24491 1 1  92 PRO HD3  H   14.890  -4.513   2.347 1.00 . A A . 116 PRO HD3  1 1 
       14 24492 1 1  92 PRO HG2  H   17.050  -4.757   4.381 1.00 . A A . 116 PRO HG2  1 1 
       14 24493 1 1  92 PRO HG3  H   17.101  -5.081   2.639 1.00 . A A . 116 PRO HG3  1 1 
       14 24494 1 1  92 PRO N    N   14.272  -5.441   4.138 1.00 . A A . 116 PRO N    1 1 
       14 24495 1 1  92 PRO O    O   15.423  -7.853   6.585 1.00 . A A . 116 PRO O    1 1 
       14 24496 1 1  93 ASP C    C   14.081  -5.847   8.997 1.00 . A A . 117 ASP C    1 1 
       14 24497 1 1  93 ASP CA   C   15.334  -5.590   8.165 1.00 . A A . 117 ASP CA   1 1 
       14 24498 1 1  93 ASP CB   C   15.938  -4.222   8.534 1.00 . A A . 117 ASP CB   1 1 
       14 24499 1 1  93 ASP CG   C   14.916  -3.090   8.537 1.00 . A A . 117 ASP CG   1 1 
       14 24500 1 1  93 ASP H    H   14.702  -4.843   6.282 1.00 . A A . 117 ASP H    1 1 
       14 24501 1 1  93 ASP HA   H   16.057  -6.362   8.380 1.00 . A A . 117 ASP HA   1 1 
       14 24502 1 1  93 ASP HB2  H   16.373  -4.284   9.520 1.00 . A A . 117 ASP HB2  1 1 
       14 24503 1 1  93 ASP HB3  H   16.713  -3.978   7.822 1.00 . A A . 117 ASP HB3  1 1 
       14 24504 1 1  93 ASP N    N   15.028  -5.647   6.740 1.00 . A A . 117 ASP N    1 1 
       14 24505 1 1  93 ASP O    O   14.164  -6.073  10.204 1.00 . A A . 117 ASP O    1 1 
       14 24506 1 1  93 ASP OD1  O   13.884  -3.213   7.860 1.00 . A A . 117 ASP OD1  1 1 
       14 24507 1 1  93 ASP OD2  O   15.142  -2.075   9.227 1.00 . A A . 117 ASP OD2  1 1 
       14 24508 1 1  94 GLY C    C   11.257  -4.856   9.891 1.00 . A A . 118 GLY C    1 1 
       14 24509 1 1  94 GLY CA   C   11.666  -6.035   9.025 1.00 . A A . 118 GLY CA   1 1 
       14 24510 1 1  94 GLY H    H   12.930  -5.639   7.376 1.00 . A A . 118 GLY H    1 1 
       14 24511 1 1  94 GLY HA2  H   10.894  -6.211   8.290 1.00 . A A . 118 GLY HA2  1 1 
       14 24512 1 1  94 GLY HA3  H   11.757  -6.910   9.650 1.00 . A A . 118 GLY HA3  1 1 
       14 24513 1 1  94 GLY N    N   12.926  -5.815   8.339 1.00 . A A . 118 GLY N    1 1 
       14 24514 1 1  94 GLY O    O   10.265  -4.925  10.616 1.00 . A A . 118 GLY O    1 1 
       14 24515 1 1  95 VAL C    C   11.274  -1.426   9.853 1.00 . A A . 119 VAL C    1 1 
       14 24516 1 1  95 VAL CA   C   11.794  -2.609  10.662 1.00 . A A . 119 VAL CA   1 1 
       14 24517 1 1  95 VAL CB   C   13.081  -2.199  11.411 1.00 . A A . 119 VAL CB   1 1 
       14 24518 1 1  95 VAL CG1  C   12.831  -1.000  12.311 1.00 . A A . 119 VAL CG1  1 1 
       14 24519 1 1  95 VAL CG2  C   13.623  -3.367  12.220 1.00 . A A . 119 VAL CG2  1 1 
       14 24520 1 1  95 VAL H    H   12.744  -3.746   9.152 1.00 . A A . 119 VAL H    1 1 
       14 24521 1 1  95 VAL HA   H   11.049  -2.880  11.397 1.00 . A A . 119 VAL HA   1 1 
       14 24522 1 1  95 VAL HB   H   13.826  -1.923  10.678 1.00 . A A . 119 VAL HB   1 1 
       14 24523 1 1  95 VAL HG11 H   13.752  -0.719  12.800 1.00 . A A . 119 VAL HG11 1 1 
       14 24524 1 1  95 VAL HG12 H   12.092  -1.257  13.056 1.00 . A A . 119 VAL HG12 1 1 
       14 24525 1 1  95 VAL HG13 H   12.471  -0.173  11.717 1.00 . A A . 119 VAL HG13 1 1 
       14 24526 1 1  95 VAL HG21 H   14.527  -3.065  12.726 1.00 . A A . 119 VAL HG21 1 1 
       14 24527 1 1  95 VAL HG22 H   13.840  -4.194  11.559 1.00 . A A . 119 VAL HG22 1 1 
       14 24528 1 1  95 VAL HG23 H   12.887  -3.672  12.949 1.00 . A A . 119 VAL HG23 1 1 
       14 24529 1 1  95 VAL N    N   12.017  -3.770   9.811 1.00 . A A . 119 VAL N    1 1 
       14 24530 1 1  95 VAL O    O   11.934  -0.965   8.904 1.00 . A A . 119 VAL O    1 1 
       14 24531 1 1  96 PRO C    C   10.001   1.540   9.847 1.00 . A A . 120 PRO C    1 1 
       14 24532 1 1  96 PRO CA   C    9.400   0.172   9.539 1.00 . A A . 120 PRO CA   1 1 
       14 24533 1 1  96 PRO CB   C    7.971   0.095  10.071 1.00 . A A . 120 PRO CB   1 1 
       14 24534 1 1  96 PRO CD   C    9.283  -1.412  11.385 1.00 . A A . 120 PRO CD   1 1 
       14 24535 1 1  96 PRO CG   C    8.111  -0.471  11.440 1.00 . A A . 120 PRO CG   1 1 
       14 24536 1 1  96 PRO HA   H    9.393   0.019   8.470 1.00 . A A . 120 PRO HA   1 1 
       14 24537 1 1  96 PRO HB2  H    7.537   1.085  10.093 1.00 . A A . 120 PRO HB2  1 1 
       14 24538 1 1  96 PRO HB3  H    7.381  -0.550   9.438 1.00 . A A . 120 PRO HB3  1 1 
       14 24539 1 1  96 PRO HD2  H    9.859  -1.350  12.297 1.00 . A A . 120 PRO HD2  1 1 
       14 24540 1 1  96 PRO HD3  H    8.944  -2.425  11.220 1.00 . A A . 120 PRO HD3  1 1 
       14 24541 1 1  96 PRO HG2  H    8.302   0.324  12.147 1.00 . A A . 120 PRO HG2  1 1 
       14 24542 1 1  96 PRO HG3  H    7.213  -1.007  11.711 1.00 . A A . 120 PRO HG3  1 1 
       14 24543 1 1  96 PRO N    N   10.073  -0.930  10.232 1.00 . A A . 120 PRO N    1 1 
       14 24544 1 1  96 PRO O    O   10.640   1.735  10.887 1.00 . A A . 120 PRO O    1 1 
       14 24545 1 1  97 GLU C    C   11.744   3.939   9.152 1.00 . A A . 121 GLU C    1 1 
       14 24546 1 1  97 GLU CA   C   10.227   3.864   9.069 1.00 . A A . 121 GLU CA   1 1 
       14 24547 1 1  97 GLU CB   C    9.577   4.517  10.292 1.00 . A A . 121 GLU CB   1 1 
       14 24548 1 1  97 GLU CD   C    7.729   5.700   9.044 1.00 . A A . 121 GLU CD   1 1 
       14 24549 1 1  97 GLU CG   C    8.077   4.715  10.142 1.00 . A A . 121 GLU CG   1 1 
       14 24550 1 1  97 GLU H    H    9.325   2.215   8.097 1.00 . A A . 121 GLU H    1 1 
       14 24551 1 1  97 GLU HA   H    9.913   4.398   8.185 1.00 . A A . 121 GLU HA   1 1 
       14 24552 1 1  97 GLU HB2  H    9.754   3.892  11.155 1.00 . A A . 121 GLU HB2  1 1 
       14 24553 1 1  97 GLU HB3  H   10.033   5.482  10.455 1.00 . A A . 121 GLU HB3  1 1 
       14 24554 1 1  97 GLU HG2  H    7.621   3.764   9.909 1.00 . A A . 121 GLU HG2  1 1 
       14 24555 1 1  97 GLU HG3  H    7.680   5.083  11.076 1.00 . A A . 121 GLU HG3  1 1 
       14 24556 1 1  97 GLU N    N    9.784   2.478   8.923 1.00 . A A . 121 GLU N    1 1 
       14 24557 1 1  97 GLU O    O   12.313   4.868   9.727 1.00 . A A . 121 GLU O    1 1 
       14 24558 1 1  97 GLU OE1  O    7.674   6.916   9.331 1.00 . A A . 121 GLU OE1  1 1 
       14 24559 1 1  97 GLU OE2  O    7.510   5.268   7.891 1.00 . A A . 121 GLU OE2  1 1 
       14 24560 1 1  98 SER C    C   14.385   3.323   7.202 1.00 . A A . 122 SER C    1 1 
       14 24561 1 1  98 SER CA   C   13.830   2.868   8.553 1.00 . A A . 122 SER CA   1 1 
       14 24562 1 1  98 SER CB   C   14.230   1.433   8.866 1.00 . A A . 122 SER CB   1 1 
       14 24563 1 1  98 SER H    H   11.872   2.221   8.154 1.00 . A A . 122 SER H    1 1 
       14 24564 1 1  98 SER HA   H   14.211   3.517   9.326 1.00 . A A . 122 SER HA   1 1 
       14 24565 1 1  98 SER HB2  H   15.129   1.185   8.328 1.00 . A A . 122 SER HB2  1 1 
       14 24566 1 1  98 SER HB3  H   14.399   1.327   9.927 1.00 . A A . 122 SER HB3  1 1 
       14 24567 1 1  98 SER HG   H   13.546  -0.095   7.825 1.00 . A A . 122 SER HG   1 1 
       14 24568 1 1  98 SER N    N   12.388   2.947   8.572 1.00 . A A . 122 SER N    1 1 
       14 24569 1 1  98 SER O    O   13.623   3.563   6.266 1.00 . A A . 122 SER O    1 1 
       14 24570 1 1  98 SER OG   O   13.198   0.542   8.475 1.00 . A A . 122 SER OG   1 1 
       14 24571 1 1  99 ASN C    C   16.118   2.906   4.712 1.00 . A A . 123 ASN C    1 1 
       14 24572 1 1  99 ASN CA   C   16.323   3.909   5.847 1.00 . A A . 123 ASN CA   1 1 
       14 24573 1 1  99 ASN CB   C   17.818   4.168   6.063 1.00 . A A . 123 ASN CB   1 1 
       14 24574 1 1  99 ASN CG   C   18.547   4.498   4.771 1.00 . A A . 123 ASN CG   1 1 
       14 24575 1 1  99 ASN H    H   16.272   3.214   7.856 1.00 . A A . 123 ASN H    1 1 
       14 24576 1 1  99 ASN HA   H   15.846   4.838   5.575 1.00 . A A . 123 ASN HA   1 1 
       14 24577 1 1  99 ASN HB2  H   17.938   4.998   6.742 1.00 . A A . 123 ASN HB2  1 1 
       14 24578 1 1  99 ASN HB3  H   18.270   3.287   6.495 1.00 . A A . 123 ASN HB3  1 1 
       14 24579 1 1  99 ASN HD21 H   18.976   5.997   3.546 1.00 . A A . 123 ASN HD21 1 1 
       14 24580 1 1  99 ASN HD22 H   18.040   6.411   4.941 1.00 . A A . 123 ASN HD22 1 1 
       14 24581 1 1  99 ASN N    N   15.703   3.441   7.090 1.00 . A A . 123 ASN N    1 1 
       14 24582 1 1  99 ASN ND2  N   18.521   5.762   4.381 1.00 . A A . 123 ASN ND2  1 1 
       14 24583 1 1  99 ASN O    O   15.976   3.284   3.545 1.00 . A A . 123 ASN O    1 1 
       14 24584 1 1  99 ASN OD1  O   19.118   3.621   4.123 1.00 . A A . 123 ASN OD1  1 1 
       14 24585 1 1 100 ASP C    C   14.498   0.478   3.576 1.00 . A A . 124 ASP C    1 1 
       14 24586 1 1 100 ASP CA   C   15.928   0.555   4.096 1.00 . A A . 124 ASP CA   1 1 
       14 24587 1 1 100 ASP CB   C   16.280  -0.781   4.746 1.00 . A A . 124 ASP CB   1 1 
       14 24588 1 1 100 ASP CG   C   15.257  -1.178   5.788 1.00 . A A . 124 ASP CG   1 1 
       14 24589 1 1 100 ASP H    H   16.145   1.407   6.021 1.00 . A A . 124 ASP H    1 1 
       14 24590 1 1 100 ASP HA   H   16.600   0.741   3.273 1.00 . A A . 124 ASP HA   1 1 
       14 24591 1 1 100 ASP HB2  H   16.314  -1.549   3.986 1.00 . A A . 124 ASP HB2  1 1 
       14 24592 1 1 100 ASP HB3  H   17.246  -0.704   5.222 1.00 . A A . 124 ASP HB3  1 1 
       14 24593 1 1 100 ASP N    N   16.077   1.633   5.070 1.00 . A A . 124 ASP N    1 1 
       14 24594 1 1 100 ASP O    O   14.242  -0.117   2.530 1.00 . A A . 124 ASP O    1 1 
       14 24595 1 1 100 ASP OD1  O   14.454  -2.085   5.559 1.00 . A A . 124 ASP OD1  1 1 
       14 24596 1 1 100 ASP OD2  O   15.200  -0.567   6.865 1.00 . A A . 124 ASP OD2  1 1 
       14 24597 1 1 101 ASP C    C   11.802   1.602   2.693 1.00 . A A . 125 ASP C    1 1 
       14 24598 1 1 101 ASP CA   C   12.150   0.993   4.043 1.00 . A A . 125 ASP CA   1 1 
       14 24599 1 1 101 ASP CB   C   11.358   1.713   5.131 1.00 . A A . 125 ASP CB   1 1 
       14 24600 1 1 101 ASP CG   C   11.075   0.858   6.352 1.00 . A A . 125 ASP CG   1 1 
       14 24601 1 1 101 ASP H    H   13.874   1.605   5.097 1.00 . A A . 125 ASP H    1 1 
       14 24602 1 1 101 ASP HA   H   11.870  -0.050   4.041 1.00 . A A . 125 ASP HA   1 1 
       14 24603 1 1 101 ASP HB2  H   11.915   2.580   5.452 1.00 . A A . 125 ASP HB2  1 1 
       14 24604 1 1 101 ASP HB3  H   10.413   2.036   4.719 1.00 . A A . 125 ASP HB3  1 1 
       14 24605 1 1 101 ASP N    N   13.580   1.076   4.328 1.00 . A A . 125 ASP N    1 1 
       14 24606 1 1 101 ASP O    O   12.318   2.658   2.324 1.00 . A A . 125 ASP O    1 1 
       14 24607 1 1 101 ASP OD1  O    9.878   0.764   6.720 1.00 . A A . 125 ASP OD1  1 1 
       14 24608 1 1 101 ASP OD2  O   12.037   0.316   6.966 1.00 . A A . 125 ASP OD2  1 1 
       14 24609 1 1 102 ILE C    C    9.046   2.001   0.817 1.00 . A A . 126 ILE C    1 1 
       14 24610 1 1 102 ILE CA   C   10.456   1.438   0.677 1.00 . A A . 126 ILE CA   1 1 
       14 24611 1 1 102 ILE CB   C   10.448   0.343  -0.420 1.00 . A A . 126 ILE CB   1 1 
       14 24612 1 1 102 ILE CD1  C   12.221  -1.332   0.353 1.00 . A A . 126 ILE CD1  1 1 
       14 24613 1 1 102 ILE CG1  C   11.847  -0.250  -0.638 1.00 . A A . 126 ILE CG1  1 1 
       14 24614 1 1 102 ILE CG2  C    9.914   0.906  -1.730 1.00 . A A . 126 ILE CG2  1 1 
       14 24615 1 1 102 ILE H    H   10.554   0.092   2.308 1.00 . A A . 126 ILE H    1 1 
       14 24616 1 1 102 ILE HA   H   11.122   2.231   0.369 1.00 . A A . 126 ILE HA   1 1 
       14 24617 1 1 102 ILE HB   H    9.781  -0.443  -0.102 1.00 . A A . 126 ILE HB   1 1 
       14 24618 1 1 102 ILE HD11 H   12.213  -0.923   1.353 1.00 . A A . 126 ILE HD11 1 1 
       14 24619 1 1 102 ILE HD12 H   13.209  -1.703   0.125 1.00 . A A . 126 ILE HD12 1 1 
       14 24620 1 1 102 ILE HD13 H   11.509  -2.141   0.289 1.00 . A A . 126 ILE HD13 1 1 
       14 24621 1 1 102 ILE HG12 H   11.897  -0.680  -1.626 1.00 . A A . 126 ILE HG12 1 1 
       14 24622 1 1 102 ILE HG13 H   12.580   0.541  -0.558 1.00 . A A . 126 ILE HG13 1 1 
       14 24623 1 1 102 ILE HG21 H   10.618   1.622  -2.128 1.00 . A A . 126 ILE HG21 1 1 
       14 24624 1 1 102 ILE HG22 H    8.968   1.396  -1.549 1.00 . A A . 126 ILE HG22 1 1 
       14 24625 1 1 102 ILE HG23 H    9.774   0.101  -2.438 1.00 . A A . 126 ILE HG23 1 1 
       14 24626 1 1 102 ILE N    N   10.916   0.938   1.965 1.00 . A A . 126 ILE N    1 1 
       14 24627 1 1 102 ILE O    O    8.078   1.251   0.935 1.00 . A A . 126 ILE O    1 1 
       14 24628 1 1 103 GLY C    C    7.210   4.664  -0.302 1.00 . A A . 127 GLY C    1 1 
       14 24629 1 1 103 GLY CA   C    7.634   3.941   0.957 1.00 . A A . 127 GLY CA   1 1 
       14 24630 1 1 103 GLY H    H    9.736   3.873   0.716 1.00 . A A . 127 GLY H    1 1 
       14 24631 1 1 103 GLY HA2  H    6.904   3.181   1.188 1.00 . A A . 127 GLY HA2  1 1 
       14 24632 1 1 103 GLY HA3  H    7.672   4.650   1.772 1.00 . A A . 127 GLY HA3  1 1 
       14 24633 1 1 103 GLY N    N    8.932   3.316   0.818 1.00 . A A . 127 GLY N    1 1 
       14 24634 1 1 103 GLY O    O    8.010   4.839  -1.225 1.00 . A A . 127 GLY O    1 1 
       14 24635 1 1 104 ASN C    C    6.163   7.124  -1.703 1.00 . A A . 128 ASN C    1 1 
       14 24636 1 1 104 ASN CA   C    5.418   5.807  -1.501 1.00 . A A . 128 ASN CA   1 1 
       14 24637 1 1 104 ASN CB   C    3.922   6.073  -1.321 1.00 . A A . 128 ASN CB   1 1 
       14 24638 1 1 104 ASN CG   C    3.278   6.653  -2.567 1.00 . A A . 128 ASN CG   1 1 
       14 24639 1 1 104 ASN H    H    5.358   4.892   0.417 1.00 . A A . 128 ASN H    1 1 
       14 24640 1 1 104 ASN HA   H    5.564   5.187  -2.373 1.00 . A A . 128 ASN HA   1 1 
       14 24641 1 1 104 ASN HB2  H    3.425   5.146  -1.084 1.00 . A A . 128 ASN HB2  1 1 
       14 24642 1 1 104 ASN HB3  H    3.781   6.769  -0.508 1.00 . A A . 128 ASN HB3  1 1 
       14 24643 1 1 104 ASN HD21 H    1.797   7.826  -3.177 1.00 . A A . 128 ASN HD21 1 1 
       14 24644 1 1 104 ASN HD22 H    1.931   7.612  -1.468 1.00 . A A . 128 ASN HD22 1 1 
       14 24645 1 1 104 ASN N    N    5.952   5.086  -0.343 1.00 . A A . 128 ASN N    1 1 
       14 24646 1 1 104 ASN ND2  N    2.231   7.444  -2.384 1.00 . A A . 128 ASN ND2  1 1 
       14 24647 1 1 104 ASN O    O    6.384   7.568  -2.831 1.00 . A A . 128 ASN O    1 1 
       14 24648 1 1 104 ASN OD1  O    3.711   6.381  -3.682 1.00 . A A . 128 ASN OD1  1 1 
       14 24649 1 1 105 TRP C    C    8.773   8.720  -1.012 1.00 . A A . 129 TRP C    1 1 
       14 24650 1 1 105 TRP CA   C    7.314   8.983  -0.644 1.00 . A A . 129 TRP CA   1 1 
       14 24651 1 1 105 TRP CB   C    7.219   9.695   0.706 1.00 . A A . 129 TRP CB   1 1 
       14 24652 1 1 105 TRP CD1  C    8.849  11.653   0.930 1.00 . A A . 129 TRP CD1  1 1 
       14 24653 1 1 105 TRP CD2  C    6.799  12.239   0.258 1.00 . A A . 129 TRP CD2  1 1 
       14 24654 1 1 105 TRP CE2  C    7.593  13.397   0.335 1.00 . A A . 129 TRP CE2  1 1 
       14 24655 1 1 105 TRP CE3  C    5.465  12.362  -0.143 1.00 . A A . 129 TRP CE3  1 1 
       14 24656 1 1 105 TRP CG   C    7.624  11.133   0.641 1.00 . A A . 129 TRP CG   1 1 
       14 24657 1 1 105 TRP CH2  C    5.792  14.753  -0.365 1.00 . A A . 129 TRP CH2  1 1 
       14 24658 1 1 105 TRP CZ2  C    7.099  14.662   0.023 1.00 . A A . 129 TRP CZ2  1 1 
       14 24659 1 1 105 TRP CZ3  C    4.977  13.618  -0.450 1.00 . A A . 129 TRP CZ3  1 1 
       14 24660 1 1 105 TRP H    H    6.367   7.330   0.270 1.00 . A A . 129 TRP H    1 1 
       14 24661 1 1 105 TRP HA   H    6.873   9.612  -1.404 1.00 . A A . 129 TRP HA   1 1 
       14 24662 1 1 105 TRP HB2  H    6.199   9.650   1.058 1.00 . A A . 129 TRP HB2  1 1 
       14 24663 1 1 105 TRP HB3  H    7.863   9.196   1.416 1.00 . A A . 129 TRP HB3  1 1 
       14 24664 1 1 105 TRP HD1  H    9.698  11.067   1.254 1.00 . A A . 129 TRP HD1  1 1 
       14 24665 1 1 105 TRP HE1  H    9.605  13.607   0.882 1.00 . A A . 129 TRP HE1  1 1 
       14 24666 1 1 105 TRP HE3  H    4.820  11.499  -0.215 1.00 . A A . 129 TRP HE3  1 1 
       14 24667 1 1 105 TRP HH2  H    5.367  15.714  -0.615 1.00 . A A . 129 TRP HH2  1 1 
       14 24668 1 1 105 TRP HZ2  H    7.715  15.547   0.083 1.00 . A A . 129 TRP HZ2  1 1 
       14 24669 1 1 105 TRP HZ3  H    3.948  13.734  -0.762 1.00 . A A . 129 TRP HZ3  1 1 
       14 24670 1 1 105 TRP N    N    6.572   7.732  -0.599 1.00 . A A . 129 TRP N    1 1 
       14 24671 1 1 105 TRP NE1  N    8.840  13.011   0.743 1.00 . A A . 129 TRP NE1  1 1 
       14 24672 1 1 105 TRP O    O    9.483   9.612  -1.476 1.00 . A A . 129 TRP O    1 1 
       14 24673 1 1 106 THR C    C   10.723   6.962  -2.656 1.00 . A A . 130 THR C    1 1 
       14 24674 1 1 106 THR CA   C   10.563   7.076  -1.144 1.00 . A A . 130 THR CA   1 1 
       14 24675 1 1 106 THR CB   C   10.902   5.721  -0.496 1.00 . A A . 130 THR CB   1 1 
       14 24676 1 1 106 THR CG2  C   12.399   5.456  -0.526 1.00 . A A . 130 THR CG2  1 1 
       14 24677 1 1 106 THR H    H    8.593   6.815  -0.440 1.00 . A A . 130 THR H    1 1 
       14 24678 1 1 106 THR HA   H   11.244   7.823  -0.766 1.00 . A A . 130 THR HA   1 1 
       14 24679 1 1 106 THR HB   H   10.401   4.939  -1.048 1.00 . A A . 130 THR HB   1 1 
       14 24680 1 1 106 THR HG1  H   10.965   6.320   1.385 1.00 . A A . 130 THR HG1  1 1 
       14 24681 1 1 106 THR HG21 H   12.918   6.262  -0.027 1.00 . A A . 130 THR HG21 1 1 
       14 24682 1 1 106 THR HG22 H   12.732   5.393  -1.551 1.00 . A A . 130 THR HG22 1 1 
       14 24683 1 1 106 THR HG23 H   12.610   4.526  -0.021 1.00 . A A . 130 THR HG23 1 1 
       14 24684 1 1 106 THR N    N    9.206   7.481  -0.814 1.00 . A A . 130 THR N    1 1 
       14 24685 1 1 106 THR O    O   11.688   7.464  -3.231 1.00 . A A . 130 THR O    1 1 
       14 24686 1 1 106 THR OG1  O   10.439   5.703   0.860 1.00 . A A . 130 THR OG1  1 1 
       14 24687 1 1 107 ILE C    C    9.263   7.443  -5.412 1.00 . A A . 131 ILE C    1 1 
       14 24688 1 1 107 ILE CA   C    9.775   6.161  -4.746 1.00 . A A . 131 ILE CA   1 1 
       14 24689 1 1 107 ILE CB   C    8.946   4.932  -5.203 1.00 . A A . 131 ILE CB   1 1 
       14 24690 1 1 107 ILE CD1  C   10.377   4.455  -7.265 1.00 . A A . 131 ILE CD1  1 1 
       14 24691 1 1 107 ILE CG1  C    8.995   4.765  -6.727 1.00 . A A . 131 ILE CG1  1 1 
       14 24692 1 1 107 ILE CG2  C    7.510   5.037  -4.717 1.00 . A A . 131 ILE CG2  1 1 
       14 24693 1 1 107 ILE H    H    9.024   5.913  -2.780 1.00 . A A . 131 ILE H    1 1 
       14 24694 1 1 107 ILE HA   H   10.801   6.006  -5.045 1.00 . A A . 131 ILE HA   1 1 
       14 24695 1 1 107 ILE HB   H    9.381   4.056  -4.746 1.00 . A A . 131 ILE HB   1 1 
       14 24696 1 1 107 ILE HD11 H   10.738   3.537  -6.825 1.00 . A A . 131 ILE HD11 1 1 
       14 24697 1 1 107 ILE HD12 H   11.050   5.262  -7.015 1.00 . A A . 131 ILE HD12 1 1 
       14 24698 1 1 107 ILE HD13 H   10.329   4.346  -8.338 1.00 . A A . 131 ILE HD13 1 1 
       14 24699 1 1 107 ILE HG12 H    8.341   3.955  -7.014 1.00 . A A . 131 ILE HG12 1 1 
       14 24700 1 1 107 ILE HG13 H    8.653   5.678  -7.194 1.00 . A A . 131 ILE HG13 1 1 
       14 24701 1 1 107 ILE HG21 H    6.934   4.214  -5.117 1.00 . A A . 131 ILE HG21 1 1 
       14 24702 1 1 107 ILE HG22 H    7.084   5.972  -5.052 1.00 . A A . 131 ILE HG22 1 1 
       14 24703 1 1 107 ILE HG23 H    7.491   4.998  -3.638 1.00 . A A . 131 ILE HG23 1 1 
       14 24704 1 1 107 ILE N    N    9.760   6.308  -3.297 1.00 . A A . 131 ILE N    1 1 
       14 24705 1 1 107 ILE O    O    9.555   7.723  -6.576 1.00 . A A . 131 ILE O    1 1 
       14 24706 1 1 108 GLY C    C    6.957   9.637  -5.985 1.00 . A A . 132 GLY C    1 1 
       14 24707 1 1 108 GLY CA   C    8.156   9.562  -5.064 1.00 . A A . 132 GLY CA   1 1 
       14 24708 1 1 108 GLY H    H    8.159   7.869  -3.801 1.00 . A A . 132 GLY H    1 1 
       14 24709 1 1 108 GLY HA2  H    7.946  10.148  -4.183 1.00 . A A . 132 GLY HA2  1 1 
       14 24710 1 1 108 GLY HA3  H    9.007   9.994  -5.570 1.00 . A A . 132 GLY HA3  1 1 
       14 24711 1 1 108 GLY N    N    8.500   8.218  -4.652 1.00 . A A . 132 GLY N    1 1 
       14 24712 1 1 108 GLY O    O    6.976  10.386  -6.963 1.00 . A A . 132 GLY O    1 1 
       14 24713 1 1 109 PHE C    C    3.818  10.131  -5.939 1.00 . A A . 133 PHE C    1 1 
       14 24714 1 1 109 PHE CA   C    4.673   8.984  -6.459 1.00 . A A . 133 PHE CA   1 1 
       14 24715 1 1 109 PHE CB   C    3.880   7.674  -6.446 1.00 . A A . 133 PHE CB   1 1 
       14 24716 1 1 109 PHE CD1  C    5.147   5.607  -7.099 1.00 . A A . 133 PHE CD1  1 1 
       14 24717 1 1 109 PHE CD2  C    4.006   6.820  -8.800 1.00 . A A . 133 PHE CD2  1 1 
       14 24718 1 1 109 PHE CE1  C    5.587   4.695  -8.039 1.00 . A A . 133 PHE CE1  1 1 
       14 24719 1 1 109 PHE CE2  C    4.441   5.912  -9.746 1.00 . A A . 133 PHE CE2  1 1 
       14 24720 1 1 109 PHE CG   C    4.354   6.677  -7.467 1.00 . A A . 133 PHE CG   1 1 
       14 24721 1 1 109 PHE CZ   C    5.232   4.847  -9.364 1.00 . A A . 133 PHE CZ   1 1 
       14 24722 1 1 109 PHE H    H    5.958   8.254  -4.933 1.00 . A A . 133 PHE H    1 1 
       14 24723 1 1 109 PHE HA   H    4.951   9.208  -7.477 1.00 . A A . 133 PHE HA   1 1 
       14 24724 1 1 109 PHE HB2  H    3.967   7.218  -5.472 1.00 . A A . 133 PHE HB2  1 1 
       14 24725 1 1 109 PHE HB3  H    2.841   7.888  -6.648 1.00 . A A . 133 PHE HB3  1 1 
       14 24726 1 1 109 PHE HD1  H    5.422   5.485  -6.062 1.00 . A A . 133 PHE HD1  1 1 
       14 24727 1 1 109 PHE HD2  H    3.386   7.654  -9.099 1.00 . A A . 133 PHE HD2  1 1 
       14 24728 1 1 109 PHE HE1  H    6.206   3.864  -7.737 1.00 . A A . 133 PHE HE1  1 1 
       14 24729 1 1 109 PHE HE2  H    4.160   6.034 -10.781 1.00 . A A . 133 PHE HE2  1 1 
       14 24730 1 1 109 PHE HZ   H    5.574   4.136 -10.101 1.00 . A A . 133 PHE HZ   1 1 
       14 24731 1 1 109 PHE N    N    5.908   8.880  -5.687 1.00 . A A . 133 PHE N    1 1 
       14 24732 1 1 109 PHE O    O    2.701   9.935  -5.456 1.00 . A A . 133 PHE O    1 1 
       14 24733 1 1 110 HIS C    C    4.009  13.669  -6.575 1.00 . A A . 134 HIS C    1 1 
       14 24734 1 1 110 HIS CA   C    3.671  12.533  -5.619 1.00 . A A . 134 HIS CA   1 1 
       14 24735 1 1 110 HIS CB   C    4.057  12.916  -4.184 1.00 . A A . 134 HIS CB   1 1 
       14 24736 1 1 110 HIS CD2  C    3.219  15.351  -3.833 1.00 . A A . 134 HIS CD2  1 1 
       14 24737 1 1 110 HIS CE1  C    1.629  14.932  -2.392 1.00 . A A . 134 HIS CE1  1 1 
       14 24738 1 1 110 HIS CG   C    3.212  14.013  -3.612 1.00 . A A . 134 HIS CG   1 1 
       14 24739 1 1 110 HIS H    H    5.272  11.409  -6.405 1.00 . A A . 134 HIS H    1 1 
       14 24740 1 1 110 HIS HA   H    2.612  12.339  -5.662 1.00 . A A . 134 HIS HA   1 1 
       14 24741 1 1 110 HIS HB2  H    3.952  12.050  -3.549 1.00 . A A . 134 HIS HB2  1 1 
       14 24742 1 1 110 HIS HB3  H    5.085  13.245  -4.172 1.00 . A A . 134 HIS HB3  1 1 
       14 24743 1 1 110 HIS HD1  H    1.950  12.914  -2.332 1.00 . A A . 134 HIS HD1  1 1 
       14 24744 1 1 110 HIS HD2  H    3.887  15.885  -4.494 1.00 . A A . 134 HIS HD2  1 1 
       14 24745 1 1 110 HIS HE1  H    0.807  15.057  -1.704 1.00 . A A . 134 HIS HE1  1 1 
       14 24746 1 1 110 HIS HE2  H    1.837  16.791  -3.209 1.00 . A A . 134 HIS HE2  1 1 
       14 24747 1 1 110 HIS N    N    4.366  11.331  -6.033 1.00 . A A . 134 HIS N    1 1 
       14 24748 1 1 110 HIS ND1  N    2.205  13.788  -2.702 1.00 . A A . 134 HIS ND1  1 1 
       14 24749 1 1 110 HIS NE2  N    2.224  15.900  -3.065 1.00 . A A . 134 HIS NE2  1 1 
       14 24750 1 1 110 HIS O    O    5.007  14.365  -6.395 1.00 . A A . 134 HIS O    1 1 
       14 24751 1 1 111 HIS C    C    2.946  16.239  -8.077 1.00 . A A . 135 HIS C    1 1 
       14 24752 1 1 111 HIS CA   C    3.408  14.879  -8.591 1.00 . A A . 135 HIS CA   1 1 
       14 24753 1 1 111 HIS CB   C    2.713  14.540  -9.920 1.00 . A A . 135 HIS CB   1 1 
       14 24754 1 1 111 HIS CD2  C    0.181  14.737  -9.330 1.00 . A A . 135 HIS CD2  1 1 
       14 24755 1 1 111 HIS CE1  C   -0.444  12.737  -9.969 1.00 . A A . 135 HIS CE1  1 1 
       14 24756 1 1 111 HIS CG   C    1.282  14.094  -9.790 1.00 . A A . 135 HIS CG   1 1 
       14 24757 1 1 111 HIS H    H    2.416  13.237  -7.692 1.00 . A A . 135 HIS H    1 1 
       14 24758 1 1 111 HIS HA   H    4.472  14.933  -8.767 1.00 . A A . 135 HIS HA   1 1 
       14 24759 1 1 111 HIS HB2  H    2.725  15.413 -10.553 1.00 . A A . 135 HIS HB2  1 1 
       14 24760 1 1 111 HIS HB3  H    3.263  13.747 -10.406 1.00 . A A . 135 HIS HB3  1 1 
       14 24761 1 1 111 HIS HD1  H    1.424  12.135 -10.556 1.00 . A A . 135 HIS HD1  1 1 
       14 24762 1 1 111 HIS HD2  H    0.144  15.741  -8.934 1.00 . A A . 135 HIS HD2  1 1 
       14 24763 1 1 111 HIS HE1  H   -1.050  11.868 -10.179 1.00 . A A . 135 HIS HE1  1 1 
       14 24764 1 1 111 HIS HE2  H   -1.809  14.068  -9.215 1.00 . A A . 135 HIS HE2  1 1 
       14 24765 1 1 111 HIS N    N    3.188  13.835  -7.598 1.00 . A A . 135 HIS N    1 1 
       14 24766 1 1 111 HIS ND1  N    0.853  12.845 -10.181 1.00 . A A . 135 HIS ND1  1 1 
       14 24767 1 1 111 HIS NE2  N   -0.874  13.870  -9.453 1.00 . A A . 135 HIS NE2  1 1 
       14 24768 1 1 111 HIS O    O    1.942  16.347  -7.371 1.00 . A A . 135 HIS O    1 1 
       14 24769 1 1 112 HIS C    C    3.710  19.587  -9.164 1.00 . A A . 136 HIS C    1 1 
       14 24770 1 1 112 HIS CA   C    3.384  18.626  -8.023 1.00 . A A . 136 HIS CA   1 1 
       14 24771 1 1 112 HIS CB   C    4.175  18.990  -6.757 1.00 . A A . 136 HIS CB   1 1 
       14 24772 1 1 112 HIS CD2  C    4.383  21.543  -6.320 1.00 . A A . 136 HIS CD2  1 1 
       14 24773 1 1 112 HIS CE1  C    2.754  21.758  -4.874 1.00 . A A . 136 HIS CE1  1 1 
       14 24774 1 1 112 HIS CG   C    3.824  20.321  -6.155 1.00 . A A . 136 HIS CG   1 1 
       14 24775 1 1 112 HIS H    H    4.490  17.108  -8.986 1.00 . A A . 136 HIS H    1 1 
       14 24776 1 1 112 HIS HA   H    2.328  18.677  -7.811 1.00 . A A . 136 HIS HA   1 1 
       14 24777 1 1 112 HIS HB2  H    3.998  18.235  -6.005 1.00 . A A . 136 HIS HB2  1 1 
       14 24778 1 1 112 HIS HB3  H    5.228  19.004  -6.997 1.00 . A A . 136 HIS HB3  1 1 
       14 24779 1 1 112 HIS HD1  H    2.201  19.786  -4.917 1.00 . A A . 136 HIS HD1  1 1 
       14 24780 1 1 112 HIS HD2  H    5.213  21.785  -6.969 1.00 . A A . 136 HIS HD2  1 1 
       14 24781 1 1 112 HIS HE1  H    2.057  22.181  -4.165 1.00 . A A . 136 HIS HE1  1 1 
       14 24782 1 1 112 HIS HE2  H    3.969  23.344  -5.323 1.00 . A A . 136 HIS HE2  1 1 
       14 24783 1 1 112 HIS N    N    3.695  17.267  -8.431 1.00 . A A . 136 HIS N    1 1 
       14 24784 1 1 112 HIS ND1  N    2.804  20.491  -5.243 1.00 . A A . 136 HIS ND1  1 1 
       14 24785 1 1 112 HIS NE2  N    3.700  22.417  -5.513 1.00 . A A . 136 HIS NE2  1 1 
       14 24786 1 1 112 HIS O    O    4.726  20.279  -9.139 1.00 . A A . 136 HIS O    1 1 
       14 24787 1 1 113 HIS C    C    2.718  21.919 -10.971 1.00 . A A . 137 HIS C    1 1 
       14 24788 1 1 113 HIS CA   C    3.050  20.478 -11.330 1.00 . A A . 137 HIS CA   1 1 
       14 24789 1 1 113 HIS CB   C    2.189  20.037 -12.517 1.00 . A A . 137 HIS CB   1 1 
       14 24790 1 1 113 HIS CD2  C    2.705  17.531 -12.955 1.00 . A A . 137 HIS CD2  1 1 
       14 24791 1 1 113 HIS CE1  C    3.721  17.749 -14.879 1.00 . A A . 137 HIS CE1  1 1 
       14 24792 1 1 113 HIS CG   C    2.726  18.850 -13.256 1.00 . A A . 137 HIS CG   1 1 
       14 24793 1 1 113 HIS H    H    2.076  19.002 -10.157 1.00 . A A . 137 HIS H    1 1 
       14 24794 1 1 113 HIS HA   H    4.090  20.423 -11.613 1.00 . A A . 137 HIS HA   1 1 
       14 24795 1 1 113 HIS HB2  H    1.202  19.785 -12.162 1.00 . A A . 137 HIS HB2  1 1 
       14 24796 1 1 113 HIS HB3  H    2.113  20.856 -13.215 1.00 . A A . 137 HIS HB3  1 1 
       14 24797 1 1 113 HIS HD1  H    3.549  19.787 -14.957 1.00 . A A . 137 HIS HD1  1 1 
       14 24798 1 1 113 HIS HD2  H    2.277  17.084 -12.069 1.00 . A A . 137 HIS HD2  1 1 
       14 24799 1 1 113 HIS HE1  H    4.244  17.524 -15.797 1.00 . A A . 137 HIS HE1  1 1 
       14 24800 1 1 113 HIS HE2  H    3.660  15.942 -13.925 1.00 . A A . 137 HIS HE2  1 1 
       14 24801 1 1 113 HIS N    N    2.856  19.599 -10.180 1.00 . A A . 137 HIS N    1 1 
       14 24802 1 1 113 HIS ND1  N    3.370  18.952 -14.468 1.00 . A A . 137 HIS ND1  1 1 
       14 24803 1 1 113 HIS NE2  N    3.330  16.867 -13.978 1.00 . A A . 137 HIS NE2  1 1 
       14 24804 1 1 113 HIS O    O    3.332  22.854 -11.486 1.00 . A A . 137 HIS O    1 1 
       14 24805 1 1 114 HIS C    C    2.328  24.025  -8.696 1.00 . A A . 138 HIS C    1 1 
       14 24806 1 1 114 HIS CA   C    1.319  23.417  -9.659 1.00 . A A . 138 HIS CA   1 1 
       14 24807 1 1 114 HIS CB   C   -0.067  23.356  -9.014 1.00 . A A . 138 HIS CB   1 1 
       14 24808 1 1 114 HIS CD2  C   -1.740  23.421 -10.993 1.00 . A A . 138 HIS CD2  1 1 
       14 24809 1 1 114 HIS CE1  C   -2.588  21.417 -10.764 1.00 . A A . 138 HIS CE1  1 1 
       14 24810 1 1 114 HIS CG   C   -1.132  22.842  -9.933 1.00 . A A . 138 HIS CG   1 1 
       14 24811 1 1 114 HIS H    H    1.335  21.300  -9.668 1.00 . A A . 138 HIS H    1 1 
       14 24812 1 1 114 HIS HA   H    1.268  24.034 -10.542 1.00 . A A . 138 HIS HA   1 1 
       14 24813 1 1 114 HIS HB2  H   -0.029  22.706  -8.153 1.00 . A A . 138 HIS HB2  1 1 
       14 24814 1 1 114 HIS HB3  H   -0.351  24.348  -8.696 1.00 . A A . 138 HIS HB3  1 1 
       14 24815 1 1 114 HIS HD1  H   -1.454  20.918  -9.137 1.00 . A A . 138 HIS HD1  1 1 
       14 24816 1 1 114 HIS HD2  H   -1.554  24.415 -11.373 1.00 . A A . 138 HIS HD2  1 1 
       14 24817 1 1 114 HIS HE1  H   -3.184  20.530 -10.916 1.00 . A A . 138 HIS HE1  1 1 
       14 24818 1 1 114 HIS HE2  H   -3.075  22.581 -12.372 1.00 . A A . 138 HIS HE2  1 1 
       14 24819 1 1 114 HIS N    N    1.756  22.090 -10.073 1.00 . A A . 138 HIS N    1 1 
       14 24820 1 1 114 HIS ND1  N   -1.688  21.587  -9.816 1.00 . A A . 138 HIS ND1  1 1 
       14 24821 1 1 114 HIS NE2  N   -2.641  22.514 -11.493 1.00 . A A . 138 HIS NE2  1 1 
       14 24822 1 1 114 HIS O    O    2.173  23.950  -7.480 1.00 . A A . 138 HIS O    1 1 
       14 24823 1 1 115 HIS C    C    4.218  26.676  -8.190 1.00 . A A . 139 HIS C    1 1 
       14 24824 1 1 115 HIS CA   C    4.448  25.189  -8.460 1.00 . A A . 139 HIS CA   1 1 
       14 24825 1 1 115 HIS CB   C    5.797  24.957  -9.162 1.00 . A A . 139 HIS CB   1 1 
       14 24826 1 1 115 HIS CD2  C    6.279  26.662 -11.064 1.00 . A A . 139 HIS CD2  1 1 
       14 24827 1 1 115 HIS CE1  C    5.669  25.428 -12.766 1.00 . A A . 139 HIS CE1  1 1 
       14 24828 1 1 115 HIS CG   C    5.865  25.469 -10.572 1.00 . A A . 139 HIS CG   1 1 
       14 24829 1 1 115 HIS H    H    3.394  24.704 -10.234 1.00 . A A . 139 HIS H    1 1 
       14 24830 1 1 115 HIS HA   H    4.458  24.669  -7.512 1.00 . A A . 139 HIS HA   1 1 
       14 24831 1 1 115 HIS HB2  H    6.574  25.450  -8.597 1.00 . A A . 139 HIS HB2  1 1 
       14 24832 1 1 115 HIS HB3  H    6.001  23.896  -9.184 1.00 . A A . 139 HIS HB3  1 1 
       14 24833 1 1 115 HIS HD1  H    5.142  23.797 -11.646 1.00 . A A . 139 HIS HD1  1 1 
       14 24834 1 1 115 HIS HD2  H    6.647  27.497 -10.488 1.00 . A A . 139 HIS HD2  1 1 
       14 24835 1 1 115 HIS HE1  H    5.459  25.096 -13.773 1.00 . A A . 139 HIS HE1  1 1 
       14 24836 1 1 115 HIS HE2  H    6.212  27.381 -13.034 1.00 . A A . 139 HIS HE2  1 1 
       14 24837 1 1 115 HIS N    N    3.362  24.629  -9.253 1.00 . A A . 139 HIS N    1 1 
       14 24838 1 1 115 HIS ND1  N    5.489  24.720 -11.668 1.00 . A A . 139 HIS ND1  1 1 
       14 24839 1 1 115 HIS NE2  N    6.145  26.609 -12.428 1.00 . A A . 139 HIS NE2  1 1 
       14 24840 1 1 115 HIS O    O    5.123  27.498  -8.338 1.00 . A A . 139 HIS O    1 1 
       14 24841 1 1 116 LYS C    C    3.067  28.739  -6.080 1.00 . A A . 140 LYS C    1 1 
       14 24842 1 1 116 LYS CA   C    2.634  28.384  -7.494 1.00 . A A . 140 LYS CA   1 1 
       14 24843 1 1 116 LYS CB   C    1.123  28.580  -7.654 1.00 . A A . 140 LYS CB   1 1 
       14 24844 1 1 116 LYS CD   C   -0.843  30.149  -7.637 1.00 . A A . 140 LYS CD   1 1 
       14 24845 1 1 116 LYS CE   C   -1.629  29.342  -6.614 1.00 . A A . 140 LYS CE   1 1 
       14 24846 1 1 116 LYS CG   C    0.658  30.011  -7.429 1.00 . A A . 140 LYS CG   1 1 
       14 24847 1 1 116 LYS H    H    2.324  26.304  -7.690 1.00 . A A . 140 LYS H    1 1 
       14 24848 1 1 116 LYS HA   H    3.150  29.026  -8.192 1.00 . A A . 140 LYS HA   1 1 
       14 24849 1 1 116 LYS HB2  H    0.839  28.288  -8.652 1.00 . A A . 140 LYS HB2  1 1 
       14 24850 1 1 116 LYS HB3  H    0.617  27.944  -6.944 1.00 . A A . 140 LYS HB3  1 1 
       14 24851 1 1 116 LYS HD2  H   -1.116  31.189  -7.546 1.00 . A A . 140 LYS HD2  1 1 
       14 24852 1 1 116 LYS HD3  H   -1.093  29.796  -8.627 1.00 . A A . 140 LYS HD3  1 1 
       14 24853 1 1 116 LYS HE2  H   -1.286  28.321  -6.639 1.00 . A A . 140 LYS HE2  1 1 
       14 24854 1 1 116 LYS HE3  H   -1.449  29.758  -5.633 1.00 . A A . 140 LYS HE3  1 1 
       14 24855 1 1 116 LYS HG2  H    0.899  30.305  -6.418 1.00 . A A . 140 LYS HG2  1 1 
       14 24856 1 1 116 LYS HG3  H    1.170  30.660  -8.125 1.00 . A A . 140 LYS HG3  1 1 
       14 24857 1 1 116 LYS HZ1  H   -3.288  28.907  -7.801 1.00 . A A . 140 LYS HZ1  1 1 
       14 24858 1 1 116 LYS HZ2  H   -3.432  30.344  -6.924 1.00 . A A . 140 LYS HZ2  1 1 
       14 24859 1 1 116 LYS HZ3  H   -3.602  28.857  -6.143 1.00 . A A . 140 LYS HZ3  1 1 
       14 24860 1 1 116 LYS N    N    2.998  27.008  -7.795 1.00 . A A . 140 LYS N    1 1 
       14 24861 1 1 116 LYS NZ   N   -3.088  29.366  -6.890 1.00 . A A . 140 LYS NZ   1 1 
       14 24862 1 1 116 LYS O    O    2.434  28.250  -5.124 1.00 . A A . 140 LYS O    1 1 
       14 24863 1 1 116 LYS OXT  O    4.050  29.492  -5.927 1.00 . A A . 140 LYS OXT  1 1 
       14 24864 2 2   1 CA  CA   CA  13.712  -1.555   7.222 1.00 . B A . 201 CA  CA   1 1 
       15 24865 1 1   1 MET C    C   24.153 -13.754  -5.406 1.00 . A A .  25 MET C    1 1 
       15 24866 1 1   1 MET CA   C   25.282 -13.628  -6.416 1.00 . A A .  25 MET CA   1 1 
       15 24867 1 1   1 MET CB   C   25.021 -14.553  -7.609 1.00 . A A .  25 MET CB   1 1 
       15 24868 1 1   1 MET CE   C   25.954 -17.034  -9.395 1.00 . A A .  25 MET CE   1 1 
       15 24869 1 1   1 MET CG   C   25.969 -14.332  -8.777 1.00 . A A .  25 MET CG   1 1 
       15 24870 1 1   1 MET H1   H   26.749 -13.320  -4.971 1.00 . A A .  25 MET H1   1 1 
       15 24871 1 1   1 MET H2   H   27.356 -13.850  -6.459 1.00 . A A .  25 MET H2   1 1 
       15 24872 1 1   1 MET H3   H   26.567 -14.933  -5.430 1.00 . A A .  25 MET H3   1 1 
       15 24873 1 1   1 MET HA   H   25.324 -12.606  -6.764 1.00 . A A .  25 MET HA   1 1 
       15 24874 1 1   1 MET HB2  H   25.122 -15.577  -7.282 1.00 . A A .  25 MET HB2  1 1 
       15 24875 1 1   1 MET HB3  H   24.011 -14.395  -7.957 1.00 . A A .  25 MET HB3  1 1 
       15 24876 1 1   1 MET HE1  H   25.243 -17.195  -8.599 1.00 . A A .  25 MET HE1  1 1 
       15 24877 1 1   1 MET HE2  H   26.956 -17.053  -8.992 1.00 . A A .  25 MET HE2  1 1 
       15 24878 1 1   1 MET HE3  H   25.850 -17.815 -10.134 1.00 . A A .  25 MET HE3  1 1 
       15 24879 1 1   1 MET HG2  H   25.863 -13.314  -9.120 1.00 . A A .  25 MET HG2  1 1 
       15 24880 1 1   1 MET HG3  H   26.980 -14.488  -8.435 1.00 . A A .  25 MET HG3  1 1 
       15 24881 1 1   1 MET N    N   26.578 -13.955  -5.777 1.00 . A A .  25 MET N    1 1 
       15 24882 1 1   1 MET O    O   24.302 -14.421  -4.384 1.00 . A A .  25 MET O    1 1 
       15 24883 1 1   1 MET SD   S   25.649 -15.444 -10.161 1.00 . A A .  25 MET SD   1 1 
       15 24884 1 1   2 GLY C    C   21.475 -11.802  -4.296 1.00 . A A .  26 GLY C    1 1 
       15 24885 1 1   2 GLY CA   C   21.894 -13.171  -4.787 1.00 . A A .  26 GLY CA   1 1 
       15 24886 1 1   2 GLY H    H   22.967 -12.587  -6.514 1.00 . A A .  26 GLY H    1 1 
       15 24887 1 1   2 GLY HA2  H   21.063 -13.626  -5.303 1.00 . A A .  26 GLY HA2  1 1 
       15 24888 1 1   2 GLY HA3  H   22.155 -13.782  -3.936 1.00 . A A .  26 GLY HA3  1 1 
       15 24889 1 1   2 GLY N    N   23.029 -13.109  -5.686 1.00 . A A .  26 GLY N    1 1 
       15 24890 1 1   2 GLY O    O   20.306 -11.573  -3.991 1.00 . A A .  26 GLY O    1 1 
       15 24891 1 1   3 ASN C    C   21.854  -8.624  -4.938 1.00 . A A .  27 ASN C    1 1 
       15 24892 1 1   3 ASN CA   C   22.162  -9.539  -3.760 1.00 . A A .  27 ASN CA   1 1 
       15 24893 1 1   3 ASN CB   C   23.365  -9.004  -2.970 1.00 . A A .  27 ASN CB   1 1 
       15 24894 1 1   3 ASN CG   C   23.081  -7.695  -2.243 1.00 . A A .  27 ASN CG   1 1 
       15 24895 1 1   3 ASN H    H   23.338 -11.124  -4.516 1.00 . A A .  27 ASN H    1 1 
       15 24896 1 1   3 ASN HA   H   21.301  -9.577  -3.111 1.00 . A A .  27 ASN HA   1 1 
       15 24897 1 1   3 ASN HB2  H   23.656  -9.740  -2.235 1.00 . A A .  27 ASN HB2  1 1 
       15 24898 1 1   3 ASN HB3  H   24.187  -8.843  -3.651 1.00 . A A .  27 ASN HB3  1 1 
       15 24899 1 1   3 ASN HD21 H   23.618  -6.651  -0.643 1.00 . A A .  27 ASN HD21 1 1 
       15 24900 1 1   3 ASN HD22 H   24.412  -8.172  -0.849 1.00 . A A .  27 ASN HD22 1 1 
       15 24901 1 1   3 ASN N    N   22.430 -10.888  -4.233 1.00 . A A .  27 ASN N    1 1 
       15 24902 1 1   3 ASN ND2  N   23.772  -7.485  -1.134 1.00 . A A .  27 ASN ND2  1 1 
       15 24903 1 1   3 ASN O    O   22.733  -7.927  -5.450 1.00 . A A .  27 ASN O    1 1 
       15 24904 1 1   3 ASN OD1  O   22.259  -6.883  -2.668 1.00 . A A .  27 ASN OD1  1 1 
       15 24905 1 1   4 LYS C    C   19.155  -6.774  -5.909 1.00 . A A .  28 LYS C    1 1 
       15 24906 1 1   4 LYS CA   C   20.169  -7.772  -6.457 1.00 . A A .  28 LYS CA   1 1 
       15 24907 1 1   4 LYS CB   C   19.581  -8.580  -7.619 1.00 . A A .  28 LYS CB   1 1 
       15 24908 1 1   4 LYS CD   C   18.765  -8.586 -10.005 1.00 . A A .  28 LYS CD   1 1 
       15 24909 1 1   4 LYS CE   C   19.837  -9.501 -10.571 1.00 . A A .  28 LYS CE   1 1 
       15 24910 1 1   4 LYS CG   C   19.293  -7.741  -8.856 1.00 . A A .  28 LYS CG   1 1 
       15 24911 1 1   4 LYS H    H   19.965  -9.273  -4.982 1.00 . A A .  28 LYS H    1 1 
       15 24912 1 1   4 LYS HA   H   21.034  -7.226  -6.808 1.00 . A A .  28 LYS HA   1 1 
       15 24913 1 1   4 LYS HB2  H   20.280  -9.357  -7.891 1.00 . A A .  28 LYS HB2  1 1 
       15 24914 1 1   4 LYS HB3  H   18.657  -9.036  -7.296 1.00 . A A .  28 LYS HB3  1 1 
       15 24915 1 1   4 LYS HD2  H   17.944  -9.190  -9.648 1.00 . A A .  28 LYS HD2  1 1 
       15 24916 1 1   4 LYS HD3  H   18.416  -7.930 -10.788 1.00 . A A .  28 LYS HD3  1 1 
       15 24917 1 1   4 LYS HE2  H   20.650  -8.895 -10.938 1.00 . A A .  28 LYS HE2  1 1 
       15 24918 1 1   4 LYS HE3  H   20.195 -10.147  -9.783 1.00 . A A .  28 LYS HE3  1 1 
       15 24919 1 1   4 LYS HG2  H   18.554  -6.993  -8.607 1.00 . A A .  28 LYS HG2  1 1 
       15 24920 1 1   4 LYS HG3  H   20.206  -7.257  -9.169 1.00 . A A .  28 LYS HG3  1 1 
       15 24921 1 1   4 LYS HZ1  H   18.891  -9.737 -12.417 1.00 . A A .  28 LYS HZ1  1 1 
       15 24922 1 1   4 LYS HZ2  H   18.595 -10.997 -11.330 1.00 . A A .  28 LYS HZ2  1 1 
       15 24923 1 1   4 LYS HZ3  H   20.090 -10.885 -12.108 1.00 . A A .  28 LYS HZ3  1 1 
       15 24924 1 1   4 LYS N    N   20.608  -8.650  -5.387 1.00 . A A .  28 LYS N    1 1 
       15 24925 1 1   4 LYS NZ   N   19.318 -10.337 -11.684 1.00 . A A .  28 LYS NZ   1 1 
       15 24926 1 1   4 LYS O    O   17.948  -6.891  -6.139 1.00 . A A .  28 LYS O    1 1 
       15 24927 1 1   5 GLU C    C   17.886  -4.107  -5.412 1.00 . A A .  29 GLU C    1 1 
       15 24928 1 1   5 GLU CA   C   18.869  -4.800  -4.474 1.00 . A A .  29 GLU CA   1 1 
       15 24929 1 1   5 GLU CB   C   19.799  -3.764  -3.836 1.00 . A A .  29 GLU CB   1 1 
       15 24930 1 1   5 GLU CD   C   18.647  -3.483  -1.615 1.00 . A A .  29 GLU CD   1 1 
       15 24931 1 1   5 GLU CG   C   19.102  -2.806  -2.889 1.00 . A A .  29 GLU CG   1 1 
       15 24932 1 1   5 GLU H    H   20.651  -5.742  -5.099 1.00 . A A .  29 GLU H    1 1 
       15 24933 1 1   5 GLU HA   H   18.312  -5.299  -3.695 1.00 . A A .  29 GLU HA   1 1 
       15 24934 1 1   5 GLU HB2  H   20.568  -4.281  -3.284 1.00 . A A .  29 GLU HB2  1 1 
       15 24935 1 1   5 GLU HB3  H   20.261  -3.185  -4.621 1.00 . A A .  29 GLU HB3  1 1 
       15 24936 1 1   5 GLU HG2  H   19.786  -2.012  -2.631 1.00 . A A .  29 GLU HG2  1 1 
       15 24937 1 1   5 GLU HG3  H   18.239  -2.390  -3.387 1.00 . A A .  29 GLU HG3  1 1 
       15 24938 1 1   5 GLU N    N   19.676  -5.796  -5.174 1.00 . A A .  29 GLU N    1 1 
       15 24939 1 1   5 GLU O    O   16.734  -3.865  -5.046 1.00 . A A .  29 GLU O    1 1 
       15 24940 1 1   5 GLU OE1  O   19.395  -3.441  -0.615 1.00 . A A .  29 GLU OE1  1 1 
       15 24941 1 1   5 GLU OE2  O   17.540  -4.052  -1.605 1.00 . A A .  29 GLU OE2  1 1 
       15 24942 1 1   6 LYS C    C   16.240  -3.888  -7.910 1.00 . A A .  30 LYS C    1 1 
       15 24943 1 1   6 LYS CA   C   17.505  -3.095  -7.591 1.00 . A A .  30 LYS CA   1 1 
       15 24944 1 1   6 LYS CB   C   18.281  -2.811  -8.881 1.00 . A A .  30 LYS CB   1 1 
       15 24945 1 1   6 LYS CD   C   18.243  -1.812 -11.194 1.00 . A A .  30 LYS CD   1 1 
       15 24946 1 1   6 LYS CE   C   17.368  -1.159 -12.252 1.00 . A A .  30 LYS CE   1 1 
       15 24947 1 1   6 LYS CG   C   17.456  -2.070  -9.922 1.00 . A A .  30 LYS CG   1 1 
       15 24948 1 1   6 LYS H    H   19.250  -4.064  -6.878 1.00 . A A .  30 LYS H    1 1 
       15 24949 1 1   6 LYS HA   H   17.219  -2.156  -7.144 1.00 . A A .  30 LYS HA   1 1 
       15 24950 1 1   6 LYS HB2  H   19.149  -2.212  -8.643 1.00 . A A .  30 LYS HB2  1 1 
       15 24951 1 1   6 LYS HB3  H   18.605  -3.748  -9.308 1.00 . A A .  30 LYS HB3  1 1 
       15 24952 1 1   6 LYS HD2  H   19.073  -1.157 -10.970 1.00 . A A .  30 LYS HD2  1 1 
       15 24953 1 1   6 LYS HD3  H   18.615  -2.752 -11.575 1.00 . A A .  30 LYS HD3  1 1 
       15 24954 1 1   6 LYS HE2  H   16.547  -1.821 -12.476 1.00 . A A .  30 LYS HE2  1 1 
       15 24955 1 1   6 LYS HE3  H   16.983  -0.231 -11.857 1.00 . A A .  30 LYS HE3  1 1 
       15 24956 1 1   6 LYS HG2  H   16.588  -2.663 -10.165 1.00 . A A .  30 LYS HG2  1 1 
       15 24957 1 1   6 LYS HG3  H   17.141  -1.123  -9.507 1.00 . A A .  30 LYS HG3  1 1 
       15 24958 1 1   6 LYS HZ1  H   17.478  -0.448 -14.209 1.00 . A A .  30 LYS HZ1  1 1 
       15 24959 1 1   6 LYS HZ2  H   18.499  -1.760 -13.900 1.00 . A A .  30 LYS HZ2  1 1 
       15 24960 1 1   6 LYS HZ3  H   18.897  -0.224 -13.321 1.00 . A A .  30 LYS HZ3  1 1 
       15 24961 1 1   6 LYS N    N   18.337  -3.804  -6.627 1.00 . A A .  30 LYS N    1 1 
       15 24962 1 1   6 LYS NZ   N   18.114  -0.879 -13.506 1.00 . A A .  30 LYS NZ   1 1 
       15 24963 1 1   6 LYS O    O   15.151  -3.322  -7.986 1.00 . A A .  30 LYS O    1 1 
       15 24964 1 1   7 ALA C    C   14.270  -6.148  -7.276 1.00 . A A .  31 ALA C    1 1 
       15 24965 1 1   7 ALA CA   C   15.251  -6.036  -8.430 1.00 . A A .  31 ALA CA   1 1 
       15 24966 1 1   7 ALA CB   C   15.719  -7.414  -8.859 1.00 . A A .  31 ALA CB   1 1 
       15 24967 1 1   7 ALA H    H   17.263  -5.604  -7.933 1.00 . A A .  31 ALA H    1 1 
       15 24968 1 1   7 ALA HA   H   14.748  -5.577  -9.268 1.00 . A A .  31 ALA HA   1 1 
       15 24969 1 1   7 ALA HB1  H   16.420  -7.319  -9.675 1.00 . A A .  31 ALA HB1  1 1 
       15 24970 1 1   7 ALA HB2  H   14.869  -7.999  -9.180 1.00 . A A .  31 ALA HB2  1 1 
       15 24971 1 1   7 ALA HB3  H   16.200  -7.906  -8.026 1.00 . A A .  31 ALA HB3  1 1 
       15 24972 1 1   7 ALA N    N   16.383  -5.195  -8.072 1.00 . A A .  31 ALA N    1 1 
       15 24973 1 1   7 ALA O    O   13.053  -6.109  -7.478 1.00 . A A .  31 ALA O    1 1 
       15 24974 1 1   8 ASP C    C   13.131  -5.138  -4.690 1.00 . A A .  32 ASP C    1 1 
       15 24975 1 1   8 ASP CA   C   13.968  -6.391  -4.877 1.00 . A A .  32 ASP CA   1 1 
       15 24976 1 1   8 ASP CB   C   14.810  -6.625  -3.621 1.00 . A A .  32 ASP CB   1 1 
       15 24977 1 1   8 ASP CG   C   15.558  -7.943  -3.633 1.00 . A A .  32 ASP CG   1 1 
       15 24978 1 1   8 ASP H    H   15.782  -6.291  -5.970 1.00 . A A .  32 ASP H    1 1 
       15 24979 1 1   8 ASP HA   H   13.306  -7.232  -5.020 1.00 . A A .  32 ASP HA   1 1 
       15 24980 1 1   8 ASP HB2  H   15.533  -5.829  -3.529 1.00 . A A .  32 ASP HB2  1 1 
       15 24981 1 1   8 ASP HB3  H   14.161  -6.611  -2.757 1.00 . A A .  32 ASP HB3  1 1 
       15 24982 1 1   8 ASP N    N   14.803  -6.274  -6.065 1.00 . A A .  32 ASP N    1 1 
       15 24983 1 1   8 ASP O    O   11.922  -5.216  -4.487 1.00 . A A .  32 ASP O    1 1 
       15 24984 1 1   8 ASP OD1  O   16.805  -7.919  -3.646 1.00 . A A .  32 ASP OD1  1 1 
       15 24985 1 1   8 ASP OD2  O   14.907  -9.009  -3.619 1.00 . A A .  32 ASP OD2  1 1 
       15 24986 1 1   9 ARG C    C   12.052  -2.442  -5.681 1.00 . A A .  33 ARG C    1 1 
       15 24987 1 1   9 ARG CA   C   13.073  -2.717  -4.577 1.00 . A A .  33 ARG CA   1 1 
       15 24988 1 1   9 ARG CB   C   14.047  -1.544  -4.428 1.00 . A A .  33 ARG CB   1 1 
       15 24989 1 1   9 ARG CD   C   15.860  -0.120  -5.406 1.00 . A A .  33 ARG CD   1 1 
       15 24990 1 1   9 ARG CG   C   14.986  -1.344  -5.604 1.00 . A A .  33 ARG CG   1 1 
       15 24991 1 1   9 ARG CZ   C   15.195   2.063  -4.456 1.00 . A A .  33 ARG CZ   1 1 
       15 24992 1 1   9 ARG H    H   14.730  -3.972  -5.009 1.00 . A A .  33 ARG H    1 1 
       15 24993 1 1   9 ARG HA   H   12.536  -2.824  -3.648 1.00 . A A .  33 ARG HA   1 1 
       15 24994 1 1   9 ARG HB2  H   13.475  -0.637  -4.302 1.00 . A A .  33 ARG HB2  1 1 
       15 24995 1 1   9 ARG HB3  H   14.645  -1.703  -3.542 1.00 . A A .  33 ARG HB3  1 1 
       15 24996 1 1   9 ARG HD2  H   16.389  -0.219  -4.470 1.00 . A A .  33 ARG HD2  1 1 
       15 24997 1 1   9 ARG HD3  H   16.570  -0.062  -6.218 1.00 . A A .  33 ARG HD3  1 1 
       15 24998 1 1   9 ARG HE   H   14.406   1.233  -6.098 1.00 . A A .  33 ARG HE   1 1 
       15 24999 1 1   9 ARG HG2  H   15.618  -2.215  -5.702 1.00 . A A .  33 ARG HG2  1 1 
       15 25000 1 1   9 ARG HG3  H   14.400  -1.217  -6.504 1.00 . A A .  33 ARG HG3  1 1 
       15 25001 1 1   9 ARG HH11 H   16.615   1.095  -3.377 1.00 . A A .  33 ARG HH11 1 1 
       15 25002 1 1   9 ARG HH12 H   16.142   2.643  -2.759 1.00 . A A .  33 ARG HH12 1 1 
       15 25003 1 1   9 ARG HH21 H   13.790   3.268  -5.279 1.00 . A A .  33 ARG HH21 1 1 
       15 25004 1 1   9 ARG HH22 H   14.547   3.885  -3.844 1.00 . A A .  33 ARG HH22 1 1 
       15 25005 1 1   9 ARG N    N   13.769  -3.977  -4.794 1.00 . A A .  33 ARG N    1 1 
       15 25006 1 1   9 ARG NE   N   15.068   1.109  -5.378 1.00 . A A .  33 ARG NE   1 1 
       15 25007 1 1   9 ARG NH1  N   16.053   1.922  -3.452 1.00 . A A .  33 ARG NH1  1 1 
       15 25008 1 1   9 ARG NH2  N   14.448   3.158  -4.532 1.00 . A A .  33 ARG NH2  1 1 
       15 25009 1 1   9 ARG O    O   10.981  -1.903  -5.413 1.00 . A A .  33 ARG O    1 1 
       15 25010 1 1  10 GLN C    C   10.198  -3.504  -7.815 1.00 . A A .  34 GLN C    1 1 
       15 25011 1 1  10 GLN CA   C   11.439  -2.639  -8.027 1.00 . A A .  34 GLN CA   1 1 
       15 25012 1 1  10 GLN CB   C   12.094  -2.983  -9.368 1.00 . A A .  34 GLN CB   1 1 
       15 25013 1 1  10 GLN CD   C   12.642  -0.604 -10.087 1.00 . A A .  34 GLN CD   1 1 
       15 25014 1 1  10 GLN CG   C   13.170  -2.003  -9.818 1.00 . A A .  34 GLN CG   1 1 
       15 25015 1 1  10 GLN H    H   13.263  -3.199  -7.091 1.00 . A A .  34 GLN H    1 1 
       15 25016 1 1  10 GLN HA   H   11.137  -1.603  -8.041 1.00 . A A .  34 GLN HA   1 1 
       15 25017 1 1  10 GLN HB2  H   12.544  -3.961  -9.290 1.00 . A A .  34 GLN HB2  1 1 
       15 25018 1 1  10 GLN HB3  H   11.327  -3.012 -10.128 1.00 . A A .  34 GLN HB3  1 1 
       15 25019 1 1  10 GLN HE21 H   12.920   0.978 -11.251 1.00 . A A .  34 GLN HE21 1 1 
       15 25020 1 1  10 GLN HE22 H   13.978  -0.360 -11.535 1.00 . A A .  34 GLN HE22 1 1 
       15 25021 1 1  10 GLN HG2  H   13.924  -1.941  -9.048 1.00 . A A .  34 GLN HG2  1 1 
       15 25022 1 1  10 GLN HG3  H   13.620  -2.379 -10.726 1.00 . A A .  34 GLN HG3  1 1 
       15 25023 1 1  10 GLN N    N   12.378  -2.809  -6.919 1.00 . A A .  34 GLN N    1 1 
       15 25024 1 1  10 GLN NE2  N   13.240   0.072 -11.053 1.00 . A A .  34 GLN NE2  1 1 
       15 25025 1 1  10 GLN O    O    9.083  -3.111  -8.167 1.00 . A A .  34 GLN O    1 1 
       15 25026 1 1  10 GLN OE1  O   11.700  -0.136  -9.446 1.00 . A A .  34 GLN OE1  1 1 
       15 25027 1 1  11 LYS C    C    8.454  -4.924  -5.784 1.00 . A A .  35 LYS C    1 1 
       15 25028 1 1  11 LYS CA   C    9.300  -5.566  -6.877 1.00 . A A .  35 LYS CA   1 1 
       15 25029 1 1  11 LYS CB   C    9.834  -6.918  -6.400 1.00 . A A .  35 LYS CB   1 1 
       15 25030 1 1  11 LYS CD   C    8.007  -8.404  -7.293 1.00 . A A .  35 LYS CD   1 1 
       15 25031 1 1  11 LYS CE   C    6.911  -9.395  -6.936 1.00 . A A .  35 LYS CE   1 1 
       15 25032 1 1  11 LYS CG   C    8.748  -7.926  -6.055 1.00 . A A .  35 LYS CG   1 1 
       15 25033 1 1  11 LYS H    H   11.322  -4.960  -7.026 1.00 . A A .  35 LYS H    1 1 
       15 25034 1 1  11 LYS HA   H    8.690  -5.710  -7.757 1.00 . A A .  35 LYS HA   1 1 
       15 25035 1 1  11 LYS HB2  H   10.452  -7.342  -7.177 1.00 . A A .  35 LYS HB2  1 1 
       15 25036 1 1  11 LYS HB3  H   10.439  -6.759  -5.519 1.00 . A A .  35 LYS HB3  1 1 
       15 25037 1 1  11 LYS HD2  H    7.563  -7.554  -7.787 1.00 . A A .  35 LYS HD2  1 1 
       15 25038 1 1  11 LYS HD3  H    8.710  -8.883  -7.958 1.00 . A A .  35 LYS HD3  1 1 
       15 25039 1 1  11 LYS HE2  H    6.550  -9.854  -7.843 1.00 . A A .  35 LYS HE2  1 1 
       15 25040 1 1  11 LYS HE3  H    7.327 -10.153  -6.291 1.00 . A A .  35 LYS HE3  1 1 
       15 25041 1 1  11 LYS HG2  H    9.201  -8.778  -5.569 1.00 . A A .  35 LYS HG2  1 1 
       15 25042 1 1  11 LYS HG3  H    8.043  -7.460  -5.383 1.00 . A A .  35 LYS HG3  1 1 
       15 25043 1 1  11 LYS HZ1  H    5.289  -8.081  -6.881 1.00 . A A .  35 LYS HZ1  1 1 
       15 25044 1 1  11 LYS HZ2  H    6.105  -8.214  -5.406 1.00 . A A .  35 LYS HZ2  1 1 
       15 25045 1 1  11 LYS HZ3  H    5.084  -9.457  -5.928 1.00 . A A .  35 LYS HZ3  1 1 
       15 25046 1 1  11 LYS N    N   10.403  -4.680  -7.229 1.00 . A A .  35 LYS N    1 1 
       15 25047 1 1  11 LYS NZ   N    5.770  -8.742  -6.240 1.00 . A A .  35 LYS NZ   1 1 
       15 25048 1 1  11 LYS O    O    7.226  -5.024  -5.790 1.00 . A A .  35 LYS O    1 1 
       15 25049 1 1  12 VAL C    C    7.562  -2.440  -4.376 1.00 . A A .  36 VAL C    1 1 
       15 25050 1 1  12 VAL CA   C    8.465  -3.518  -3.791 1.00 . A A .  36 VAL CA   1 1 
       15 25051 1 1  12 VAL CB   C    9.493  -2.868  -2.834 1.00 . A A .  36 VAL CB   1 1 
       15 25052 1 1  12 VAL CG1  C    8.809  -2.007  -1.787 1.00 . A A .  36 VAL CG1  1 1 
       15 25053 1 1  12 VAL CG2  C   10.343  -3.931  -2.160 1.00 . A A .  36 VAL CG2  1 1 
       15 25054 1 1  12 VAL H    H   10.110  -4.240  -4.903 1.00 . A A .  36 VAL H    1 1 
       15 25055 1 1  12 VAL HA   H    7.864  -4.218  -3.228 1.00 . A A .  36 VAL HA   1 1 
       15 25056 1 1  12 VAL HB   H   10.146  -2.235  -3.418 1.00 . A A .  36 VAL HB   1 1 
       15 25057 1 1  12 VAL HG11 H    8.131  -1.321  -2.271 1.00 . A A .  36 VAL HG11 1 1 
       15 25058 1 1  12 VAL HG12 H    9.556  -1.446  -1.242 1.00 . A A .  36 VAL HG12 1 1 
       15 25059 1 1  12 VAL HG13 H    8.261  -2.636  -1.104 1.00 . A A .  36 VAL HG13 1 1 
       15 25060 1 1  12 VAL HG21 H    9.707  -4.589  -1.586 1.00 . A A .  36 VAL HG21 1 1 
       15 25061 1 1  12 VAL HG22 H   11.058  -3.457  -1.502 1.00 . A A .  36 VAL HG22 1 1 
       15 25062 1 1  12 VAL HG23 H   10.869  -4.502  -2.910 1.00 . A A .  36 VAL HG23 1 1 
       15 25063 1 1  12 VAL N    N    9.130  -4.246  -4.862 1.00 . A A .  36 VAL N    1 1 
       15 25064 1 1  12 VAL O    O    6.419  -2.280  -3.957 1.00 . A A .  36 VAL O    1 1 
       15 25065 1 1  13 VAL C    C    6.070  -1.292  -6.720 1.00 . A A .  37 VAL C    1 1 
       15 25066 1 1  13 VAL CA   C    7.315  -0.697  -6.063 1.00 . A A .  37 VAL CA   1 1 
       15 25067 1 1  13 VAL CB   C    8.173   0.010  -7.137 1.00 . A A .  37 VAL CB   1 1 
       15 25068 1 1  13 VAL CG1  C    7.356   1.053  -7.887 1.00 . A A .  37 VAL CG1  1 1 
       15 25069 1 1  13 VAL CG2  C    9.401   0.648  -6.505 1.00 . A A .  37 VAL CG2  1 1 
       15 25070 1 1  13 VAL H    H    9.010  -1.890  -5.636 1.00 . A A .  37 VAL H    1 1 
       15 25071 1 1  13 VAL HA   H    7.009   0.039  -5.334 1.00 . A A .  37 VAL HA   1 1 
       15 25072 1 1  13 VAL HB   H    8.507  -0.732  -7.848 1.00 . A A .  37 VAL HB   1 1 
       15 25073 1 1  13 VAL HG11 H    6.526   0.574  -8.383 1.00 . A A .  37 VAL HG11 1 1 
       15 25074 1 1  13 VAL HG12 H    7.982   1.541  -8.620 1.00 . A A .  37 VAL HG12 1 1 
       15 25075 1 1  13 VAL HG13 H    6.984   1.787  -7.188 1.00 . A A .  37 VAL HG13 1 1 
       15 25076 1 1  13 VAL HG21 H    9.995  -0.113  -6.022 1.00 . A A .  37 VAL HG21 1 1 
       15 25077 1 1  13 VAL HG22 H    9.090   1.380  -5.774 1.00 . A A .  37 VAL HG22 1 1 
       15 25078 1 1  13 VAL HG23 H    9.988   1.133  -7.271 1.00 . A A .  37 VAL HG23 1 1 
       15 25079 1 1  13 VAL N    N    8.080  -1.725  -5.368 1.00 . A A .  37 VAL N    1 1 
       15 25080 1 1  13 VAL O    O    4.994  -0.698  -6.686 1.00 . A A .  37 VAL O    1 1 
       15 25081 1 1  14 SER C    C    3.968  -3.442  -7.014 1.00 . A A .  38 SER C    1 1 
       15 25082 1 1  14 SER CA   C    5.120  -3.147  -7.982 1.00 . A A .  38 SER CA   1 1 
       15 25083 1 1  14 SER CB   C    5.619  -4.439  -8.634 1.00 . A A .  38 SER CB   1 1 
       15 25084 1 1  14 SER H    H    7.097  -2.914  -7.266 1.00 . A A .  38 SER H    1 1 
       15 25085 1 1  14 SER HA   H    4.761  -2.480  -8.753 1.00 . A A .  38 SER HA   1 1 
       15 25086 1 1  14 SER HB2  H    6.459  -4.215  -9.274 1.00 . A A .  38 SER HB2  1 1 
       15 25087 1 1  14 SER HB3  H    5.928  -5.130  -7.863 1.00 . A A .  38 SER HB3  1 1 
       15 25088 1 1  14 SER HG   H    4.466  -5.953  -9.104 1.00 . A A .  38 SER HG   1 1 
       15 25089 1 1  14 SER N    N    6.220  -2.478  -7.297 1.00 . A A .  38 SER N    1 1 
       15 25090 1 1  14 SER O    O    2.797  -3.199  -7.326 1.00 . A A .  38 SER O    1 1 
       15 25091 1 1  14 SER OG   O    4.603  -5.049  -9.413 1.00 . A A .  38 SER OG   1 1 
       15 25092 1 1  15 ASP C    C    2.764  -2.870  -4.279 1.00 . A A .  39 ASP C    1 1 
       15 25093 1 1  15 ASP CA   C    3.274  -4.198  -4.823 1.00 . A A .  39 ASP CA   1 1 
       15 25094 1 1  15 ASP CB   C    3.814  -5.049  -3.671 1.00 . A A .  39 ASP CB   1 1 
       15 25095 1 1  15 ASP CG   C    4.088  -6.487  -4.061 1.00 . A A .  39 ASP CG   1 1 
       15 25096 1 1  15 ASP H    H    5.230  -4.192  -5.651 1.00 . A A .  39 ASP H    1 1 
       15 25097 1 1  15 ASP HA   H    2.453  -4.718  -5.293 1.00 . A A .  39 ASP HA   1 1 
       15 25098 1 1  15 ASP HB2  H    4.735  -4.613  -3.317 1.00 . A A .  39 ASP HB2  1 1 
       15 25099 1 1  15 ASP HB3  H    3.093  -5.046  -2.866 1.00 . A A .  39 ASP HB3  1 1 
       15 25100 1 1  15 ASP N    N    4.292  -3.963  -5.839 1.00 . A A .  39 ASP N    1 1 
       15 25101 1 1  15 ASP O    O    1.579  -2.710  -4.006 1.00 . A A .  39 ASP O    1 1 
       15 25102 1 1  15 ASP OD1  O    3.133  -7.293  -4.088 1.00 . A A .  39 ASP OD1  1 1 
       15 25103 1 1  15 ASP OD2  O    5.261  -6.825  -4.321 1.00 . A A .  39 ASP OD2  1 1 
       15 25104 1 1  16 LEU C    C    2.316   0.115  -4.448 1.00 . A A .  40 LEU C    1 1 
       15 25105 1 1  16 LEU CA   C    3.371  -0.601  -3.605 1.00 . A A .  40 LEU CA   1 1 
       15 25106 1 1  16 LEU CB   C    4.655   0.225  -3.552 1.00 . A A .  40 LEU CB   1 1 
       15 25107 1 1  16 LEU CD1  C    4.372   1.293  -1.305 1.00 . A A .  40 LEU CD1  1 1 
       15 25108 1 1  16 LEU CD2  C    5.834   2.358  -3.029 1.00 . A A .  40 LEU CD2  1 1 
       15 25109 1 1  16 LEU CG   C    4.574   1.544  -2.790 1.00 . A A .  40 LEU CG   1 1 
       15 25110 1 1  16 LEU H    H    4.604  -2.117  -4.412 1.00 . A A .  40 LEU H    1 1 
       15 25111 1 1  16 LEU HA   H    2.994  -0.731  -2.602 1.00 . A A .  40 LEU HA   1 1 
       15 25112 1 1  16 LEU HB2  H    5.417  -0.381  -3.090 1.00 . A A .  40 LEU HB2  1 1 
       15 25113 1 1  16 LEU HB3  H    4.958   0.440  -4.566 1.00 . A A .  40 LEU HB3  1 1 
       15 25114 1 1  16 LEU HD11 H    5.162   0.656  -0.936 1.00 . A A .  40 LEU HD11 1 1 
       15 25115 1 1  16 LEU HD12 H    3.418   0.811  -1.148 1.00 . A A .  40 LEU HD12 1 1 
       15 25116 1 1  16 LEU HD13 H    4.390   2.234  -0.775 1.00 . A A .  40 LEU HD13 1 1 
       15 25117 1 1  16 LEU HD21 H    6.697   1.782  -2.731 1.00 . A A .  40 LEU HD21 1 1 
       15 25118 1 1  16 LEU HD22 H    5.791   3.267  -2.448 1.00 . A A .  40 LEU HD22 1 1 
       15 25119 1 1  16 LEU HD23 H    5.911   2.604  -4.078 1.00 . A A .  40 LEU HD23 1 1 
       15 25120 1 1  16 LEU HG   H    3.731   2.113  -3.153 1.00 . A A .  40 LEU HG   1 1 
       15 25121 1 1  16 LEU N    N    3.676  -1.920  -4.146 1.00 . A A .  40 LEU N    1 1 
       15 25122 1 1  16 LEU O    O    1.361   0.678  -3.910 1.00 . A A .  40 LEU O    1 1 
       15 25123 1 1  17 VAL C    C    0.174  -0.030  -6.580 1.00 . A A .  41 VAL C    1 1 
       15 25124 1 1  17 VAL CA   C    1.513   0.701  -6.664 1.00 . A A .  41 VAL CA   1 1 
       15 25125 1 1  17 VAL CB   C    2.001   0.768  -8.135 1.00 . A A .  41 VAL CB   1 1 
       15 25126 1 1  17 VAL CG1  C    3.292   1.563  -8.235 1.00 . A A .  41 VAL CG1  1 1 
       15 25127 1 1  17 VAL CG2  C    2.185  -0.616  -8.734 1.00 . A A .  41 VAL CG2  1 1 
       15 25128 1 1  17 VAL H    H    3.285  -0.345  -6.143 1.00 . A A .  41 VAL H    1 1 
       15 25129 1 1  17 VAL HA   H    1.362   1.717  -6.321 1.00 . A A .  41 VAL HA   1 1 
       15 25130 1 1  17 VAL HB   H    1.249   1.286  -8.713 1.00 . A A .  41 VAL HB   1 1 
       15 25131 1 1  17 VAL HG11 H    3.133   2.561  -7.854 1.00 . A A .  41 VAL HG11 1 1 
       15 25132 1 1  17 VAL HG12 H    3.602   1.616  -9.268 1.00 . A A .  41 VAL HG12 1 1 
       15 25133 1 1  17 VAL HG13 H    4.061   1.074  -7.654 1.00 . A A .  41 VAL HG13 1 1 
       15 25134 1 1  17 VAL HG21 H    2.930  -1.157  -8.169 1.00 . A A .  41 VAL HG21 1 1 
       15 25135 1 1  17 VAL HG22 H    2.509  -0.523  -9.760 1.00 . A A .  41 VAL HG22 1 1 
       15 25136 1 1  17 VAL HG23 H    1.248  -1.152  -8.699 1.00 . A A .  41 VAL HG23 1 1 
       15 25137 1 1  17 VAL N    N    2.484   0.088  -5.767 1.00 . A A .  41 VAL N    1 1 
       15 25138 1 1  17 VAL O    O   -0.885   0.596  -6.655 1.00 . A A .  41 VAL O    1 1 
       15 25139 1 1  18 ALA C    C   -1.712  -1.731  -4.955 1.00 . A A .  42 ALA C    1 1 
       15 25140 1 1  18 ALA CA   C   -0.981  -2.151  -6.228 1.00 . A A .  42 ALA CA   1 1 
       15 25141 1 1  18 ALA CB   C   -0.642  -3.633  -6.170 1.00 . A A .  42 ALA CB   1 1 
       15 25142 1 1  18 ALA H    H    1.104  -1.807  -6.445 1.00 . A A .  42 ALA H    1 1 
       15 25143 1 1  18 ALA HA   H   -1.630  -1.986  -7.076 1.00 . A A .  42 ALA HA   1 1 
       15 25144 1 1  18 ALA HB1  H   -1.543  -4.201  -5.980 1.00 . A A .  42 ALA HB1  1 1 
       15 25145 1 1  18 ALA HB2  H    0.066  -3.809  -5.374 1.00 . A A .  42 ALA HB2  1 1 
       15 25146 1 1  18 ALA HB3  H   -0.212  -3.943  -7.111 1.00 . A A .  42 ALA HB3  1 1 
       15 25147 1 1  18 ALA N    N    0.228  -1.354  -6.421 1.00 . A A .  42 ALA N    1 1 
       15 25148 1 1  18 ALA O    O   -2.942  -1.651  -4.935 1.00 . A A .  42 ALA O    1 1 
       15 25149 1 1  19 LEU C    C   -2.251   0.325  -2.836 1.00 . A A .  43 LEU C    1 1 
       15 25150 1 1  19 LEU CA   C   -1.520  -0.990  -2.634 1.00 . A A .  43 LEU CA   1 1 
       15 25151 1 1  19 LEU CB   C   -0.426  -0.790  -1.581 1.00 . A A .  43 LEU CB   1 1 
       15 25152 1 1  19 LEU CD1  C    0.163  -3.222  -1.379 1.00 . A A .  43 LEU CD1  1 1 
       15 25153 1 1  19 LEU CD2  C    0.866  -1.609   0.390 1.00 . A A .  43 LEU CD2  1 1 
       15 25154 1 1  19 LEU CG   C   -0.206  -1.962  -0.623 1.00 . A A .  43 LEU CG   1 1 
       15 25155 1 1  19 LEU H    H    0.024  -1.584  -3.965 1.00 . A A .  43 LEU H    1 1 
       15 25156 1 1  19 LEU HA   H   -2.218  -1.736  -2.284 1.00 . A A .  43 LEU HA   1 1 
       15 25157 1 1  19 LEU HB2  H    0.507  -0.582  -2.092 1.00 . A A .  43 LEU HB2  1 1 
       15 25158 1 1  19 LEU HB3  H   -0.685   0.076  -0.990 1.00 . A A .  43 LEU HB3  1 1 
       15 25159 1 1  19 LEU HD11 H    0.308  -4.032  -0.679 1.00 . A A .  43 LEU HD11 1 1 
       15 25160 1 1  19 LEU HD12 H    1.075  -3.056  -1.933 1.00 . A A .  43 LEU HD12 1 1 
       15 25161 1 1  19 LEU HD13 H   -0.634  -3.474  -2.063 1.00 . A A .  43 LEU HD13 1 1 
       15 25162 1 1  19 LEU HD21 H    1.804  -1.446  -0.120 1.00 . A A .  43 LEU HD21 1 1 
       15 25163 1 1  19 LEU HD22 H    0.975  -2.419   1.097 1.00 . A A .  43 LEU HD22 1 1 
       15 25164 1 1  19 LEU HD23 H    0.580  -0.708   0.914 1.00 . A A .  43 LEU HD23 1 1 
       15 25165 1 1  19 LEU HG   H   -1.121  -2.154  -0.085 1.00 . A A .  43 LEU HG   1 1 
       15 25166 1 1  19 LEU N    N   -0.949  -1.459  -3.896 1.00 . A A .  43 LEU N    1 1 
       15 25167 1 1  19 LEU O    O   -3.400   0.486  -2.430 1.00 . A A .  43 LEU O    1 1 
       15 25168 1 1  20 GLU C    C   -3.364   2.457  -4.638 1.00 . A A .  44 GLU C    1 1 
       15 25169 1 1  20 GLU CA   C   -2.125   2.570  -3.750 1.00 . A A .  44 GLU CA   1 1 
       15 25170 1 1  20 GLU CB   C   -1.034   3.434  -4.393 1.00 . A A .  44 GLU CB   1 1 
       15 25171 1 1  20 GLU CD   C   -2.275   5.344  -5.502 1.00 . A A .  44 GLU CD   1 1 
       15 25172 1 1  20 GLU CG   C   -1.318   4.930  -4.409 1.00 . A A .  44 GLU CG   1 1 
       15 25173 1 1  20 GLU H    H   -0.671   1.039  -3.817 1.00 . A A .  44 GLU H    1 1 
       15 25174 1 1  20 GLU HA   H   -2.409   3.003  -2.803 1.00 . A A .  44 GLU HA   1 1 
       15 25175 1 1  20 GLU HB2  H   -0.114   3.279  -3.849 1.00 . A A .  44 GLU HB2  1 1 
       15 25176 1 1  20 GLU HB3  H   -0.893   3.105  -5.410 1.00 . A A .  44 GLU HB3  1 1 
       15 25177 1 1  20 GLU HG2  H   -1.742   5.211  -3.458 1.00 . A A .  44 GLU HG2  1 1 
       15 25178 1 1  20 GLU HG3  H   -0.384   5.455  -4.551 1.00 . A A .  44 GLU HG3  1 1 
       15 25179 1 1  20 GLU N    N   -1.576   1.250  -3.495 1.00 . A A .  44 GLU N    1 1 
       15 25180 1 1  20 GLU O    O   -4.348   3.177  -4.452 1.00 . A A .  44 GLU O    1 1 
       15 25181 1 1  20 GLU OE1  O   -2.135   4.847  -6.639 1.00 . A A .  44 GLU OE1  1 1 
       15 25182 1 1  20 GLU OE2  O   -3.150   6.195  -5.241 1.00 . A A .  44 GLU OE2  1 1 
       15 25183 1 1  21 GLY C    C   -5.653   0.754  -5.695 1.00 . A A .  45 GLY C    1 1 
       15 25184 1 1  21 GLY CA   C   -4.450   1.279  -6.453 1.00 . A A .  45 GLY CA   1 1 
       15 25185 1 1  21 GLY H    H   -2.497   0.992  -5.688 1.00 . A A .  45 GLY H    1 1 
       15 25186 1 1  21 GLY HA2  H   -4.720   2.203  -6.943 1.00 . A A .  45 GLY HA2  1 1 
       15 25187 1 1  21 GLY HA3  H   -4.165   0.556  -7.202 1.00 . A A .  45 GLY HA3  1 1 
       15 25188 1 1  21 GLY N    N   -3.317   1.523  -5.582 1.00 . A A .  45 GLY N    1 1 
       15 25189 1 1  21 GLY O    O   -6.785   1.176  -5.941 1.00 . A A .  45 GLY O    1 1 
       15 25190 1 1  22 ALA C    C   -7.111   0.403  -3.096 1.00 . A A .  46 ALA C    1 1 
       15 25191 1 1  22 ALA CA   C   -6.468  -0.705  -3.919 1.00 . A A .  46 ALA CA   1 1 
       15 25192 1 1  22 ALA CB   C   -5.910  -1.783  -3.008 1.00 . A A .  46 ALA CB   1 1 
       15 25193 1 1  22 ALA H    H   -4.489  -0.511  -4.657 1.00 . A A .  46 ALA H    1 1 
       15 25194 1 1  22 ALA HA   H   -7.216  -1.152  -4.557 1.00 . A A .  46 ALA HA   1 1 
       15 25195 1 1  22 ALA HB1  H   -6.723  -2.341  -2.566 1.00 . A A .  46 ALA HB1  1 1 
       15 25196 1 1  22 ALA HB2  H   -5.319  -1.326  -2.229 1.00 . A A .  46 ALA HB2  1 1 
       15 25197 1 1  22 ALA HB3  H   -5.288  -2.446  -3.586 1.00 . A A .  46 ALA HB3  1 1 
       15 25198 1 1  22 ALA N    N   -5.409  -0.169  -4.767 1.00 . A A .  46 ALA N    1 1 
       15 25199 1 1  22 ALA O    O   -8.334   0.458  -2.945 1.00 . A A .  46 ALA O    1 1 
       15 25200 1 1  23 LEU C    C   -7.640   3.328  -2.655 1.00 . A A .  47 LEU C    1 1 
       15 25201 1 1  23 LEU CA   C   -6.726   2.443  -1.813 1.00 . A A .  47 LEU CA   1 1 
       15 25202 1 1  23 LEU CB   C   -5.523   3.253  -1.315 1.00 . A A .  47 LEU CB   1 1 
       15 25203 1 1  23 LEU CD1  C   -4.805   1.340   0.177 1.00 . A A .  47 LEU CD1  1 1 
       15 25204 1 1  23 LEU CD2  C   -3.602   3.521   0.262 1.00 . A A .  47 LEU CD2  1 1 
       15 25205 1 1  23 LEU CG   C   -4.949   2.849   0.052 1.00 . A A .  47 LEU CG   1 1 
       15 25206 1 1  23 LEU H    H   -5.303   1.158  -2.711 1.00 . A A .  47 LEU H    1 1 
       15 25207 1 1  23 LEU HA   H   -7.282   2.079  -0.964 1.00 . A A .  47 LEU HA   1 1 
       15 25208 1 1  23 LEU HB2  H   -4.733   3.165  -2.048 1.00 . A A .  47 LEU HB2  1 1 
       15 25209 1 1  23 LEU HB3  H   -5.818   4.291  -1.259 1.00 . A A .  47 LEU HB3  1 1 
       15 25210 1 1  23 LEU HD11 H   -4.186   0.969  -0.627 1.00 . A A .  47 LEU HD11 1 1 
       15 25211 1 1  23 LEU HD12 H   -5.782   0.881   0.122 1.00 . A A .  47 LEU HD12 1 1 
       15 25212 1 1  23 LEU HD13 H   -4.349   1.099   1.125 1.00 . A A .  47 LEU HD13 1 1 
       15 25213 1 1  23 LEU HD21 H   -2.921   3.211  -0.516 1.00 . A A .  47 LEU HD21 1 1 
       15 25214 1 1  23 LEU HD22 H   -3.204   3.235   1.222 1.00 . A A .  47 LEU HD22 1 1 
       15 25215 1 1  23 LEU HD23 H   -3.725   4.593   0.227 1.00 . A A .  47 LEU HD23 1 1 
       15 25216 1 1  23 LEU HG   H   -5.615   3.185   0.830 1.00 . A A .  47 LEU HG   1 1 
       15 25217 1 1  23 LEU N    N   -6.270   1.290  -2.579 1.00 . A A .  47 LEU N    1 1 
       15 25218 1 1  23 LEU O    O   -8.654   3.828  -2.169 1.00 . A A .  47 LEU O    1 1 
       15 25219 1 1  24 ASP C    C   -9.427   3.674  -5.115 1.00 . A A .  48 ASP C    1 1 
       15 25220 1 1  24 ASP CA   C   -8.079   4.323  -4.834 1.00 . A A .  48 ASP CA   1 1 
       15 25221 1 1  24 ASP CB   C   -7.337   4.560  -6.154 1.00 . A A .  48 ASP CB   1 1 
       15 25222 1 1  24 ASP CG   C   -8.113   5.471  -7.088 1.00 . A A .  48 ASP CG   1 1 
       15 25223 1 1  24 ASP H    H   -6.476   3.056  -4.263 1.00 . A A .  48 ASP H    1 1 
       15 25224 1 1  24 ASP HA   H   -8.248   5.273  -4.352 1.00 . A A .  48 ASP HA   1 1 
       15 25225 1 1  24 ASP HB2  H   -6.381   5.016  -5.947 1.00 . A A .  48 ASP HB2  1 1 
       15 25226 1 1  24 ASP HB3  H   -7.183   3.613  -6.649 1.00 . A A .  48 ASP HB3  1 1 
       15 25227 1 1  24 ASP N    N   -7.288   3.497  -3.926 1.00 . A A .  48 ASP N    1 1 
       15 25228 1 1  24 ASP O    O  -10.446   4.358  -5.223 1.00 . A A .  48 ASP O    1 1 
       15 25229 1 1  24 ASP OD1  O   -8.642   4.981  -8.110 1.00 . A A .  48 ASP OD1  1 1 
       15 25230 1 1  24 ASP OD2  O   -8.215   6.681  -6.792 1.00 . A A .  48 ASP OD2  1 1 
       15 25231 1 1  25 MET C    C  -11.587   1.710  -4.271 1.00 . A A .  49 MET C    1 1 
       15 25232 1 1  25 MET CA   C  -10.648   1.611  -5.470 1.00 . A A .  49 MET CA   1 1 
       15 25233 1 1  25 MET CB   C  -10.296   0.152  -5.806 1.00 . A A .  49 MET CB   1 1 
       15 25234 1 1  25 MET CE   C  -13.578  -2.177  -4.670 1.00 . A A .  49 MET CE   1 1 
       15 25235 1 1  25 MET CG   C  -11.162  -0.877  -5.107 1.00 . A A .  49 MET CG   1 1 
       15 25236 1 1  25 MET H    H   -8.602   1.850  -5.058 1.00 . A A .  49 MET H    1 1 
       15 25237 1 1  25 MET HA   H  -11.126   2.064  -6.325 1.00 . A A .  49 MET HA   1 1 
       15 25238 1 1  25 MET HB2  H  -10.400   0.008  -6.871 1.00 . A A .  49 MET HB2  1 1 
       15 25239 1 1  25 MET HB3  H   -9.266  -0.030  -5.531 1.00 . A A .  49 MET HB3  1 1 
       15 25240 1 1  25 MET HE1  H  -13.494  -1.883  -3.634 1.00 . A A .  49 MET HE1  1 1 
       15 25241 1 1  25 MET HE2  H  -13.050  -3.107  -4.823 1.00 . A A .  49 MET HE2  1 1 
       15 25242 1 1  25 MET HE3  H  -14.619  -2.310  -4.923 1.00 . A A .  49 MET HE3  1 1 
       15 25243 1 1  25 MET HG2  H  -10.725  -1.855  -5.250 1.00 . A A .  49 MET HG2  1 1 
       15 25244 1 1  25 MET HG3  H  -11.167  -0.636  -4.057 1.00 . A A .  49 MET HG3  1 1 
       15 25245 1 1  25 MET N    N   -9.434   2.349  -5.202 1.00 . A A .  49 MET N    1 1 
       15 25246 1 1  25 MET O    O  -12.787   1.942  -4.427 1.00 . A A .  49 MET O    1 1 
       15 25247 1 1  25 MET SD   S  -12.865  -0.907  -5.711 1.00 . A A .  49 MET SD   1 1 
       15 25248 1 1  26 TYR C    C  -12.364   3.087  -1.690 1.00 . A A .  50 TYR C    1 1 
       15 25249 1 1  26 TYR CA   C  -11.814   1.672  -1.856 1.00 . A A .  50 TYR CA   1 1 
       15 25250 1 1  26 TYR CB   C  -10.981   1.276  -0.631 1.00 . A A .  50 TYR CB   1 1 
       15 25251 1 1  26 TYR CD1  C  -12.582   0.233   1.028 1.00 . A A .  50 TYR CD1  1 1 
       15 25252 1 1  26 TYR CD2  C  -11.707   2.395   1.514 1.00 . A A .  50 TYR CD2  1 1 
       15 25253 1 1  26 TYR CE1  C  -13.313   0.262   2.201 1.00 . A A .  50 TYR CE1  1 1 
       15 25254 1 1  26 TYR CE2  C  -12.430   2.428   2.689 1.00 . A A .  50 TYR CE2  1 1 
       15 25255 1 1  26 TYR CG   C  -11.767   1.299   0.664 1.00 . A A .  50 TYR CG   1 1 
       15 25256 1 1  26 TYR CZ   C  -13.233   1.363   3.027 1.00 . A A .  50 TYR CZ   1 1 
       15 25257 1 1  26 TYR H    H  -10.060   1.399  -3.010 1.00 . A A .  50 TYR H    1 1 
       15 25258 1 1  26 TYR HA   H  -12.645   0.989  -1.950 1.00 . A A .  50 TYR HA   1 1 
       15 25259 1 1  26 TYR HB2  H  -10.600   0.275  -0.770 1.00 . A A .  50 TYR HB2  1 1 
       15 25260 1 1  26 TYR HB3  H  -10.153   1.962  -0.530 1.00 . A A .  50 TYR HB3  1 1 
       15 25261 1 1  26 TYR HD1  H  -12.640  -0.628   0.379 1.00 . A A .  50 TYR HD1  1 1 
       15 25262 1 1  26 TYR HD2  H  -11.077   3.231   1.249 1.00 . A A .  50 TYR HD2  1 1 
       15 25263 1 1  26 TYR HE1  H  -13.940  -0.576   2.468 1.00 . A A .  50 TYR HE1  1 1 
       15 25264 1 1  26 TYR HE2  H  -12.367   3.291   3.336 1.00 . A A .  50 TYR HE2  1 1 
       15 25265 1 1  26 TYR HH   H  -14.053   0.505   4.541 1.00 . A A .  50 TYR HH   1 1 
       15 25266 1 1  26 TYR N    N  -11.026   1.574  -3.073 1.00 . A A .  50 TYR N    1 1 
       15 25267 1 1  26 TYR O    O  -13.505   3.270  -1.265 1.00 . A A .  50 TYR O    1 1 
       15 25268 1 1  26 TYR OH   O  -13.963   1.402   4.194 1.00 . A A .  50 TYR OH   1 1 
       15 25269 1 1  27 LYS C    C  -13.041   5.789  -2.994 1.00 . A A .  51 LYS C    1 1 
       15 25270 1 1  27 LYS CA   C  -11.984   5.475  -1.942 1.00 . A A .  51 LYS CA   1 1 
       15 25271 1 1  27 LYS CB   C  -10.799   6.434  -2.087 1.00 . A A .  51 LYS CB   1 1 
       15 25272 1 1  27 LYS CD   C   -9.993   8.822  -1.975 1.00 . A A .  51 LYS CD   1 1 
       15 25273 1 1  27 LYS CE   C  -10.396  10.272  -1.741 1.00 . A A .  51 LYS CE   1 1 
       15 25274 1 1  27 LYS CG   C  -11.189   7.892  -1.880 1.00 . A A .  51 LYS CG   1 1 
       15 25275 1 1  27 LYS H    H  -10.647   3.881  -2.353 1.00 . A A .  51 LYS H    1 1 
       15 25276 1 1  27 LYS HA   H  -12.425   5.613  -0.965 1.00 . A A .  51 LYS HA   1 1 
       15 25277 1 1  27 LYS HB2  H  -10.047   6.175  -1.357 1.00 . A A .  51 LYS HB2  1 1 
       15 25278 1 1  27 LYS HB3  H  -10.383   6.332  -3.076 1.00 . A A .  51 LYS HB3  1 1 
       15 25279 1 1  27 LYS HD2  H   -9.267   8.536  -1.228 1.00 . A A .  51 LYS HD2  1 1 
       15 25280 1 1  27 LYS HD3  H   -9.556   8.732  -2.958 1.00 . A A .  51 LYS HD3  1 1 
       15 25281 1 1  27 LYS HE2  H  -10.892  10.342  -0.784 1.00 . A A .  51 LYS HE2  1 1 
       15 25282 1 1  27 LYS HE3  H   -9.505  10.881  -1.730 1.00 . A A .  51 LYS HE3  1 1 
       15 25283 1 1  27 LYS HG2  H  -11.907   8.171  -2.634 1.00 . A A .  51 LYS HG2  1 1 
       15 25284 1 1  27 LYS HG3  H  -11.636   7.996  -0.901 1.00 . A A .  51 LYS HG3  1 1 
       15 25285 1 1  27 LYS HZ1  H  -10.835  10.788  -3.718 1.00 . A A .  51 LYS HZ1  1 1 
       15 25286 1 1  27 LYS HZ2  H  -11.621  11.747  -2.572 1.00 . A A .  51 LYS HZ2  1 1 
       15 25287 1 1  27 LYS HZ3  H  -12.159  10.174  -2.865 1.00 . A A .  51 LYS HZ3  1 1 
       15 25288 1 1  27 LYS N    N  -11.556   4.085  -2.038 1.00 . A A .  51 LYS N    1 1 
       15 25289 1 1  27 LYS NZ   N  -11.317  10.779  -2.797 1.00 . A A .  51 LYS NZ   1 1 
       15 25290 1 1  27 LYS O    O  -13.923   6.605  -2.767 1.00 . A A .  51 LYS O    1 1 
       15 25291 1 1  28 LEU C    C  -15.288   4.796  -4.775 1.00 . A A .  52 LEU C    1 1 
       15 25292 1 1  28 LEU CA   C  -13.934   5.366  -5.196 1.00 . A A .  52 LEU CA   1 1 
       15 25293 1 1  28 LEU CB   C  -13.466   4.729  -6.507 1.00 . A A .  52 LEU CB   1 1 
       15 25294 1 1  28 LEU CD1  C  -14.427   6.494  -8.017 1.00 . A A .  52 LEU CD1  1 1 
       15 25295 1 1  28 LEU CD2  C  -13.838   4.250  -8.940 1.00 . A A .  52 LEU CD2  1 1 
       15 25296 1 1  28 LEU CG   C  -14.355   5.003  -7.724 1.00 . A A .  52 LEU CG   1 1 
       15 25297 1 1  28 LEU H    H  -12.206   4.529  -4.302 1.00 . A A .  52 LEU H    1 1 
       15 25298 1 1  28 LEU HA   H  -14.035   6.431  -5.337 1.00 . A A .  52 LEU HA   1 1 
       15 25299 1 1  28 LEU HB2  H  -12.474   5.096  -6.724 1.00 . A A .  52 LEU HB2  1 1 
       15 25300 1 1  28 LEU HB3  H  -13.411   3.661  -6.362 1.00 . A A .  52 LEU HB3  1 1 
       15 25301 1 1  28 LEU HD11 H  -15.046   6.661  -8.885 1.00 . A A .  52 LEU HD11 1 1 
       15 25302 1 1  28 LEU HD12 H  -13.432   6.872  -8.204 1.00 . A A .  52 LEU HD12 1 1 
       15 25303 1 1  28 LEU HD13 H  -14.853   7.007  -7.167 1.00 . A A .  52 LEU HD13 1 1 
       15 25304 1 1  28 LEU HD21 H  -13.847   3.190  -8.738 1.00 . A A .  52 LEU HD21 1 1 
       15 25305 1 1  28 LEU HD22 H  -12.829   4.566  -9.156 1.00 . A A .  52 LEU HD22 1 1 
       15 25306 1 1  28 LEU HD23 H  -14.472   4.462  -9.789 1.00 . A A .  52 LEU HD23 1 1 
       15 25307 1 1  28 LEU HG   H  -15.357   4.655  -7.516 1.00 . A A .  52 LEU HG   1 1 
       15 25308 1 1  28 LEU N    N  -12.950   5.151  -4.147 1.00 . A A .  52 LEU N    1 1 
       15 25309 1 1  28 LEU O    O  -16.334   5.402  -5.013 1.00 . A A .  52 LEU O    1 1 
       15 25310 1 1  29 ASP C    C  -17.057   3.575  -2.437 1.00 . A A .  53 ASP C    1 1 
       15 25311 1 1  29 ASP CA   C  -16.477   2.956  -3.712 1.00 . A A .  53 ASP CA   1 1 
       15 25312 1 1  29 ASP CB   C  -16.214   1.466  -3.494 1.00 . A A .  53 ASP CB   1 1 
       15 25313 1 1  29 ASP CG   C  -17.486   0.696  -3.201 1.00 . A A .  53 ASP CG   1 1 
       15 25314 1 1  29 ASP H    H  -14.391   3.196  -3.987 1.00 . A A .  53 ASP H    1 1 
       15 25315 1 1  29 ASP HA   H  -17.203   3.061  -4.502 1.00 . A A .  53 ASP HA   1 1 
       15 25316 1 1  29 ASP HB2  H  -15.759   1.052  -4.381 1.00 . A A .  53 ASP HB2  1 1 
       15 25317 1 1  29 ASP HB3  H  -15.540   1.344  -2.659 1.00 . A A .  53 ASP HB3  1 1 
       15 25318 1 1  29 ASP N    N  -15.258   3.626  -4.151 1.00 . A A .  53 ASP N    1 1 
       15 25319 1 1  29 ASP O    O  -18.264   3.802  -2.344 1.00 . A A .  53 ASP O    1 1 
       15 25320 1 1  29 ASP OD1  O  -18.331   0.567  -4.115 1.00 . A A .  53 ASP OD1  1 1 
       15 25321 1 1  29 ASP OD2  O  -17.644   0.208  -2.064 1.00 . A A .  53 ASP OD2  1 1 
       15 25322 1 1  30 ASN C    C  -16.324   5.710   0.186 1.00 . A A .  54 ASN C    1 1 
       15 25323 1 1  30 ASN CA   C  -16.673   4.260  -0.131 1.00 . A A .  54 ASN CA   1 1 
       15 25324 1 1  30 ASN CB   C  -16.097   3.338   0.947 1.00 . A A .  54 ASN CB   1 1 
       15 25325 1 1  30 ASN CG   C  -16.470   1.889   0.714 1.00 . A A .  54 ASN CG   1 1 
       15 25326 1 1  30 ASN H    H  -15.237   3.760  -1.620 1.00 . A A .  54 ASN H    1 1 
       15 25327 1 1  30 ASN HA   H  -17.746   4.163  -0.126 1.00 . A A .  54 ASN HA   1 1 
       15 25328 1 1  30 ASN HB2  H  -15.020   3.419   0.945 1.00 . A A .  54 ASN HB2  1 1 
       15 25329 1 1  30 ASN HB3  H  -16.476   3.640   1.911 1.00 . A A .  54 ASN HB3  1 1 
       15 25330 1 1  30 ASN HD21 H  -15.845   0.230  -0.165 1.00 . A A .  54 ASN HD21 1 1 
       15 25331 1 1  30 ASN HD22 H  -14.799   1.595  -0.313 1.00 . A A .  54 ASN HD22 1 1 
       15 25332 1 1  30 ASN N    N  -16.202   3.848  -1.457 1.00 . A A .  54 ASN N    1 1 
       15 25333 1 1  30 ASN ND2  N  -15.616   1.164   0.012 1.00 . A A .  54 ASN ND2  1 1 
       15 25334 1 1  30 ASN O    O  -16.540   6.175   1.307 1.00 . A A .  54 ASN O    1 1 
       15 25335 1 1  30 ASN OD1  O  -17.515   1.423   1.161 1.00 . A A .  54 ASN OD1  1 1 
       15 25336 1 1  31 SER C    C  -14.427   8.197   0.334 1.00 . A A .  55 SER C    1 1 
       15 25337 1 1  31 SER CA   C  -15.496   7.843  -0.708 1.00 . A A .  55 SER CA   1 1 
       15 25338 1 1  31 SER CB   C  -16.790   8.597  -0.402 1.00 . A A .  55 SER CB   1 1 
       15 25339 1 1  31 SER H    H  -15.523   5.937  -1.624 1.00 . A A .  55 SER H    1 1 
       15 25340 1 1  31 SER HA   H  -15.140   8.162  -1.676 1.00 . A A .  55 SER HA   1 1 
       15 25341 1 1  31 SER HB2  H  -17.120   8.345   0.593 1.00 . A A .  55 SER HB2  1 1 
       15 25342 1 1  31 SER HB3  H  -16.607   9.660  -0.463 1.00 . A A .  55 SER HB3  1 1 
       15 25343 1 1  31 SER HG   H  -17.887   8.949  -1.993 1.00 . A A .  55 SER HG   1 1 
       15 25344 1 1  31 SER N    N  -15.762   6.403  -0.797 1.00 . A A .  55 SER N    1 1 
       15 25345 1 1  31 SER O    O  -14.210   9.376   0.620 1.00 . A A .  55 SER O    1 1 
       15 25346 1 1  31 SER OG   O  -17.813   8.255  -1.325 1.00 . A A .  55 SER OG   1 1 
       15 25347 1 1  32 ARG C    C  -11.603   6.469   1.851 1.00 . A A .  56 ARG C    1 1 
       15 25348 1 1  32 ARG CA   C  -12.754   7.466   1.925 1.00 . A A .  56 ARG CA   1 1 
       15 25349 1 1  32 ARG CB   C  -13.422   7.431   3.307 1.00 . A A .  56 ARG CB   1 1 
       15 25350 1 1  32 ARG CD   C  -12.940   5.458   4.782 1.00 . A A .  56 ARG CD   1 1 
       15 25351 1 1  32 ARG CG   C  -13.890   6.051   3.755 1.00 . A A .  56 ARG CG   1 1 
       15 25352 1 1  32 ARG CZ   C  -13.346   3.791   6.555 1.00 . A A .  56 ARG CZ   1 1 
       15 25353 1 1  32 ARG H    H  -13.897   6.282   0.588 1.00 . A A .  56 ARG H    1 1 
       15 25354 1 1  32 ARG HA   H  -12.360   8.456   1.754 1.00 . A A .  56 ARG HA   1 1 
       15 25355 1 1  32 ARG HB2  H  -12.719   7.799   4.038 1.00 . A A .  56 ARG HB2  1 1 
       15 25356 1 1  32 ARG HB3  H  -14.278   8.089   3.287 1.00 . A A .  56 ARG HB3  1 1 
       15 25357 1 1  32 ARG HD2  H  -11.968   5.343   4.326 1.00 . A A .  56 ARG HD2  1 1 
       15 25358 1 1  32 ARG HD3  H  -12.865   6.140   5.614 1.00 . A A .  56 ARG HD3  1 1 
       15 25359 1 1  32 ARG HE   H  -13.721   3.511   4.610 1.00 . A A .  56 ARG HE   1 1 
       15 25360 1 1  32 ARG HG2  H  -14.873   6.137   4.195 1.00 . A A .  56 ARG HG2  1 1 
       15 25361 1 1  32 ARG HG3  H  -13.933   5.398   2.895 1.00 . A A .  56 ARG HG3  1 1 
       15 25362 1 1  32 ARG HH11 H  -12.583   5.551   7.220 1.00 . A A .  56 ARG HH11 1 1 
       15 25363 1 1  32 ARG HH12 H  -12.860   4.354   8.445 1.00 . A A .  56 ARG HH12 1 1 
       15 25364 1 1  32 ARG HH21 H  -14.084   1.939   6.205 1.00 . A A .  56 ARG HH21 1 1 
       15 25365 1 1  32 ARG HH22 H  -13.737   2.301   7.868 1.00 . A A .  56 ARG HH22 1 1 
       15 25366 1 1  32 ARG N    N  -13.742   7.202   0.886 1.00 . A A .  56 ARG N    1 1 
       15 25367 1 1  32 ARG NE   N  -13.385   4.155   5.275 1.00 . A A .  56 ARG NE   1 1 
       15 25368 1 1  32 ARG NH1  N  -12.894   4.633   7.482 1.00 . A A .  56 ARG NH1  1 1 
       15 25369 1 1  32 ARG NH2  N  -13.752   2.580   6.906 1.00 . A A .  56 ARG NH2  1 1 
       15 25370 1 1  32 ARG O    O  -11.692   5.462   1.151 1.00 . A A .  56 ARG O    1 1 
       15 25371 1 1  33 TYR C    C   -9.391   4.867   3.669 1.00 . A A .  57 TYR C    1 1 
       15 25372 1 1  33 TYR CA   C   -9.336   5.925   2.567 1.00 . A A .  57 TYR CA   1 1 
       15 25373 1 1  33 TYR CB   C   -8.082   6.783   2.734 1.00 . A A .  57 TYR CB   1 1 
       15 25374 1 1  33 TYR CD1  C   -7.097   6.575   0.420 1.00 . A A .  57 TYR CD1  1 1 
       15 25375 1 1  33 TYR CD2  C   -7.532   8.762   1.258 1.00 . A A .  57 TYR CD2  1 1 
       15 25376 1 1  33 TYR CE1  C   -6.603   7.116  -0.749 1.00 . A A .  57 TYR CE1  1 1 
       15 25377 1 1  33 TYR CE2  C   -7.043   9.311   0.087 1.00 . A A .  57 TYR CE2  1 1 
       15 25378 1 1  33 TYR CG   C   -7.569   7.387   1.444 1.00 . A A .  57 TYR CG   1 1 
       15 25379 1 1  33 TYR CZ   C   -6.577   8.482  -0.911 1.00 . A A .  57 TYR CZ   1 1 
       15 25380 1 1  33 TYR H    H  -10.542   7.562   3.143 1.00 . A A .  57 TYR H    1 1 
       15 25381 1 1  33 TYR HA   H   -9.291   5.426   1.613 1.00 . A A .  57 TYR HA   1 1 
       15 25382 1 1  33 TYR HB2  H   -8.297   7.594   3.413 1.00 . A A .  57 TYR HB2  1 1 
       15 25383 1 1  33 TYR HB3  H   -7.293   6.175   3.150 1.00 . A A .  57 TYR HB3  1 1 
       15 25384 1 1  33 TYR HD1  H   -7.118   5.504   0.547 1.00 . A A .  57 TYR HD1  1 1 
       15 25385 1 1  33 TYR HD2  H   -7.898   9.408   2.041 1.00 . A A .  57 TYR HD2  1 1 
       15 25386 1 1  33 TYR HE1  H   -6.242   6.467  -1.533 1.00 . A A .  57 TYR HE1  1 1 
       15 25387 1 1  33 TYR HE2  H   -7.023  10.384  -0.040 1.00 . A A .  57 TYR HE2  1 1 
       15 25388 1 1  33 TYR HH   H   -6.467   8.560  -2.831 1.00 . A A .  57 TYR HH   1 1 
       15 25389 1 1  33 TYR N    N  -10.529   6.762   2.574 1.00 . A A .  57 TYR N    1 1 
       15 25390 1 1  33 TYR O    O   -9.869   5.123   4.774 1.00 . A A .  57 TYR O    1 1 
       15 25391 1 1  33 TYR OH   O   -6.079   9.020  -2.075 1.00 . A A .  57 TYR OH   1 1 
       15 25392 1 1  34 PRO C    C   -7.947   2.623   5.450 1.00 . A A .  58 PRO C    1 1 
       15 25393 1 1  34 PRO CA   C   -8.928   2.515   4.281 1.00 . A A .  58 PRO CA   1 1 
       15 25394 1 1  34 PRO CB   C   -8.528   1.346   3.383 1.00 . A A .  58 PRO CB   1 1 
       15 25395 1 1  34 PRO CD   C   -8.221   3.326   2.091 1.00 . A A .  58 PRO CD   1 1 
       15 25396 1 1  34 PRO CG   C   -7.674   1.950   2.328 1.00 . A A .  58 PRO CG   1 1 
       15 25397 1 1  34 PRO HA   H   -9.925   2.352   4.663 1.00 . A A .  58 PRO HA   1 1 
       15 25398 1 1  34 PRO HB2  H   -7.978   0.622   3.963 1.00 . A A .  58 PRO HB2  1 1 
       15 25399 1 1  34 PRO HB3  H   -9.412   0.889   2.963 1.00 . A A .  58 PRO HB3  1 1 
       15 25400 1 1  34 PRO HD2  H   -7.419   4.018   1.881 1.00 . A A .  58 PRO HD2  1 1 
       15 25401 1 1  34 PRO HD3  H   -8.932   3.314   1.280 1.00 . A A .  58 PRO HD3  1 1 
       15 25402 1 1  34 PRO HG2  H   -6.652   2.006   2.672 1.00 . A A .  58 PRO HG2  1 1 
       15 25403 1 1  34 PRO HG3  H   -7.733   1.361   1.423 1.00 . A A .  58 PRO HG3  1 1 
       15 25404 1 1  34 PRO N    N   -8.883   3.663   3.367 1.00 . A A .  58 PRO N    1 1 
       15 25405 1 1  34 PRO O    O   -6.996   3.404   5.414 1.00 . A A .  58 PRO O    1 1 
       15 25406 1 1  35 THR C    C   -6.242   0.646   7.369 1.00 . A A .  59 THR C    1 1 
       15 25407 1 1  35 THR CA   C   -7.304   1.714   7.627 1.00 . A A .  59 THR CA   1 1 
       15 25408 1 1  35 THR CB   C   -8.079   1.358   8.910 1.00 . A A .  59 THR CB   1 1 
       15 25409 1 1  35 THR CG2  C   -9.037   2.476   9.294 1.00 . A A .  59 THR CG2  1 1 
       15 25410 1 1  35 THR H    H   -9.016   1.285   6.474 1.00 . A A .  59 THR H    1 1 
       15 25411 1 1  35 THR HA   H   -6.820   2.669   7.770 1.00 . A A .  59 THR HA   1 1 
       15 25412 1 1  35 THR HB   H   -7.371   1.218   9.713 1.00 . A A .  59 THR HB   1 1 
       15 25413 1 1  35 THR HG1  H   -9.205  -0.136   9.550 1.00 . A A .  59 THR HG1  1 1 
       15 25414 1 1  35 THR HG21 H   -9.754   2.624   8.500 1.00 . A A .  59 THR HG21 1 1 
       15 25415 1 1  35 THR HG22 H   -8.481   3.388   9.452 1.00 . A A .  59 THR HG22 1 1 
       15 25416 1 1  35 THR HG23 H   -9.556   2.208  10.203 1.00 . A A .  59 THR HG23 1 1 
       15 25417 1 1  35 THR N    N   -8.197   1.822   6.481 1.00 . A A .  59 THR N    1 1 
       15 25418 1 1  35 THR O    O   -6.252   0.012   6.313 1.00 . A A .  59 THR O    1 1 
       15 25419 1 1  35 THR OG1  O   -8.810   0.140   8.714 1.00 . A A .  59 THR OG1  1 1 
       15 25420 1 1  36 THR C    C   -4.711  -1.871   7.711 1.00 . A A .  60 THR C    1 1 
       15 25421 1 1  36 THR CA   C   -4.227  -0.496   8.178 1.00 . A A .  60 THR CA   1 1 
       15 25422 1 1  36 THR CB   C   -3.472  -0.658   9.516 1.00 . A A .  60 THR CB   1 1 
       15 25423 1 1  36 THR CG2  C   -2.275  -1.589   9.363 1.00 . A A .  60 THR CG2  1 1 
       15 25424 1 1  36 THR H    H   -5.407   0.964   9.160 1.00 . A A .  60 THR H    1 1 
       15 25425 1 1  36 THR HA   H   -3.541  -0.097   7.446 1.00 . A A .  60 THR HA   1 1 
       15 25426 1 1  36 THR HB   H   -4.145  -1.081  10.245 1.00 . A A .  60 THR HB   1 1 
       15 25427 1 1  36 THR HG1  H   -2.478   1.033   9.301 1.00 . A A .  60 THR HG1  1 1 
       15 25428 1 1  36 THR HG21 H   -2.615  -2.563   9.043 1.00 . A A .  60 THR HG21 1 1 
       15 25429 1 1  36 THR HG22 H   -1.764  -1.679  10.311 1.00 . A A .  60 THR HG22 1 1 
       15 25430 1 1  36 THR HG23 H   -1.596  -1.185   8.627 1.00 . A A .  60 THR HG23 1 1 
       15 25431 1 1  36 THR N    N   -5.335   0.450   8.326 1.00 . A A .  60 THR N    1 1 
       15 25432 1 1  36 THR O    O   -4.156  -2.455   6.777 1.00 . A A .  60 THR O    1 1 
       15 25433 1 1  36 THR OG1  O   -3.029   0.623   9.984 1.00 . A A .  60 THR OG1  1 1 
       15 25434 1 1  37 GLU C    C   -7.016  -3.651   6.682 1.00 . A A .  61 GLU C    1 1 
       15 25435 1 1  37 GLU CA   C   -6.302  -3.674   8.030 1.00 . A A .  61 GLU CA   1 1 
       15 25436 1 1  37 GLU CB   C   -7.264  -4.104   9.137 1.00 . A A .  61 GLU CB   1 1 
       15 25437 1 1  37 GLU CD   C   -8.745  -5.883  10.099 1.00 . A A .  61 GLU CD   1 1 
       15 25438 1 1  37 GLU CG   C   -7.802  -5.513   8.978 1.00 . A A .  61 GLU CG   1 1 
       15 25439 1 1  37 GLU H    H   -6.193  -1.821   9.041 1.00 . A A .  61 GLU H    1 1 
       15 25440 1 1  37 GLU HA   H   -5.481  -4.372   7.982 1.00 . A A .  61 GLU HA   1 1 
       15 25441 1 1  37 GLU HB2  H   -6.750  -4.046  10.084 1.00 . A A .  61 GLU HB2  1 1 
       15 25442 1 1  37 GLU HB3  H   -8.102  -3.424   9.151 1.00 . A A .  61 GLU HB3  1 1 
       15 25443 1 1  37 GLU HG2  H   -8.332  -5.583   8.041 1.00 . A A .  61 GLU HG2  1 1 
       15 25444 1 1  37 GLU HG3  H   -6.974  -6.206   8.979 1.00 . A A .  61 GLU HG3  1 1 
       15 25445 1 1  37 GLU N    N   -5.763  -2.361   8.343 1.00 . A A .  61 GLU N    1 1 
       15 25446 1 1  37 GLU O    O   -6.821  -4.533   5.845 1.00 . A A .  61 GLU O    1 1 
       15 25447 1 1  37 GLU OE1  O   -8.263  -6.302  11.174 1.00 . A A .  61 GLU OE1  1 1 
       15 25448 1 1  37 GLU OE2  O   -9.972  -5.740   9.917 1.00 . A A .  61 GLU OE2  1 1 
       15 25449 1 1  38 GLN C    C   -7.747  -2.341   4.026 1.00 . A A .  62 GLN C    1 1 
       15 25450 1 1  38 GLN CA   C   -8.623  -2.498   5.261 1.00 . A A .  62 GLN CA   1 1 
       15 25451 1 1  38 GLN CB   C   -9.566  -1.304   5.366 1.00 . A A .  62 GLN CB   1 1 
       15 25452 1 1  38 GLN CD   C  -11.328  -0.112   6.702 1.00 . A A .  62 GLN CD   1 1 
       15 25453 1 1  38 GLN CG   C  -10.564  -1.403   6.502 1.00 . A A .  62 GLN CG   1 1 
       15 25454 1 1  38 GLN H    H   -7.869  -1.909   7.146 1.00 . A A .  62 GLN H    1 1 
       15 25455 1 1  38 GLN HA   H   -9.209  -3.399   5.161 1.00 . A A .  62 GLN HA   1 1 
       15 25456 1 1  38 GLN HB2  H   -8.977  -0.411   5.514 1.00 . A A .  62 GLN HB2  1 1 
       15 25457 1 1  38 GLN HB3  H  -10.115  -1.213   4.441 1.00 . A A .  62 GLN HB3  1 1 
       15 25458 1 1  38 GLN HE21 H  -12.194   0.999   8.096 1.00 . A A .  62 GLN HE21 1 1 
       15 25459 1 1  38 GLN HE22 H  -11.474  -0.471   8.646 1.00 . A A .  62 GLN HE22 1 1 
       15 25460 1 1  38 GLN HG2  H  -11.268  -2.192   6.280 1.00 . A A .  62 GLN HG2  1 1 
       15 25461 1 1  38 GLN HG3  H  -10.035  -1.637   7.414 1.00 . A A .  62 GLN HG3  1 1 
       15 25462 1 1  38 GLN N    N   -7.821  -2.618   6.471 1.00 . A A .  62 GLN N    1 1 
       15 25463 1 1  38 GLN NE2  N  -11.705   0.166   7.937 1.00 . A A .  62 GLN NE2  1 1 
       15 25464 1 1  38 GLN O    O   -8.011  -2.953   2.998 1.00 . A A .  62 GLN O    1 1 
       15 25465 1 1  38 GLN OE1  O  -11.558   0.639   5.757 1.00 . A A .  62 GLN OE1  1 1 
       15 25466 1 1  39 GLY C    C   -5.150  -2.498   2.492 1.00 . A A .  63 GLY C    1 1 
       15 25467 1 1  39 GLY CA   C   -5.837  -1.254   3.012 1.00 . A A .  63 GLY CA   1 1 
       15 25468 1 1  39 GLY H    H   -6.525  -1.096   5.010 1.00 . A A .  63 GLY H    1 1 
       15 25469 1 1  39 GLY HA2  H   -6.425  -0.823   2.215 1.00 . A A .  63 GLY HA2  1 1 
       15 25470 1 1  39 GLY HA3  H   -5.085  -0.541   3.314 1.00 . A A .  63 GLY HA3  1 1 
       15 25471 1 1  39 GLY N    N   -6.706  -1.525   4.141 1.00 . A A .  63 GLY N    1 1 
       15 25472 1 1  39 GLY O    O   -5.092  -2.723   1.285 1.00 . A A .  63 GLY O    1 1 
       15 25473 1 1  40 LEU C    C   -4.939  -5.573   2.488 1.00 . A A .  64 LEU C    1 1 
       15 25474 1 1  40 LEU CA   C   -3.960  -4.543   3.039 1.00 . A A .  64 LEU CA   1 1 
       15 25475 1 1  40 LEU CB   C   -3.222  -5.119   4.246 1.00 . A A .  64 LEU CB   1 1 
       15 25476 1 1  40 LEU CD1  C   -1.278  -3.546   4.172 1.00 . A A .  64 LEU CD1  1 1 
       15 25477 1 1  40 LEU CD2  C   -1.082  -5.739   5.370 1.00 . A A .  64 LEU CD2  1 1 
       15 25478 1 1  40 LEU CG   C   -1.702  -5.006   4.190 1.00 . A A .  64 LEU CG   1 1 
       15 25479 1 1  40 LEU H    H   -4.715  -3.066   4.354 1.00 . A A .  64 LEU H    1 1 
       15 25480 1 1  40 LEU HA   H   -3.239  -4.307   2.271 1.00 . A A .  64 LEU HA   1 1 
       15 25481 1 1  40 LEU HB2  H   -3.561  -4.594   5.128 1.00 . A A .  64 LEU HB2  1 1 
       15 25482 1 1  40 LEU HB3  H   -3.483  -6.162   4.343 1.00 . A A .  64 LEU HB3  1 1 
       15 25483 1 1  40 LEU HD11 H   -0.199  -3.483   4.153 1.00 . A A .  64 LEU HD11 1 1 
       15 25484 1 1  40 LEU HD12 H   -1.657  -3.053   5.056 1.00 . A A .  64 LEU HD12 1 1 
       15 25485 1 1  40 LEU HD13 H   -1.682  -3.065   3.293 1.00 . A A .  64 LEU HD13 1 1 
       15 25486 1 1  40 LEU HD21 H   -1.439  -5.305   6.292 1.00 . A A .  64 LEU HD21 1 1 
       15 25487 1 1  40 LEU HD22 H   -0.005  -5.650   5.324 1.00 . A A .  64 LEU HD22 1 1 
       15 25488 1 1  40 LEU HD23 H   -1.358  -6.782   5.333 1.00 . A A .  64 LEU HD23 1 1 
       15 25489 1 1  40 LEU HG   H   -1.346  -5.471   3.282 1.00 . A A .  64 LEU HG   1 1 
       15 25490 1 1  40 LEU N    N   -4.639  -3.308   3.406 1.00 . A A .  64 LEU N    1 1 
       15 25491 1 1  40 LEU O    O   -4.641  -6.267   1.515 1.00 . A A .  64 LEU O    1 1 
       15 25492 1 1  41 GLN C    C   -7.767  -6.240   1.371 1.00 . A A .  65 GLN C    1 1 
       15 25493 1 1  41 GLN CA   C   -7.106  -6.644   2.687 1.00 . A A .  65 GLN CA   1 1 
       15 25494 1 1  41 GLN CB   C   -8.181  -6.826   3.764 1.00 . A A .  65 GLN CB   1 1 
       15 25495 1 1  41 GLN CD   C   -7.188  -8.915   4.822 1.00 . A A .  65 GLN CD   1 1 
       15 25496 1 1  41 GLN CG   C   -7.674  -7.492   5.037 1.00 . A A .  65 GLN CG   1 1 
       15 25497 1 1  41 GLN H    H   -6.294  -5.087   3.875 1.00 . A A .  65 GLN H    1 1 
       15 25498 1 1  41 GLN HA   H   -6.604  -7.587   2.541 1.00 . A A .  65 GLN HA   1 1 
       15 25499 1 1  41 GLN HB2  H   -8.579  -5.858   4.026 1.00 . A A .  65 GLN HB2  1 1 
       15 25500 1 1  41 GLN HB3  H   -8.977  -7.434   3.360 1.00 . A A .  65 GLN HB3  1 1 
       15 25501 1 1  41 GLN HE21 H   -7.489 -10.550   3.732 1.00 . A A .  65 GLN HE21 1 1 
       15 25502 1 1  41 GLN HE22 H   -8.527  -9.214   3.377 1.00 . A A .  65 GLN HE22 1 1 
       15 25503 1 1  41 GLN HG2  H   -6.855  -6.907   5.427 1.00 . A A .  65 GLN HG2  1 1 
       15 25504 1 1  41 GLN HG3  H   -8.476  -7.507   5.760 1.00 . A A .  65 GLN HG3  1 1 
       15 25505 1 1  41 GLN N    N   -6.104  -5.675   3.111 1.00 . A A .  65 GLN N    1 1 
       15 25506 1 1  41 GLN NE2  N   -7.794  -9.630   3.884 1.00 . A A .  65 GLN NE2  1 1 
       15 25507 1 1  41 GLN O    O   -8.239  -7.094   0.637 1.00 . A A .  65 GLN O    1 1 
       15 25508 1 1  41 GLN OE1  O   -6.280  -9.382   5.512 1.00 . A A .  65 GLN OE1  1 1 
       15 25509 1 1  42 ALA C    C   -8.183  -4.986  -1.403 1.00 . A A .  66 ALA C    1 1 
       15 25510 1 1  42 ALA CA   C   -8.548  -4.393  -0.043 1.00 . A A .  66 ALA CA   1 1 
       15 25511 1 1  42 ALA CB   C   -8.399  -2.880  -0.087 1.00 . A A .  66 ALA CB   1 1 
       15 25512 1 1  42 ALA H    H   -7.216  -4.335   1.608 1.00 . A A .  66 ALA H    1 1 
       15 25513 1 1  42 ALA HA   H   -9.586  -4.612   0.156 1.00 . A A .  66 ALA HA   1 1 
       15 25514 1 1  42 ALA HB1  H   -9.054  -2.476  -0.846 1.00 . A A .  66 ALA HB1  1 1 
       15 25515 1 1  42 ALA HB2  H   -7.376  -2.626  -0.323 1.00 . A A .  66 ALA HB2  1 1 
       15 25516 1 1  42 ALA HB3  H   -8.661  -2.464   0.874 1.00 . A A .  66 ALA HB3  1 1 
       15 25517 1 1  42 ALA N    N   -7.761  -4.946   1.066 1.00 . A A .  66 ALA N    1 1 
       15 25518 1 1  42 ALA O    O   -9.036  -5.096  -2.284 1.00 . A A .  66 ALA O    1 1 
       15 25519 1 1  43 LEU C    C   -6.504  -7.395  -2.927 1.00 . A A .  67 LEU C    1 1 
       15 25520 1 1  43 LEU CA   C   -6.487  -5.873  -2.878 1.00 . A A .  67 LEU CA   1 1 
       15 25521 1 1  43 LEU CB   C   -5.117  -5.314  -3.314 1.00 . A A .  67 LEU CB   1 1 
       15 25522 1 1  43 LEU CD1  C   -2.627  -5.285  -3.175 1.00 . A A .  67 LEU CD1  1 1 
       15 25523 1 1  43 LEU CD2  C   -3.953  -4.663  -1.168 1.00 . A A .  67 LEU CD2  1 1 
       15 25524 1 1  43 LEU CG   C   -3.909  -5.557  -2.400 1.00 . A A .  67 LEU CG   1 1 
       15 25525 1 1  43 LEU H    H   -6.293  -5.307  -0.843 1.00 . A A .  67 LEU H    1 1 
       15 25526 1 1  43 LEU HA   H   -7.221  -5.530  -3.595 1.00 . A A .  67 LEU HA   1 1 
       15 25527 1 1  43 LEU HB2  H   -4.883  -5.738  -4.278 1.00 . A A .  67 LEU HB2  1 1 
       15 25528 1 1  43 LEU HB3  H   -5.226  -4.249  -3.440 1.00 . A A .  67 LEU HB3  1 1 
       15 25529 1 1  43 LEU HD11 H   -2.647  -4.273  -3.561 1.00 . A A .  67 LEU HD11 1 1 
       15 25530 1 1  43 LEU HD12 H   -2.548  -5.980  -3.997 1.00 . A A .  67 LEU HD12 1 1 
       15 25531 1 1  43 LEU HD13 H   -1.776  -5.403  -2.520 1.00 . A A .  67 LEU HD13 1 1 
       15 25532 1 1  43 LEU HD21 H   -4.771  -4.963  -0.532 1.00 . A A .  67 LEU HD21 1 1 
       15 25533 1 1  43 LEU HD22 H   -4.094  -3.637  -1.473 1.00 . A A .  67 LEU HD22 1 1 
       15 25534 1 1  43 LEU HD23 H   -3.024  -4.753  -0.625 1.00 . A A .  67 LEU HD23 1 1 
       15 25535 1 1  43 LEU HG   H   -3.902  -6.588  -2.078 1.00 . A A .  67 LEU HG   1 1 
       15 25536 1 1  43 LEU N    N   -6.928  -5.365  -1.585 1.00 . A A .  67 LEU N    1 1 
       15 25537 1 1  43 LEU O    O   -6.147  -7.988  -3.940 1.00 . A A .  67 LEU O    1 1 
       15 25538 1 1  44 VAL C    C   -8.484  -9.896  -1.516 1.00 . A A .  68 VAL C    1 1 
       15 25539 1 1  44 VAL CA   C   -7.034  -9.483  -1.815 1.00 . A A .  68 VAL CA   1 1 
       15 25540 1 1  44 VAL CB   C   -6.064 -10.131  -0.791 1.00 . A A .  68 VAL CB   1 1 
       15 25541 1 1  44 VAL CG1  C   -6.338  -9.644   0.622 1.00 . A A .  68 VAL CG1  1 1 
       15 25542 1 1  44 VAL CG2  C   -6.133 -11.648  -0.854 1.00 . A A .  68 VAL CG2  1 1 
       15 25543 1 1  44 VAL H    H   -7.101  -7.514  -1.025 1.00 . A A .  68 VAL H    1 1 
       15 25544 1 1  44 VAL HA   H   -6.770  -9.846  -2.798 1.00 . A A .  68 VAL HA   1 1 
       15 25545 1 1  44 VAL HB   H   -5.059  -9.834  -1.051 1.00 . A A .  68 VAL HB   1 1 
       15 25546 1 1  44 VAL HG11 H   -5.646 -10.115   1.305 1.00 . A A .  68 VAL HG11 1 1 
       15 25547 1 1  44 VAL HG12 H   -7.350  -9.902   0.903 1.00 . A A .  68 VAL HG12 1 1 
       15 25548 1 1  44 VAL HG13 H   -6.215  -8.573   0.664 1.00 . A A .  68 VAL HG13 1 1 
       15 25549 1 1  44 VAL HG21 H   -7.143 -11.972  -0.646 1.00 . A A .  68 VAL HG21 1 1 
       15 25550 1 1  44 VAL HG22 H   -5.463 -12.070  -0.121 1.00 . A A .  68 VAL HG22 1 1 
       15 25551 1 1  44 VAL HG23 H   -5.844 -11.981  -1.840 1.00 . A A .  68 VAL HG23 1 1 
       15 25552 1 1  44 VAL N    N   -6.895  -8.030  -1.833 1.00 . A A .  68 VAL N    1 1 
       15 25553 1 1  44 VAL O    O   -8.929 -10.980  -1.899 1.00 . A A .  68 VAL O    1 1 
       15 25554 1 1  45 SER C    C  -11.363  -8.015  -0.200 1.00 . A A .  69 SER C    1 1 
       15 25555 1 1  45 SER CA   C  -10.579  -9.307  -0.417 1.00 . A A .  69 SER CA   1 1 
       15 25556 1 1  45 SER CB   C  -10.514 -10.096   0.890 1.00 . A A .  69 SER CB   1 1 
       15 25557 1 1  45 SER H    H   -8.846  -8.127  -0.659 1.00 . A A .  69 SER H    1 1 
       15 25558 1 1  45 SER HA   H  -11.066  -9.902  -1.174 1.00 . A A .  69 SER HA   1 1 
       15 25559 1 1  45 SER HB2  H  -11.507 -10.192   1.304 1.00 . A A .  69 SER HB2  1 1 
       15 25560 1 1  45 SER HB3  H  -10.104 -11.077   0.699 1.00 . A A .  69 SER HB3  1 1 
       15 25561 1 1  45 SER HG   H   -9.314  -8.640   1.411 1.00 . A A .  69 SER HG   1 1 
       15 25562 1 1  45 SER N    N   -9.223  -9.014  -0.856 1.00 . A A .  69 SER N    1 1 
       15 25563 1 1  45 SER O    O  -10.780  -6.934  -0.134 1.00 . A A .  69 SER O    1 1 
       15 25564 1 1  45 SER OG   O   -9.687  -9.427   1.829 1.00 . A A .  69 SER OG   1 1 
       15 25565 1 1  46 ALA C    C  -13.378  -6.790   1.806 1.00 . A A .  70 ALA C    1 1 
       15 25566 1 1  46 ALA CA   C  -13.495  -6.989   0.297 1.00 . A A .  70 ALA CA   1 1 
       15 25567 1 1  46 ALA CB   C  -14.948  -7.199  -0.097 1.00 . A A .  70 ALA CB   1 1 
       15 25568 1 1  46 ALA H    H  -13.109  -8.976  -0.328 1.00 . A A .  70 ALA H    1 1 
       15 25569 1 1  46 ALA HA   H  -13.128  -6.108  -0.207 1.00 . A A .  70 ALA HA   1 1 
       15 25570 1 1  46 ALA HB1  H  -15.349  -8.045   0.442 1.00 . A A .  70 ALA HB1  1 1 
       15 25571 1 1  46 ALA HB2  H  -15.009  -7.386  -1.160 1.00 . A A .  70 ALA HB2  1 1 
       15 25572 1 1  46 ALA HB3  H  -15.517  -6.313   0.145 1.00 . A A .  70 ALA HB3  1 1 
       15 25573 1 1  46 ALA N    N  -12.678  -8.120  -0.115 1.00 . A A .  70 ALA N    1 1 
       15 25574 1 1  46 ALA O    O  -13.667  -7.710   2.575 1.00 . A A .  70 ALA O    1 1 
       15 25575 1 1  47 PRO C    C  -14.158  -5.409   4.400 1.00 . A A .  71 PRO C    1 1 
       15 25576 1 1  47 PRO CA   C  -12.822  -5.284   3.675 1.00 . A A .  71 PRO CA   1 1 
       15 25577 1 1  47 PRO CB   C  -12.345  -3.829   3.689 1.00 . A A .  71 PRO CB   1 1 
       15 25578 1 1  47 PRO CD   C  -12.491  -4.485   1.399 1.00 . A A .  71 PRO CD   1 1 
       15 25579 1 1  47 PRO CG   C  -11.721  -3.618   2.354 1.00 . A A .  71 PRO CG   1 1 
       15 25580 1 1  47 PRO HA   H  -12.090  -5.912   4.162 1.00 . A A .  71 PRO HA   1 1 
       15 25581 1 1  47 PRO HB2  H  -13.191  -3.173   3.840 1.00 . A A .  71 PRO HB2  1 1 
       15 25582 1 1  47 PRO HB3  H  -11.629  -3.690   4.486 1.00 . A A .  71 PRO HB3  1 1 
       15 25583 1 1  47 PRO HD2  H  -13.335  -3.946   0.994 1.00 . A A .  71 PRO HD2  1 1 
       15 25584 1 1  47 PRO HD3  H  -11.847  -4.836   0.606 1.00 . A A .  71 PRO HD3  1 1 
       15 25585 1 1  47 PRO HG2  H  -11.805  -2.579   2.068 1.00 . A A .  71 PRO HG2  1 1 
       15 25586 1 1  47 PRO HG3  H  -10.685  -3.919   2.381 1.00 . A A .  71 PRO HG3  1 1 
       15 25587 1 1  47 PRO N    N  -12.936  -5.601   2.248 1.00 . A A .  71 PRO N    1 1 
       15 25588 1 1  47 PRO O    O  -15.196  -4.971   3.898 1.00 . A A .  71 PRO O    1 1 
       15 25589 1 1  48 SER C    C  -15.690  -4.978   7.149 1.00 . A A .  72 SER C    1 1 
       15 25590 1 1  48 SER CA   C  -15.323  -6.231   6.366 1.00 . A A .  72 SER CA   1 1 
       15 25591 1 1  48 SER CB   C  -15.107  -7.404   7.321 1.00 . A A .  72 SER CB   1 1 
       15 25592 1 1  48 SER H    H  -13.257  -6.305   5.938 1.00 . A A .  72 SER H    1 1 
       15 25593 1 1  48 SER HA   H  -16.127  -6.470   5.687 1.00 . A A .  72 SER HA   1 1 
       15 25594 1 1  48 SER HB2  H  -14.417  -7.112   8.098 1.00 . A A .  72 SER HB2  1 1 
       15 25595 1 1  48 SER HB3  H  -16.050  -7.686   7.763 1.00 . A A .  72 SER HB3  1 1 
       15 25596 1 1  48 SER HG   H  -13.667  -8.680   6.935 1.00 . A A .  72 SER HG   1 1 
       15 25597 1 1  48 SER N    N  -14.121  -6.006   5.581 1.00 . A A .  72 SER N    1 1 
       15 25598 1 1  48 SER O    O  -16.867  -4.717   7.409 1.00 . A A .  72 SER O    1 1 
       15 25599 1 1  48 SER OG   O  -14.572  -8.523   6.632 1.00 . A A .  72 SER OG   1 1 
       15 25600 1 1  49 ALA C    C  -15.627  -1.957   7.400 1.00 . A A .  73 ALA C    1 1 
       15 25601 1 1  49 ALA CA   C  -14.877  -2.972   8.253 1.00 . A A .  73 ALA CA   1 1 
       15 25602 1 1  49 ALA CB   C  -13.543  -2.408   8.714 1.00 . A A .  73 ALA CB   1 1 
       15 25603 1 1  49 ALA H    H  -13.760  -4.475   7.278 1.00 . A A .  73 ALA H    1 1 
       15 25604 1 1  49 ALA HA   H  -15.468  -3.200   9.127 1.00 . A A .  73 ALA HA   1 1 
       15 25605 1 1  49 ALA HB1  H  -13.030  -3.144   9.313 1.00 . A A .  73 ALA HB1  1 1 
       15 25606 1 1  49 ALA HB2  H  -13.714  -1.518   9.302 1.00 . A A .  73 ALA HB2  1 1 
       15 25607 1 1  49 ALA HB3  H  -12.940  -2.159   7.853 1.00 . A A .  73 ALA HB3  1 1 
       15 25608 1 1  49 ALA N    N  -14.674  -4.206   7.515 1.00 . A A .  73 ALA N    1 1 
       15 25609 1 1  49 ALA O    O  -15.184  -1.593   6.308 1.00 . A A .  73 ALA O    1 1 
       15 25610 1 1  50 GLU C    C  -17.034   0.770   7.038 1.00 . A A .  74 GLU C    1 1 
       15 25611 1 1  50 GLU CA   C  -17.649  -0.622   7.180 1.00 . A A .  74 GLU CA   1 1 
       15 25612 1 1  50 GLU CB   C  -18.998  -0.542   7.894 1.00 . A A .  74 GLU CB   1 1 
       15 25613 1 1  50 GLU CD   C  -20.950  -1.827   8.844 1.00 . A A .  74 GLU CD   1 1 
       15 25614 1 1  50 GLU CG   C  -19.633  -1.904   8.110 1.00 . A A .  74 GLU CG   1 1 
       15 25615 1 1  50 GLU H    H  -17.021  -1.800   8.813 1.00 . A A .  74 GLU H    1 1 
       15 25616 1 1  50 GLU HA   H  -17.799  -1.038   6.195 1.00 . A A .  74 GLU HA   1 1 
       15 25617 1 1  50 GLU HB2  H  -18.857  -0.072   8.857 1.00 . A A .  74 GLU HB2  1 1 
       15 25618 1 1  50 GLU HB3  H  -19.674   0.058   7.303 1.00 . A A .  74 GLU HB3  1 1 
       15 25619 1 1  50 GLU HG2  H  -19.801  -2.365   7.149 1.00 . A A .  74 GLU HG2  1 1 
       15 25620 1 1  50 GLU HG3  H  -18.953  -2.515   8.686 1.00 . A A .  74 GLU HG3  1 1 
       15 25621 1 1  50 GLU N    N  -16.766  -1.515   7.910 1.00 . A A .  74 GLU N    1 1 
       15 25622 1 1  50 GLU O    O  -16.298   1.224   7.918 1.00 . A A .  74 GLU O    1 1 
       15 25623 1 1  50 GLU OE1  O  -20.948  -1.468  10.039 1.00 . A A .  74 GLU OE1  1 1 
       15 25624 1 1  50 GLU OE2  O  -21.993  -2.146   8.238 1.00 . A A .  74 GLU OE2  1 1 
       15 25625 1 1  51 PRO C    C  -17.654  -0.197   4.106 1.00 . A A .  75 PRO C    1 1 
       15 25626 1 1  51 PRO CA   C  -18.238   0.983   4.880 1.00 . A A .  75 PRO CA   1 1 
       15 25627 1 1  51 PRO CB   C  -18.420   2.194   3.954 1.00 . A A .  75 PRO CB   1 1 
       15 25628 1 1  51 PRO CD   C  -16.810   2.802   5.608 1.00 . A A .  75 PRO CD   1 1 
       15 25629 1 1  51 PRO CG   C  -17.863   3.358   4.701 1.00 . A A .  75 PRO CG   1 1 
       15 25630 1 1  51 PRO HA   H  -19.195   0.698   5.292 1.00 . A A .  75 PRO HA   1 1 
       15 25631 1 1  51 PRO HB2  H  -17.883   2.024   3.032 1.00 . A A .  75 PRO HB2  1 1 
       15 25632 1 1  51 PRO HB3  H  -19.470   2.329   3.741 1.00 . A A .  75 PRO HB3  1 1 
       15 25633 1 1  51 PRO HD2  H  -15.863   2.733   5.092 1.00 . A A .  75 PRO HD2  1 1 
       15 25634 1 1  51 PRO HD3  H  -16.717   3.407   6.497 1.00 . A A .  75 PRO HD3  1 1 
       15 25635 1 1  51 PRO HG2  H  -17.427   4.064   4.008 1.00 . A A .  75 PRO HG2  1 1 
       15 25636 1 1  51 PRO HG3  H  -18.644   3.832   5.278 1.00 . A A .  75 PRO HG3  1 1 
       15 25637 1 1  51 PRO N    N  -17.331   1.472   5.930 1.00 . A A .  75 PRO N    1 1 
       15 25638 1 1  51 PRO O    O  -16.477  -0.205   3.745 1.00 . A A .  75 PRO O    1 1 
       15 25639 1 1  52 HIS C    C  -17.930  -2.160   1.692 1.00 . A A .  76 HIS C    1 1 
       15 25640 1 1  52 HIS CA   C  -18.069  -2.412   3.190 1.00 . A A .  76 HIS CA   1 1 
       15 25641 1 1  52 HIS CB   C  -19.085  -3.531   3.445 1.00 . A A .  76 HIS CB   1 1 
       15 25642 1 1  52 HIS CD2  C  -18.488  -5.501   1.858 1.00 . A A .  76 HIS CD2  1 1 
       15 25643 1 1  52 HIS CE1  C  -17.796  -6.922   3.369 1.00 . A A .  76 HIS CE1  1 1 
       15 25644 1 1  52 HIS CG   C  -18.597  -4.897   3.065 1.00 . A A .  76 HIS CG   1 1 
       15 25645 1 1  52 HIS H    H  -19.426  -1.116   4.160 1.00 . A A .  76 HIS H    1 1 
       15 25646 1 1  52 HIS HA   H  -17.111  -2.704   3.589 1.00 . A A .  76 HIS HA   1 1 
       15 25647 1 1  52 HIS HB2  H  -19.330  -3.549   4.496 1.00 . A A .  76 HIS HB2  1 1 
       15 25648 1 1  52 HIS HB3  H  -19.980  -3.328   2.877 1.00 . A A .  76 HIS HB3  1 1 
       15 25649 1 1  52 HIS HD1  H  -18.135  -5.684   4.962 1.00 . A A .  76 HIS HD1  1 1 
       15 25650 1 1  52 HIS HD2  H  -18.749  -5.071   0.901 1.00 . A A .  76 HIS HD2  1 1 
       15 25651 1 1  52 HIS HE1  H  -17.407  -7.811   3.843 1.00 . A A .  76 HIS HE1  1 1 
       15 25652 1 1  52 HIS HE2  H  -18.014  -7.495   1.420 1.00 . A A .  76 HIS HE2  1 1 
       15 25653 1 1  52 HIS N    N  -18.492  -1.199   3.871 1.00 . A A .  76 HIS N    1 1 
       15 25654 1 1  52 HIS ND1  N  -18.158  -5.815   3.990 1.00 . A A .  76 HIS ND1  1 1 
       15 25655 1 1  52 HIS NE2  N  -17.989  -6.761   2.074 1.00 . A A .  76 HIS NE2  1 1 
       15 25656 1 1  52 HIS O    O  -18.851  -1.650   1.053 1.00 . A A .  76 HIS O    1 1 
       15 25657 1 1  53 ALA C    C  -17.455  -3.150  -1.139 1.00 . A A .  77 ALA C    1 1 
       15 25658 1 1  53 ALA CA   C  -16.495  -2.342  -0.274 1.00 . A A .  77 ALA CA   1 1 
       15 25659 1 1  53 ALA CB   C  -15.059  -2.736  -0.583 1.00 . A A .  77 ALA CB   1 1 
       15 25660 1 1  53 ALA H    H  -16.084  -2.917   1.720 1.00 . A A .  77 ALA H    1 1 
       15 25661 1 1  53 ALA HA   H  -16.613  -1.295  -0.507 1.00 . A A .  77 ALA HA   1 1 
       15 25662 1 1  53 ALA HB1  H  -14.386  -2.175   0.050 1.00 . A A .  77 ALA HB1  1 1 
       15 25663 1 1  53 ALA HB2  H  -14.842  -2.524  -1.619 1.00 . A A .  77 ALA HB2  1 1 
       15 25664 1 1  53 ALA HB3  H  -14.930  -3.795  -0.399 1.00 . A A .  77 ALA HB3  1 1 
       15 25665 1 1  53 ALA N    N  -16.774  -2.523   1.148 1.00 . A A .  77 ALA N    1 1 
       15 25666 1 1  53 ALA O    O  -17.604  -4.359  -0.959 1.00 . A A .  77 ALA O    1 1 
       15 25667 1 1  54 ARG C    C  -18.397  -3.226  -4.379 1.00 . A A .  78 ARG C    1 1 
       15 25668 1 1  54 ARG CA   C  -19.021  -3.122  -2.994 1.00 . A A .  78 ARG CA   1 1 
       15 25669 1 1  54 ARG CB   C  -20.343  -2.354  -3.072 1.00 . A A .  78 ARG CB   1 1 
       15 25670 1 1  54 ARG CD   C  -21.485  -3.828  -1.388 1.00 . A A .  78 ARG CD   1 1 
       15 25671 1 1  54 ARG CG   C  -21.157  -2.399  -1.788 1.00 . A A .  78 ARG CG   1 1 
       15 25672 1 1  54 ARG CZ   C  -22.382  -4.912   0.640 1.00 . A A .  78 ARG CZ   1 1 
       15 25673 1 1  54 ARG H    H  -17.959  -1.496  -2.146 1.00 . A A .  78 ARG H    1 1 
       15 25674 1 1  54 ARG HA   H  -19.213  -4.117  -2.625 1.00 . A A .  78 ARG HA   1 1 
       15 25675 1 1  54 ARG HB2  H  -20.130  -1.320  -3.299 1.00 . A A .  78 ARG HB2  1 1 
       15 25676 1 1  54 ARG HB3  H  -20.942  -2.771  -3.867 1.00 . A A .  78 ARG HB3  1 1 
       15 25677 1 1  54 ARG HD2  H  -21.986  -4.314  -2.212 1.00 . A A .  78 ARG HD2  1 1 
       15 25678 1 1  54 ARG HD3  H  -20.564  -4.348  -1.172 1.00 . A A .  78 ARG HD3  1 1 
       15 25679 1 1  54 ARG HE   H  -22.940  -3.115  -0.048 1.00 . A A .  78 ARG HE   1 1 
       15 25680 1 1  54 ARG HG2  H  -20.588  -1.935  -0.996 1.00 . A A .  78 ARG HG2  1 1 
       15 25681 1 1  54 ARG HG3  H  -22.078  -1.855  -1.939 1.00 . A A .  78 ARG HG3  1 1 
       15 25682 1 1  54 ARG HH11 H  -21.010  -6.025  -0.358 1.00 . A A .  78 ARG HH11 1 1 
       15 25683 1 1  54 ARG HH12 H  -21.646  -6.750   1.087 1.00 . A A .  78 ARG HH12 1 1 
       15 25684 1 1  54 ARG HH21 H  -23.784  -4.075   1.835 1.00 . A A .  78 ARG HH21 1 1 
       15 25685 1 1  54 ARG HH22 H  -23.215  -5.637   2.336 1.00 . A A .  78 ARG HH22 1 1 
       15 25686 1 1  54 ARG N    N  -18.105  -2.472  -2.071 1.00 . A A .  78 ARG N    1 1 
       15 25687 1 1  54 ARG NE   N  -22.348  -3.887  -0.211 1.00 . A A .  78 ARG NE   1 1 
       15 25688 1 1  54 ARG NH1  N  -21.618  -5.981   0.440 1.00 . A A .  78 ARG NH1  1 1 
       15 25689 1 1  54 ARG NH2  N  -23.193  -4.872   1.685 1.00 . A A .  78 ARG NH2  1 1 
       15 25690 1 1  54 ARG O    O  -17.468  -2.485  -4.706 1.00 . A A .  78 ARG O    1 1 
       15 25691 1 1  55 ASN C    C  -16.949  -4.738  -6.554 1.00 . A A .  79 ASN C    1 1 
       15 25692 1 1  55 ASN CA   C  -18.430  -4.381  -6.545 1.00 . A A .  79 ASN CA   1 1 
       15 25693 1 1  55 ASN CB   C  -18.674  -3.144  -7.425 1.00 . A A .  79 ASN CB   1 1 
       15 25694 1 1  55 ASN CG   C  -20.121  -2.973  -7.856 1.00 . A A .  79 ASN CG   1 1 
       15 25695 1 1  55 ASN H    H  -19.620  -4.744  -4.826 1.00 . A A .  79 ASN H    1 1 
       15 25696 1 1  55 ASN HA   H  -18.984  -5.212  -6.953 1.00 . A A .  79 ASN HA   1 1 
       15 25697 1 1  55 ASN HB2  H  -18.385  -2.263  -6.874 1.00 . A A .  79 ASN HB2  1 1 
       15 25698 1 1  55 ASN HB3  H  -18.062  -3.220  -8.312 1.00 . A A .  79 ASN HB3  1 1 
       15 25699 1 1  55 ASN HD21 H  -21.996  -3.290  -7.290 1.00 . A A .  79 ASN HD21 1 1 
       15 25700 1 1  55 ASN HD22 H  -20.778  -3.794  -6.172 1.00 . A A .  79 ASN HD22 1 1 
       15 25701 1 1  55 ASN N    N  -18.905  -4.165  -5.175 1.00 . A A .  79 ASN N    1 1 
       15 25702 1 1  55 ASN ND2  N  -21.058  -3.395  -7.023 1.00 . A A .  79 ASN ND2  1 1 
       15 25703 1 1  55 ASN O    O  -16.178  -4.226  -7.365 1.00 . A A .  79 ASN O    1 1 
       15 25704 1 1  55 ASN OD1  O  -20.396  -2.444  -8.935 1.00 . A A .  79 ASN OD1  1 1 
       15 25705 1 1  56 TYR C    C  -14.844  -7.179  -6.423 1.00 . A A .  80 TYR C    1 1 
       15 25706 1 1  56 TYR CA   C  -15.162  -6.000  -5.510 1.00 . A A .  80 TYR CA   1 1 
       15 25707 1 1  56 TYR CB   C  -14.836  -6.359  -4.051 1.00 . A A .  80 TYR CB   1 1 
       15 25708 1 1  56 TYR CD1  C  -16.799  -7.677  -3.152 1.00 . A A .  80 TYR CD1  1 1 
       15 25709 1 1  56 TYR CD2  C  -14.748  -8.831  -3.526 1.00 . A A .  80 TYR CD2  1 1 
       15 25710 1 1  56 TYR CE1  C  -17.381  -8.851  -2.712 1.00 . A A .  80 TYR CE1  1 1 
       15 25711 1 1  56 TYR CE2  C  -15.324 -10.008  -3.087 1.00 . A A .  80 TYR CE2  1 1 
       15 25712 1 1  56 TYR CG   C  -15.474  -7.646  -3.567 1.00 . A A .  80 TYR CG   1 1 
       15 25713 1 1  56 TYR CZ   C  -16.641 -10.011  -2.683 1.00 . A A .  80 TYR CZ   1 1 
       15 25714 1 1  56 TYR H    H  -17.228  -6.023  -5.053 1.00 . A A .  80 TYR H    1 1 
       15 25715 1 1  56 TYR HA   H  -14.557  -5.159  -5.811 1.00 . A A .  80 TYR HA   1 1 
       15 25716 1 1  56 TYR HB2  H  -13.767  -6.463  -3.946 1.00 . A A .  80 TYR HB2  1 1 
       15 25717 1 1  56 TYR HB3  H  -15.178  -5.558  -3.409 1.00 . A A .  80 TYR HB3  1 1 
       15 25718 1 1  56 TYR HD1  H  -17.377  -6.766  -3.177 1.00 . A A .  80 TYR HD1  1 1 
       15 25719 1 1  56 TYR HD2  H  -13.716  -8.825  -3.846 1.00 . A A .  80 TYR HD2  1 1 
       15 25720 1 1  56 TYR HE1  H  -18.413  -8.855  -2.395 1.00 . A A .  80 TYR HE1  1 1 
       15 25721 1 1  56 TYR HE2  H  -14.742 -10.918  -3.064 1.00 . A A .  80 TYR HE2  1 1 
       15 25722 1 1  56 TYR HH   H  -18.125 -11.236  -2.580 1.00 . A A .  80 TYR HH   1 1 
       15 25723 1 1  56 TYR N    N  -16.559  -5.616  -5.643 1.00 . A A .  80 TYR N    1 1 
       15 25724 1 1  56 TYR O    O  -15.652  -8.096  -6.576 1.00 . A A .  80 TYR O    1 1 
       15 25725 1 1  56 TYR OH   O  -17.220 -11.181  -2.245 1.00 . A A .  80 TYR OH   1 1 
       15 25726 1 1  57 PRO C    C  -12.862  -9.479  -6.995 1.00 . A A .  81 PRO C    1 1 
       15 25727 1 1  57 PRO CA   C  -13.183  -8.268  -7.867 1.00 . A A .  81 PRO CA   1 1 
       15 25728 1 1  57 PRO CB   C  -11.909  -7.717  -8.517 1.00 . A A .  81 PRO CB   1 1 
       15 25729 1 1  57 PRO CD   C  -12.738  -6.009  -7.067 1.00 . A A .  81 PRO CD   1 1 
       15 25730 1 1  57 PRO CG   C  -11.482  -6.587  -7.646 1.00 . A A .  81 PRO CG   1 1 
       15 25731 1 1  57 PRO HA   H  -13.894  -8.551  -8.630 1.00 . A A .  81 PRO HA   1 1 
       15 25732 1 1  57 PRO HB2  H  -11.154  -8.490  -8.555 1.00 . A A .  81 PRO HB2  1 1 
       15 25733 1 1  57 PRO HB3  H  -12.135  -7.377  -9.515 1.00 . A A .  81 PRO HB3  1 1 
       15 25734 1 1  57 PRO HD2  H  -12.560  -5.653  -6.062 1.00 . A A .  81 PRO HD2  1 1 
       15 25735 1 1  57 PRO HD3  H  -13.107  -5.210  -7.692 1.00 . A A .  81 PRO HD3  1 1 
       15 25736 1 1  57 PRO HG2  H  -10.840  -6.953  -6.860 1.00 . A A .  81 PRO HG2  1 1 
       15 25737 1 1  57 PRO HG3  H  -10.964  -5.844  -8.236 1.00 . A A .  81 PRO HG3  1 1 
       15 25738 1 1  57 PRO N    N  -13.671  -7.147  -7.064 1.00 . A A .  81 PRO N    1 1 
       15 25739 1 1  57 PRO O    O  -12.338  -9.331  -5.888 1.00 . A A .  81 PRO O    1 1 
       15 25740 1 1  58 GLU C    C  -11.425 -12.085  -6.571 1.00 . A A .  82 GLU C    1 1 
       15 25741 1 1  58 GLU CA   C  -12.924 -11.892  -6.732 1.00 . A A .  82 GLU CA   1 1 
       15 25742 1 1  58 GLU CB   C  -13.533 -13.124  -7.412 1.00 . A A .  82 GLU CB   1 1 
       15 25743 1 1  58 GLU CD   C  -15.540 -12.331  -8.735 1.00 . A A .  82 GLU CD   1 1 
       15 25744 1 1  58 GLU CG   C  -15.051 -13.095  -7.524 1.00 . A A .  82 GLU CG   1 1 
       15 25745 1 1  58 GLU H    H  -13.628 -10.731  -8.358 1.00 . A A .  82 GLU H    1 1 
       15 25746 1 1  58 GLU HA   H  -13.365 -11.780  -5.752 1.00 . A A .  82 GLU HA   1 1 
       15 25747 1 1  58 GLU HB2  H  -13.126 -13.204  -8.410 1.00 . A A .  82 GLU HB2  1 1 
       15 25748 1 1  58 GLU HB3  H  -13.252 -14.003  -6.851 1.00 . A A .  82 GLU HB3  1 1 
       15 25749 1 1  58 GLU HG2  H  -15.413 -14.110  -7.589 1.00 . A A .  82 GLU HG2  1 1 
       15 25750 1 1  58 GLU HG3  H  -15.453 -12.629  -6.636 1.00 . A A .  82 GLU HG3  1 1 
       15 25751 1 1  58 GLU N    N  -13.193 -10.671  -7.480 1.00 . A A .  82 GLU N    1 1 
       15 25752 1 1  58 GLU O    O  -10.682 -12.116  -7.557 1.00 . A A .  82 GLU O    1 1 
       15 25753 1 1  58 GLU OE1  O  -15.792 -11.112  -8.621 1.00 . A A .  82 GLU OE1  1 1 
       15 25754 1 1  58 GLU OE2  O  -15.677 -12.947  -9.812 1.00 . A A .  82 GLU OE2  1 1 
       15 25755 1 1  59 GLY C    C   -8.861 -10.988  -5.146 1.00 . A A .  83 GLY C    1 1 
       15 25756 1 1  59 GLY CA   C   -9.568 -12.324  -5.048 1.00 . A A .  83 GLY CA   1 1 
       15 25757 1 1  59 GLY H    H  -11.631 -12.229  -4.587 1.00 . A A .  83 GLY H    1 1 
       15 25758 1 1  59 GLY HA2  H   -9.437 -12.719  -4.052 1.00 . A A .  83 GLY HA2  1 1 
       15 25759 1 1  59 GLY HA3  H   -9.125 -13.009  -5.757 1.00 . A A .  83 GLY HA3  1 1 
       15 25760 1 1  59 GLY N    N  -10.985 -12.208  -5.327 1.00 . A A .  83 GLY N    1 1 
       15 25761 1 1  59 GLY O    O   -7.632 -10.927  -5.138 1.00 . A A .  83 GLY O    1 1 
       15 25762 1 1  60 GLY C    C   -8.239  -8.437  -6.618 1.00 . A A .  84 GLY C    1 1 
       15 25763 1 1  60 GLY CA   C   -9.089  -8.588  -5.374 1.00 . A A .  84 GLY CA   1 1 
       15 25764 1 1  60 GLY H    H  -10.619 -10.039  -5.260 1.00 . A A .  84 GLY H    1 1 
       15 25765 1 1  60 GLY HA2  H   -9.897  -7.873  -5.412 1.00 . A A .  84 GLY HA2  1 1 
       15 25766 1 1  60 GLY HA3  H   -8.479  -8.383  -4.507 1.00 . A A .  84 GLY HA3  1 1 
       15 25767 1 1  60 GLY N    N   -9.645  -9.919  -5.254 1.00 . A A .  84 GLY N    1 1 
       15 25768 1 1  60 GLY O    O   -8.737  -8.530  -7.741 1.00 . A A .  84 GLY O    1 1 
       15 25769 1 1  61 TYR C    C   -4.844  -9.077  -7.262 1.00 . A A .  85 TYR C    1 1 
       15 25770 1 1  61 TYR CA   C   -5.994  -8.105  -7.498 1.00 . A A .  85 TYR CA   1 1 
       15 25771 1 1  61 TYR CB   C   -5.449  -6.678  -7.591 1.00 . A A .  85 TYR CB   1 1 
       15 25772 1 1  61 TYR CD1  C   -7.232  -5.412  -8.852 1.00 . A A .  85 TYR CD1  1 1 
       15 25773 1 1  61 TYR CD2  C   -6.830  -4.827  -6.576 1.00 . A A .  85 TYR CD2  1 1 
       15 25774 1 1  61 TYR CE1  C   -8.215  -4.447  -8.927 1.00 . A A .  85 TYR CE1  1 1 
       15 25775 1 1  61 TYR CE2  C   -7.810  -3.861  -6.645 1.00 . A A .  85 TYR CE2  1 1 
       15 25776 1 1  61 TYR CG   C   -6.523  -5.619  -7.677 1.00 . A A .  85 TYR CG   1 1 
       15 25777 1 1  61 TYR CZ   C   -8.500  -3.676  -7.820 1.00 . A A .  85 TYR CZ   1 1 
       15 25778 1 1  61 TYR H    H   -6.635  -8.119  -5.484 1.00 . A A .  85 TYR H    1 1 
       15 25779 1 1  61 TYR HA   H   -6.494  -8.360  -8.419 1.00 . A A .  85 TYR HA   1 1 
       15 25780 1 1  61 TYR HB2  H   -4.856  -6.473  -6.715 1.00 . A A .  85 TYR HB2  1 1 
       15 25781 1 1  61 TYR HB3  H   -4.827  -6.594  -8.470 1.00 . A A .  85 TYR HB3  1 1 
       15 25782 1 1  61 TYR HD1  H   -7.008  -6.019  -9.716 1.00 . A A .  85 TYR HD1  1 1 
       15 25783 1 1  61 TYR HD2  H   -6.287  -4.974  -5.656 1.00 . A A .  85 TYR HD2  1 1 
       15 25784 1 1  61 TYR HE1  H   -8.755  -4.297  -9.850 1.00 . A A .  85 TYR HE1  1 1 
       15 25785 1 1  61 TYR HE2  H   -8.034  -3.255  -5.779 1.00 . A A .  85 TYR HE2  1 1 
       15 25786 1 1  61 TYR HH   H   -9.119  -1.876  -7.574 1.00 . A A .  85 TYR HH   1 1 
       15 25787 1 1  61 TYR N    N   -6.953  -8.213  -6.411 1.00 . A A .  85 TYR N    1 1 
       15 25788 1 1  61 TYR O    O   -4.134  -9.466  -8.191 1.00 . A A .  85 TYR O    1 1 
       15 25789 1 1  61 TYR OH   O   -9.477  -2.713  -7.891 1.00 . A A .  85 TYR OH   1 1 
       15 25790 1 1  62 ILE C    C   -4.193 -11.460  -4.689 1.00 . A A .  86 ILE C    1 1 
       15 25791 1 1  62 ILE CA   C   -3.615 -10.379  -5.605 1.00 . A A .  86 ILE CA   1 1 
       15 25792 1 1  62 ILE CB   C   -2.465  -9.615  -4.898 1.00 . A A .  86 ILE CB   1 1 
       15 25793 1 1  62 ILE CD1  C   -0.132  -9.871  -3.894 1.00 . A A .  86 ILE CD1  1 1 
       15 25794 1 1  62 ILE CG1  C   -1.330 -10.567  -4.506 1.00 . A A .  86 ILE CG1  1 1 
       15 25795 1 1  62 ILE CG2  C   -2.981  -8.864  -3.677 1.00 . A A .  86 ILE CG2  1 1 
       15 25796 1 1  62 ILE H    H   -5.294  -9.137  -5.316 1.00 . A A .  86 ILE H    1 1 
       15 25797 1 1  62 ILE HA   H   -3.221 -10.848  -6.496 1.00 . A A .  86 ILE HA   1 1 
       15 25798 1 1  62 ILE HB   H   -2.079  -8.883  -5.593 1.00 . A A .  86 ILE HB   1 1 
       15 25799 1 1  62 ILE HD11 H    0.602 -10.606  -3.600 1.00 . A A .  86 ILE HD11 1 1 
       15 25800 1 1  62 ILE HD12 H   -0.446  -9.307  -3.027 1.00 . A A .  86 ILE HD12 1 1 
       15 25801 1 1  62 ILE HD13 H    0.303  -9.201  -4.619 1.00 . A A .  86 ILE HD13 1 1 
       15 25802 1 1  62 ILE HG12 H   -1.699 -11.277  -3.785 1.00 . A A .  86 ILE HG12 1 1 
       15 25803 1 1  62 ILE HG13 H   -0.993 -11.094  -5.386 1.00 . A A .  86 ILE HG13 1 1 
       15 25804 1 1  62 ILE HG21 H   -3.738  -8.157  -3.982 1.00 . A A .  86 ILE HG21 1 1 
       15 25805 1 1  62 ILE HG22 H   -2.164  -8.336  -3.207 1.00 . A A .  86 ILE HG22 1 1 
       15 25806 1 1  62 ILE HG23 H   -3.406  -9.566  -2.976 1.00 . A A .  86 ILE HG23 1 1 
       15 25807 1 1  62 ILE N    N   -4.675  -9.467  -6.006 1.00 . A A .  86 ILE N    1 1 
       15 25808 1 1  62 ILE O    O   -5.026 -11.176  -3.835 1.00 . A A .  86 ILE O    1 1 
       15 25809 1 1  63 ARG C    C   -3.933 -13.885  -2.722 1.00 . A A .  87 ARG C    1 1 
       15 25810 1 1  63 ARG CA   C   -4.343 -13.846  -4.189 1.00 . A A .  87 ARG CA   1 1 
       15 25811 1 1  63 ARG CB   C   -3.942 -15.160  -4.860 1.00 . A A .  87 ARG CB   1 1 
       15 25812 1 1  63 ARG CD   C   -4.205 -16.715  -6.809 1.00 . A A .  87 ARG CD   1 1 
       15 25813 1 1  63 ARG CG   C   -4.432 -15.303  -6.291 1.00 . A A .  87 ARG CG   1 1 
       15 25814 1 1  63 ARG CZ   C   -4.487 -18.665  -5.307 1.00 . A A .  87 ARG CZ   1 1 
       15 25815 1 1  63 ARG H    H   -3.033 -12.853  -5.530 1.00 . A A .  87 ARG H    1 1 
       15 25816 1 1  63 ARG HA   H   -5.417 -13.748  -4.242 1.00 . A A .  87 ARG HA   1 1 
       15 25817 1 1  63 ARG HB2  H   -2.864 -15.232  -4.865 1.00 . A A .  87 ARG HB2  1 1 
       15 25818 1 1  63 ARG HB3  H   -4.343 -15.980  -4.282 1.00 . A A .  87 ARG HB3  1 1 
       15 25819 1 1  63 ARG HD2  H   -4.482 -16.751  -7.852 1.00 . A A .  87 ARG HD2  1 1 
       15 25820 1 1  63 ARG HD3  H   -3.159 -16.959  -6.707 1.00 . A A .  87 ARG HD3  1 1 
       15 25821 1 1  63 ARG HE   H   -5.979 -17.629  -6.149 1.00 . A A .  87 ARG HE   1 1 
       15 25822 1 1  63 ARG HG2  H   -5.489 -15.083  -6.324 1.00 . A A .  87 ARG HG2  1 1 
       15 25823 1 1  63 ARG HG3  H   -3.895 -14.606  -6.918 1.00 . A A .  87 ARG HG3  1 1 
       15 25824 1 1  63 ARG HH11 H   -2.552 -18.174  -5.651 1.00 . A A .  87 ARG HH11 1 1 
       15 25825 1 1  63 ARG HH12 H   -2.795 -19.525  -4.596 1.00 . A A .  87 ARG HH12 1 1 
       15 25826 1 1  63 ARG HH21 H   -6.292 -19.411  -4.769 1.00 . A A .  87 ARG HH21 1 1 
       15 25827 1 1  63 ARG HH22 H   -4.920 -20.233  -4.094 1.00 . A A .  87 ARG HH22 1 1 
       15 25828 1 1  63 ARG N    N   -3.763 -12.701  -4.893 1.00 . A A .  87 ARG N    1 1 
       15 25829 1 1  63 ARG NE   N   -4.999 -17.697  -6.071 1.00 . A A .  87 ARG NE   1 1 
       15 25830 1 1  63 ARG NH1  N   -3.172 -18.798  -5.176 1.00 . A A .  87 ARG NH1  1 1 
       15 25831 1 1  63 ARG NH2  N   -5.297 -19.503  -4.675 1.00 . A A .  87 ARG NH2  1 1 
       15 25832 1 1  63 ARG O    O   -4.588 -14.535  -1.905 1.00 . A A .  87 ARG O    1 1 
       15 25833 1 1  64 ARG C    C   -2.051 -11.825  -0.543 1.00 . A A .  88 ARG C    1 1 
       15 25834 1 1  64 ARG CA   C   -2.295 -13.241  -1.049 1.00 . A A .  88 ARG CA   1 1 
       15 25835 1 1  64 ARG CB   C   -0.973 -14.014  -1.043 1.00 . A A .  88 ARG CB   1 1 
       15 25836 1 1  64 ARG CD   C    0.244 -16.151  -1.553 1.00 . A A .  88 ARG CD   1 1 
       15 25837 1 1  64 ARG CG   C   -1.114 -15.497  -1.344 1.00 . A A .  88 ARG CG   1 1 
       15 25838 1 1  64 ARG CZ   C    2.478 -16.085  -0.503 1.00 . A A .  88 ARG CZ   1 1 
       15 25839 1 1  64 ARG H    H   -2.405 -12.660  -3.076 1.00 . A A .  88 ARG H    1 1 
       15 25840 1 1  64 ARG HA   H   -3.003 -13.735  -0.402 1.00 . A A .  88 ARG HA   1 1 
       15 25841 1 1  64 ARG HB2  H   -0.317 -13.582  -1.782 1.00 . A A .  88 ARG HB2  1 1 
       15 25842 1 1  64 ARG HB3  H   -0.518 -13.911  -0.070 1.00 . A A .  88 ARG HB3  1 1 
       15 25843 1 1  64 ARG HD2  H    0.103 -17.216  -1.661 1.00 . A A .  88 ARG HD2  1 1 
       15 25844 1 1  64 ARG HD3  H    0.681 -15.755  -2.457 1.00 . A A .  88 ARG HD3  1 1 
       15 25845 1 1  64 ARG HE   H    0.766 -15.580   0.402 1.00 . A A .  88 ARG HE   1 1 
       15 25846 1 1  64 ARG HG2  H   -1.611 -15.979  -0.516 1.00 . A A .  88 ARG HG2  1 1 
       15 25847 1 1  64 ARG HG3  H   -1.704 -15.617  -2.242 1.00 . A A .  88 ARG HG3  1 1 
       15 25848 1 1  64 ARG HH11 H    2.478 -16.726  -2.429 1.00 . A A .  88 ARG HH11 1 1 
       15 25849 1 1  64 ARG HH12 H    4.037 -16.653  -1.670 1.00 . A A .  88 ARG HH12 1 1 
       15 25850 1 1  64 ARG HH21 H    2.822 -15.481   1.403 1.00 . A A .  88 ARG HH21 1 1 
       15 25851 1 1  64 ARG HH22 H    4.231 -15.947   0.505 1.00 . A A .  88 ARG HH22 1 1 
       15 25852 1 1  64 ARG N    N   -2.844 -13.209  -2.397 1.00 . A A .  88 ARG N    1 1 
       15 25853 1 1  64 ARG NE   N    1.158 -15.906  -0.438 1.00 . A A .  88 ARG NE   1 1 
       15 25854 1 1  64 ARG NH1  N    3.042 -16.524  -1.623 1.00 . A A .  88 ARG NH1  1 1 
       15 25855 1 1  64 ARG NH2  N    3.239 -15.818   0.552 1.00 . A A .  88 ARG NH2  1 1 
       15 25856 1 1  64 ARG O    O   -1.945 -10.891  -1.334 1.00 . A A .  88 ARG O    1 1 
       15 25857 1 1  65 LEU C    C   -0.258  -9.959   0.885 1.00 . A A .  89 LEU C    1 1 
       15 25858 1 1  65 LEU CA   C   -1.625 -10.401   1.385 1.00 . A A .  89 LEU CA   1 1 
       15 25859 1 1  65 LEU CB   C   -1.609 -10.520   2.913 1.00 . A A .  89 LEU CB   1 1 
       15 25860 1 1  65 LEU CD1  C   -2.844 -10.931   5.055 1.00 . A A .  89 LEU CD1  1 1 
       15 25861 1 1  65 LEU CD2  C   -3.761  -9.333   3.370 1.00 . A A .  89 LEU CD2  1 1 
       15 25862 1 1  65 LEU CG   C   -2.984 -10.623   3.572 1.00 . A A .  89 LEU CG   1 1 
       15 25863 1 1  65 LEU H    H   -2.187 -12.441   1.354 1.00 . A A .  89 LEU H    1 1 
       15 25864 1 1  65 LEU HA   H   -2.362  -9.669   1.093 1.00 . A A .  89 LEU HA   1 1 
       15 25865 1 1  65 LEU HB2  H   -1.039 -11.398   3.177 1.00 . A A .  89 LEU HB2  1 1 
       15 25866 1 1  65 LEU HB3  H   -1.107  -9.653   3.314 1.00 . A A .  89 LEU HB3  1 1 
       15 25867 1 1  65 LEU HD11 H   -2.327 -11.871   5.180 1.00 . A A .  89 LEU HD11 1 1 
       15 25868 1 1  65 LEU HD12 H   -3.824 -10.997   5.503 1.00 . A A .  89 LEU HD12 1 1 
       15 25869 1 1  65 LEU HD13 H   -2.281 -10.144   5.534 1.00 . A A .  89 LEU HD13 1 1 
       15 25870 1 1  65 LEU HD21 H   -3.204  -8.507   3.788 1.00 . A A .  89 LEU HD21 1 1 
       15 25871 1 1  65 LEU HD22 H   -4.719  -9.407   3.864 1.00 . A A .  89 LEU HD22 1 1 
       15 25872 1 1  65 LEU HD23 H   -3.914  -9.165   2.315 1.00 . A A .  89 LEU HD23 1 1 
       15 25873 1 1  65 LEU HG   H   -3.539 -11.427   3.113 1.00 . A A .  89 LEU HG   1 1 
       15 25874 1 1  65 LEU N    N   -1.986 -11.675   0.776 1.00 . A A .  89 LEU N    1 1 
       15 25875 1 1  65 LEU O    O    0.702 -10.727   0.933 1.00 . A A .  89 LEU O    1 1 
       15 25876 1 1  66 PRO C    C    2.267  -8.241   0.709 1.00 . A A .  90 PRO C    1 1 
       15 25877 1 1  66 PRO CA   C    1.069  -8.216  -0.234 1.00 . A A .  90 PRO CA   1 1 
       15 25878 1 1  66 PRO CB   C    0.714  -6.776  -0.627 1.00 . A A .  90 PRO CB   1 1 
       15 25879 1 1  66 PRO CD   C   -1.219  -7.703   0.411 1.00 . A A .  90 PRO CD   1 1 
       15 25880 1 1  66 PRO CG   C   -0.461  -6.423   0.218 1.00 . A A .  90 PRO CG   1 1 
       15 25881 1 1  66 PRO HA   H    1.309  -8.780  -1.124 1.00 . A A .  90 PRO HA   1 1 
       15 25882 1 1  66 PRO HB2  H    1.555  -6.128  -0.426 1.00 . A A .  90 PRO HB2  1 1 
       15 25883 1 1  66 PRO HB3  H    0.468  -6.739  -1.678 1.00 . A A .  90 PRO HB3  1 1 
       15 25884 1 1  66 PRO HD2  H   -1.734  -7.697   1.362 1.00 . A A .  90 PRO HD2  1 1 
       15 25885 1 1  66 PRO HD3  H   -1.916  -7.857  -0.399 1.00 . A A .  90 PRO HD3  1 1 
       15 25886 1 1  66 PRO HG2  H   -0.128  -6.037   1.169 1.00 . A A .  90 PRO HG2  1 1 
       15 25887 1 1  66 PRO HG3  H   -1.076  -5.696  -0.291 1.00 . A A .  90 PRO HG3  1 1 
       15 25888 1 1  66 PRO N    N   -0.156  -8.717   0.391 1.00 . A A .  90 PRO N    1 1 
       15 25889 1 1  66 PRO O    O    2.238  -7.660   1.797 1.00 . A A .  90 PRO O    1 1 
       15 25890 1 1  67 GLN C    C    5.734  -8.616   0.168 1.00 . A A .  91 GLN C    1 1 
       15 25891 1 1  67 GLN CA   C    4.553  -9.015   1.032 1.00 . A A .  91 GLN CA   1 1 
       15 25892 1 1  67 GLN CB   C    4.761 -10.439   1.545 1.00 . A A .  91 GLN CB   1 1 
       15 25893 1 1  67 GLN CD   C    4.093 -12.224   3.190 1.00 . A A .  91 GLN CD   1 1 
       15 25894 1 1  67 GLN CG   C    3.866 -10.807   2.711 1.00 . A A .  91 GLN CG   1 1 
       15 25895 1 1  67 GLN H    H    3.261  -9.370  -0.596 1.00 . A A .  91 GLN H    1 1 
       15 25896 1 1  67 GLN HA   H    4.485  -8.340   1.871 1.00 . A A .  91 GLN HA   1 1 
       15 25897 1 1  67 GLN HB2  H    4.568 -11.131   0.740 1.00 . A A .  91 GLN HB2  1 1 
       15 25898 1 1  67 GLN HB3  H    5.790 -10.547   1.861 1.00 . A A .  91 GLN HB3  1 1 
       15 25899 1 1  67 GLN HE21 H    3.178 -13.744   4.072 1.00 . A A .  91 GLN HE21 1 1 
       15 25900 1 1  67 GLN HE22 H    2.226 -12.319   3.837 1.00 . A A .  91 GLN HE22 1 1 
       15 25901 1 1  67 GLN HG2  H    4.064 -10.132   3.529 1.00 . A A .  91 GLN HG2  1 1 
       15 25902 1 1  67 GLN HG3  H    2.835 -10.707   2.404 1.00 . A A .  91 GLN HG3  1 1 
       15 25903 1 1  67 GLN N    N    3.318  -8.918   0.272 1.00 . A A .  91 GLN N    1 1 
       15 25904 1 1  67 GLN NE2  N    3.064 -12.822   3.757 1.00 . A A .  91 GLN NE2  1 1 
       15 25905 1 1  67 GLN O    O    5.784  -8.942  -1.019 1.00 . A A .  91 GLN O    1 1 
       15 25906 1 1  67 GLN OE1  O    5.192 -12.769   3.067 1.00 . A A .  91 GLN OE1  1 1 
       15 25907 1 1  68 ASP C    C    8.764  -8.717  -0.183 1.00 . A A .  92 ASP C    1 1 
       15 25908 1 1  68 ASP CA   C    7.890  -7.496   0.080 1.00 . A A .  92 ASP CA   1 1 
       15 25909 1 1  68 ASP CB   C    8.665  -6.419   0.865 1.00 . A A .  92 ASP CB   1 1 
       15 25910 1 1  68 ASP CG   C    9.024  -6.815   2.289 1.00 . A A .  92 ASP CG   1 1 
       15 25911 1 1  68 ASP H    H    6.545  -7.638   1.708 1.00 . A A .  92 ASP H    1 1 
       15 25912 1 1  68 ASP HA   H    7.597  -7.083  -0.874 1.00 . A A .  92 ASP HA   1 1 
       15 25913 1 1  68 ASP HB2  H    9.582  -6.199   0.341 1.00 . A A .  92 ASP HB2  1 1 
       15 25914 1 1  68 ASP HB3  H    8.064  -5.521   0.906 1.00 . A A .  92 ASP HB3  1 1 
       15 25915 1 1  68 ASP N    N    6.671  -7.897   0.766 1.00 . A A .  92 ASP N    1 1 
       15 25916 1 1  68 ASP O    O    8.596  -9.733   0.493 1.00 . A A .  92 ASP O    1 1 
       15 25917 1 1  68 ASP OD1  O    8.774  -6.004   3.206 1.00 . A A .  92 ASP OD1  1 1 
       15 25918 1 1  68 ASP OD2  O    9.558  -7.928   2.496 1.00 . A A .  92 ASP OD2  1 1 
       15 25919 1 1  69 PRO C    C   11.148 -10.508  -0.342 1.00 . A A .  93 PRO C    1 1 
       15 25920 1 1  69 PRO CA   C   10.505  -9.820  -1.551 1.00 . A A .  93 PRO CA   1 1 
       15 25921 1 1  69 PRO CB   C   11.582  -9.175  -2.420 1.00 . A A .  93 PRO CB   1 1 
       15 25922 1 1  69 PRO CD   C    9.884  -7.519  -2.079 1.00 . A A .  93 PRO CD   1 1 
       15 25923 1 1  69 PRO CG   C   10.898  -8.027  -3.071 1.00 . A A .  93 PRO CG   1 1 
       15 25924 1 1  69 PRO HA   H    9.965 -10.551  -2.134 1.00 . A A .  93 PRO HA   1 1 
       15 25925 1 1  69 PRO HB2  H   12.402  -8.848  -1.797 1.00 . A A .  93 PRO HB2  1 1 
       15 25926 1 1  69 PRO HB3  H   11.937  -9.888  -3.149 1.00 . A A .  93 PRO HB3  1 1 
       15 25927 1 1  69 PRO HD2  H   10.288  -6.687  -1.523 1.00 . A A .  93 PRO HD2  1 1 
       15 25928 1 1  69 PRO HD3  H    8.976  -7.229  -2.585 1.00 . A A .  93 PRO HD3  1 1 
       15 25929 1 1  69 PRO HG2  H   11.618  -7.255  -3.300 1.00 . A A .  93 PRO HG2  1 1 
       15 25930 1 1  69 PRO HG3  H   10.405  -8.359  -3.972 1.00 . A A .  93 PRO HG3  1 1 
       15 25931 1 1  69 PRO N    N    9.648  -8.677  -1.194 1.00 . A A .  93 PRO N    1 1 
       15 25932 1 1  69 PRO O    O   11.350 -11.725  -0.342 1.00 . A A .  93 PRO O    1 1 
       15 25933 1 1  70 TRP C    C   11.161 -11.030   2.776 1.00 . A A .  94 TRP C    1 1 
       15 25934 1 1  70 TRP CA   C   12.119 -10.248   1.876 1.00 . A A .  94 TRP CA   1 1 
       15 25935 1 1  70 TRP CB   C   12.767  -9.093   2.637 1.00 . A A .  94 TRP CB   1 1 
       15 25936 1 1  70 TRP CD1  C   14.872  -8.580   1.267 1.00 . A A .  94 TRP CD1  1 1 
       15 25937 1 1  70 TRP CD2  C   13.347  -6.941   1.255 1.00 . A A .  94 TRP CD2  1 1 
       15 25938 1 1  70 TRP CE2  C   14.443  -6.540   0.469 1.00 . A A .  94 TRP CE2  1 1 
       15 25939 1 1  70 TRP CE3  C   12.264  -6.069   1.394 1.00 . A A .  94 TRP CE3  1 1 
       15 25940 1 1  70 TRP CG   C   13.641  -8.250   1.758 1.00 . A A .  94 TRP CG   1 1 
       15 25941 1 1  70 TRP CH2  C   13.413  -4.474  -0.022 1.00 . A A .  94 TRP CH2  1 1 
       15 25942 1 1  70 TRP CZ2  C   14.486  -5.306  -0.175 1.00 . A A .  94 TRP CZ2  1 1 
       15 25943 1 1  70 TRP CZ3  C   12.308  -4.845   0.754 1.00 . A A .  94 TRP CZ3  1 1 
       15 25944 1 1  70 TRP H    H   11.162  -8.791   0.678 1.00 . A A .  94 TRP H    1 1 
       15 25945 1 1  70 TRP HA   H   12.895 -10.919   1.537 1.00 . A A .  94 TRP HA   1 1 
       15 25946 1 1  70 TRP HB2  H   11.996  -8.462   3.052 1.00 . A A .  94 TRP HB2  1 1 
       15 25947 1 1  70 TRP HB3  H   13.376  -9.489   3.437 1.00 . A A .  94 TRP HB3  1 1 
       15 25948 1 1  70 TRP HD1  H   15.376  -9.513   1.468 1.00 . A A .  94 TRP HD1  1 1 
       15 25949 1 1  70 TRP HE1  H   16.225  -7.555   0.026 1.00 . A A .  94 TRP HE1  1 1 
       15 25950 1 1  70 TRP HE3  H   11.404  -6.337   1.988 1.00 . A A .  94 TRP HE3  1 1 
       15 25951 1 1  70 TRP HH2  H   13.405  -3.507  -0.504 1.00 . A A .  94 TRP HH2  1 1 
       15 25952 1 1  70 TRP HZ2  H   15.331  -5.006  -0.777 1.00 . A A .  94 TRP HZ2  1 1 
       15 25953 1 1  70 TRP HZ3  H   11.480  -4.157   0.850 1.00 . A A .  94 TRP HZ3  1 1 
       15 25954 1 1  70 TRP N    N   11.434  -9.734   0.697 1.00 . A A .  94 TRP N    1 1 
       15 25955 1 1  70 TRP NE1  N   15.358  -7.557   0.491 1.00 . A A .  94 TRP NE1  1 1 
       15 25956 1 1  70 TRP O    O   11.589 -11.816   3.622 1.00 . A A .  94 TRP O    1 1 
       15 25957 1 1  71 GLY C    C    8.108 -10.847   4.340 1.00 . A A .  95 GLY C    1 1 
       15 25958 1 1  71 GLY CA   C    8.873 -11.607   3.280 1.00 . A A .  95 GLY CA   1 1 
       15 25959 1 1  71 GLY H    H    9.584 -10.077   1.996 1.00 . A A .  95 GLY H    1 1 
       15 25960 1 1  71 GLY HA2  H    8.171 -11.979   2.551 1.00 . A A .  95 GLY HA2  1 1 
       15 25961 1 1  71 GLY HA3  H    9.366 -12.448   3.744 1.00 . A A .  95 GLY HA3  1 1 
       15 25962 1 1  71 GLY N    N    9.868 -10.805   2.597 1.00 . A A .  95 GLY N    1 1 
       15 25963 1 1  71 GLY O    O    7.534 -11.451   5.248 1.00 . A A .  95 GLY O    1 1 
       15 25964 1 1  72 SER C    C    6.059  -8.220   4.586 1.00 . A A .  96 SER C    1 1 
       15 25965 1 1  72 SER CA   C    7.361  -8.723   5.201 1.00 . A A .  96 SER CA   1 1 
       15 25966 1 1  72 SER CB   C    8.211  -7.543   5.658 1.00 . A A .  96 SER CB   1 1 
       15 25967 1 1  72 SER H    H    8.598  -9.084   3.520 1.00 . A A .  96 SER H    1 1 
       15 25968 1 1  72 SER HA   H    7.130  -9.344   6.053 1.00 . A A .  96 SER HA   1 1 
       15 25969 1 1  72 SER HB2  H    8.237  -6.796   4.878 1.00 . A A .  96 SER HB2  1 1 
       15 25970 1 1  72 SER HB3  H    7.772  -7.118   6.549 1.00 . A A .  96 SER HB3  1 1 
       15 25971 1 1  72 SER HG   H   10.144  -7.503   5.336 1.00 . A A .  96 SER HG   1 1 
       15 25972 1 1  72 SER N    N    8.097  -9.530   4.246 1.00 . A A .  96 SER N    1 1 
       15 25973 1 1  72 SER O    O    6.038  -7.741   3.452 1.00 . A A .  96 SER O    1 1 
       15 25974 1 1  72 SER OG   O    9.541  -7.948   5.949 1.00 . A A .  96 SER OG   1 1 
       15 25975 1 1  73 ASP C    C    3.706  -6.328   4.936 1.00 . A A .  97 ASP C    1 1 
       15 25976 1 1  73 ASP CA   C    3.675  -7.847   4.904 1.00 . A A .  97 ASP CA   1 1 
       15 25977 1 1  73 ASP CB   C    2.562  -8.354   5.831 1.00 . A A .  97 ASP CB   1 1 
       15 25978 1 1  73 ASP CG   C    2.514  -9.868   5.953 1.00 . A A .  97 ASP CG   1 1 
       15 25979 1 1  73 ASP H    H    5.048  -8.799   6.203 1.00 . A A .  97 ASP H    1 1 
       15 25980 1 1  73 ASP HA   H    3.490  -8.183   3.895 1.00 . A A .  97 ASP HA   1 1 
       15 25981 1 1  73 ASP HB2  H    2.713  -7.943   6.816 1.00 . A A .  97 ASP HB2  1 1 
       15 25982 1 1  73 ASP HB3  H    1.609  -8.014   5.449 1.00 . A A .  97 ASP HB3  1 1 
       15 25983 1 1  73 ASP N    N    4.974  -8.355   5.333 1.00 . A A .  97 ASP N    1 1 
       15 25984 1 1  73 ASP O    O    4.096  -5.743   5.947 1.00 . A A .  97 ASP O    1 1 
       15 25985 1 1  73 ASP OD1  O    1.591 -10.493   5.383 1.00 . A A .  97 ASP OD1  1 1 
       15 25986 1 1  73 ASP OD2  O    3.382 -10.436   6.647 1.00 . A A .  97 ASP OD2  1 1 
       15 25987 1 1  74 TYR C    C    2.436  -3.609   4.803 1.00 . A A .  98 TYR C    1 1 
       15 25988 1 1  74 TYR CA   C    3.330  -4.230   3.748 1.00 . A A .  98 TYR CA   1 1 
       15 25989 1 1  74 TYR CB   C    2.876  -3.732   2.376 1.00 . A A .  98 TYR CB   1 1 
       15 25990 1 1  74 TYR CD1  C    4.733  -3.071   0.803 1.00 . A A .  98 TYR CD1  1 1 
       15 25991 1 1  74 TYR CD2  C    3.866  -5.280   0.646 1.00 . A A .  98 TYR CD2  1 1 
       15 25992 1 1  74 TYR CE1  C    5.623  -3.342  -0.219 1.00 . A A .  98 TYR CE1  1 1 
       15 25993 1 1  74 TYR CE2  C    4.750  -5.558  -0.375 1.00 . A A .  98 TYR CE2  1 1 
       15 25994 1 1  74 TYR CG   C    3.841  -4.036   1.253 1.00 . A A .  98 TYR CG   1 1 
       15 25995 1 1  74 TYR CZ   C    5.626  -4.589  -0.804 1.00 . A A .  98 TYR CZ   1 1 
       15 25996 1 1  74 TYR H    H    2.988  -6.216   3.069 1.00 . A A .  98 TYR H    1 1 
       15 25997 1 1  74 TYR HA   H    4.345  -3.904   3.919 1.00 . A A .  98 TYR HA   1 1 
       15 25998 1 1  74 TYR HB2  H    1.928  -4.180   2.139 1.00 . A A .  98 TYR HB2  1 1 
       15 25999 1 1  74 TYR HB3  H    2.752  -2.660   2.421 1.00 . A A .  98 TYR HB3  1 1 
       15 26000 1 1  74 TYR HD1  H    4.728  -2.095   1.265 1.00 . A A .  98 TYR HD1  1 1 
       15 26001 1 1  74 TYR HD2  H    3.176  -6.040   0.983 1.00 . A A .  98 TYR HD2  1 1 
       15 26002 1 1  74 TYR HE1  H    6.307  -2.579  -0.556 1.00 . A A .  98 TYR HE1  1 1 
       15 26003 1 1  74 TYR HE2  H    4.752  -6.536  -0.835 1.00 . A A .  98 TYR HE2  1 1 
       15 26004 1 1  74 TYR HH   H    6.061  -5.357  -2.516 1.00 . A A .  98 TYR HH   1 1 
       15 26005 1 1  74 TYR N    N    3.309  -5.692   3.834 1.00 . A A .  98 TYR N    1 1 
       15 26006 1 1  74 TYR O    O    1.628  -4.287   5.430 1.00 . A A .  98 TYR O    1 1 
       15 26007 1 1  74 TYR OH   O    6.513  -4.870  -1.818 1.00 . A A .  98 TYR OH   1 1 
       15 26008 1 1  75 GLN C    C    1.136  -0.383   5.440 1.00 . A A .  99 GLN C    1 1 
       15 26009 1 1  75 GLN CA   C    1.827  -1.611   6.001 1.00 . A A .  99 GLN CA   1 1 
       15 26010 1 1  75 GLN CB   C    2.753  -1.211   7.150 1.00 . A A .  99 GLN CB   1 1 
       15 26011 1 1  75 GLN CD   C    2.353  -3.303   8.509 1.00 . A A .  99 GLN CD   1 1 
       15 26012 1 1  75 GLN CG   C    3.382  -2.398   7.859 1.00 . A A .  99 GLN CG   1 1 
       15 26013 1 1  75 GLN H    H    3.168  -1.809   4.383 1.00 . A A .  99 GLN H    1 1 
       15 26014 1 1  75 GLN HA   H    1.074  -2.286   6.380 1.00 . A A .  99 GLN HA   1 1 
       15 26015 1 1  75 GLN HB2  H    3.545  -0.590   6.759 1.00 . A A .  99 GLN HB2  1 1 
       15 26016 1 1  75 GLN HB3  H    2.185  -0.646   7.874 1.00 . A A .  99 GLN HB3  1 1 
       15 26017 1 1  75 GLN HE21 H    1.983  -5.204   8.935 1.00 . A A .  99 GLN HE21 1 1 
       15 26018 1 1  75 GLN HE22 H    3.474  -4.893   8.119 1.00 . A A .  99 GLN HE22 1 1 
       15 26019 1 1  75 GLN HG2  H    3.942  -2.975   7.140 1.00 . A A .  99 GLN HG2  1 1 
       15 26020 1 1  75 GLN HG3  H    4.051  -2.030   8.624 1.00 . A A .  99 GLN HG3  1 1 
       15 26021 1 1  75 GLN N    N    2.566  -2.311   4.973 1.00 . A A .  99 GLN N    1 1 
       15 26022 1 1  75 GLN NE2  N    2.631  -4.595   8.526 1.00 . A A .  99 GLN NE2  1 1 
       15 26023 1 1  75 GLN O    O    1.702   0.358   4.632 1.00 . A A .  99 GLN O    1 1 
       15 26024 1 1  75 GLN OE1  O    1.305  -2.846   8.969 1.00 . A A .  99 GLN OE1  1 1 
       15 26025 1 1  76 LEU C    C   -1.185   1.697   6.846 1.00 . A A . 100 LEU C    1 1 
       15 26026 1 1  76 LEU CA   C   -0.869   0.984   5.541 1.00 . A A . 100 LEU CA   1 1 
       15 26027 1 1  76 LEU CB   C   -2.152   0.563   4.793 1.00 . A A . 100 LEU CB   1 1 
       15 26028 1 1  76 LEU CD1  C   -3.934   2.231   5.472 1.00 . A A . 100 LEU CD1  1 1 
       15 26029 1 1  76 LEU CD2  C   -2.313   2.814   3.681 1.00 . A A . 100 LEU CD2  1 1 
       15 26030 1 1  76 LEU CG   C   -3.096   1.689   4.327 1.00 . A A . 100 LEU CG   1 1 
       15 26031 1 1  76 LEU H    H   -0.504  -0.881   6.438 1.00 . A A . 100 LEU H    1 1 
       15 26032 1 1  76 LEU HA   H   -0.269   1.626   4.913 1.00 . A A . 100 LEU HA   1 1 
       15 26033 1 1  76 LEU HB2  H   -1.855  -0.001   3.921 1.00 . A A . 100 LEU HB2  1 1 
       15 26034 1 1  76 LEU HB3  H   -2.712  -0.096   5.442 1.00 . A A . 100 LEU HB3  1 1 
       15 26035 1 1  76 LEU HD11 H   -4.585   3.010   5.104 1.00 . A A . 100 LEU HD11 1 1 
       15 26036 1 1  76 LEU HD12 H   -3.285   2.635   6.235 1.00 . A A . 100 LEU HD12 1 1 
       15 26037 1 1  76 LEU HD13 H   -4.531   1.433   5.891 1.00 . A A . 100 LEU HD13 1 1 
       15 26038 1 1  76 LEU HD21 H   -2.998   3.500   3.211 1.00 . A A . 100 LEU HD21 1 1 
       15 26039 1 1  76 LEU HD22 H   -1.647   2.405   2.941 1.00 . A A . 100 LEU HD22 1 1 
       15 26040 1 1  76 LEU HD23 H   -1.741   3.334   4.434 1.00 . A A . 100 LEU HD23 1 1 
       15 26041 1 1  76 LEU HG   H   -3.773   1.290   3.586 1.00 . A A . 100 LEU HG   1 1 
       15 26042 1 1  76 LEU N    N   -0.096  -0.196   5.868 1.00 . A A . 100 LEU N    1 1 
       15 26043 1 1  76 LEU O    O   -1.757   1.102   7.748 1.00 . A A . 100 LEU O    1 1 
       15 26044 1 1  77 LEU C    C   -1.817   4.912   8.032 1.00 . A A . 101 LEU C    1 1 
       15 26045 1 1  77 LEU CA   C   -0.999   3.645   8.231 1.00 . A A . 101 LEU CA   1 1 
       15 26046 1 1  77 LEU CB   C    0.360   3.960   8.873 1.00 . A A . 101 LEU CB   1 1 
       15 26047 1 1  77 LEU CD1  C   -0.235   5.631  10.677 1.00 . A A . 101 LEU CD1  1 1 
       15 26048 1 1  77 LEU CD2  C   -0.429   3.178  11.133 1.00 . A A . 101 LEU CD2  1 1 
       15 26049 1 1  77 LEU CG   C    0.347   4.256  10.383 1.00 . A A . 101 LEU CG   1 1 
       15 26050 1 1  77 LEU H    H   -0.361   3.407   6.220 1.00 . A A . 101 LEU H    1 1 
       15 26051 1 1  77 LEU HA   H   -1.545   2.983   8.884 1.00 . A A . 101 LEU HA   1 1 
       15 26052 1 1  77 LEU HB2  H    1.012   3.116   8.704 1.00 . A A . 101 LEU HB2  1 1 
       15 26053 1 1  77 LEU HB3  H    0.778   4.818   8.369 1.00 . A A . 101 LEU HB3  1 1 
       15 26054 1 1  77 LEU HD11 H   -0.228   5.805  11.741 1.00 . A A . 101 LEU HD11 1 1 
       15 26055 1 1  77 LEU HD12 H   -1.250   5.678  10.310 1.00 . A A . 101 LEU HD12 1 1 
       15 26056 1 1  77 LEU HD13 H    0.360   6.386  10.185 1.00 . A A . 101 LEU HD13 1 1 
       15 26057 1 1  77 LEU HD21 H   -1.467   3.207  10.837 1.00 . A A . 101 LEU HD21 1 1 
       15 26058 1 1  77 LEU HD22 H   -0.353   3.353  12.196 1.00 . A A . 101 LEU HD22 1 1 
       15 26059 1 1  77 LEU HD23 H   -0.017   2.208  10.898 1.00 . A A . 101 LEU HD23 1 1 
       15 26060 1 1  77 LEU HG   H    1.363   4.244  10.748 1.00 . A A . 101 LEU HG   1 1 
       15 26061 1 1  77 LEU N    N   -0.798   2.949   6.973 1.00 . A A . 101 LEU N    1 1 
       15 26062 1 1  77 LEU O    O   -1.395   5.832   7.335 1.00 . A A . 101 LEU O    1 1 
       15 26063 1 1  78 SER C    C   -3.811   6.635  10.137 1.00 . A A . 102 SER C    1 1 
       15 26064 1 1  78 SER CA   C   -3.820   6.120   8.692 1.00 . A A . 102 SER CA   1 1 
       15 26065 1 1  78 SER CB   C   -5.250   5.830   8.230 1.00 . A A . 102 SER CB   1 1 
       15 26066 1 1  78 SER H    H   -3.362   4.084   8.987 1.00 . A A . 102 SER H    1 1 
       15 26067 1 1  78 SER HA   H   -3.381   6.866   8.048 1.00 . A A . 102 SER HA   1 1 
       15 26068 1 1  78 SER HB2  H   -5.221   5.279   7.303 1.00 . A A . 102 SER HB2  1 1 
       15 26069 1 1  78 SER HB3  H   -5.755   5.240   8.981 1.00 . A A . 102 SER HB3  1 1 
       15 26070 1 1  78 SER HG   H   -6.554   6.924   7.257 1.00 . A A . 102 SER HG   1 1 
       15 26071 1 1  78 SER N    N   -3.011   4.918   8.604 1.00 . A A . 102 SER N    1 1 
       15 26072 1 1  78 SER O    O   -3.934   5.843  11.075 1.00 . A A . 102 SER O    1 1 
       15 26073 1 1  78 SER OG   O   -5.977   7.029   8.026 1.00 . A A . 102 SER OG   1 1 
       15 26074 1 1  79 PRO C    C   -1.979   8.806   8.729 1.00 . A A . 103 PRO C    1 1 
       15 26075 1 1  79 PRO CA   C   -3.393   8.924   9.287 1.00 . A A . 103 PRO CA   1 1 
       15 26076 1 1  79 PRO CB   C   -3.588  10.272   9.982 1.00 . A A . 103 PRO CB   1 1 
       15 26077 1 1  79 PRO CD   C   -3.682   8.593  11.683 1.00 . A A . 103 PRO CD   1 1 
       15 26078 1 1  79 PRO CG   C   -3.264  10.012  11.411 1.00 . A A . 103 PRO CG   1 1 
       15 26079 1 1  79 PRO HA   H   -4.107   8.821   8.482 1.00 . A A . 103 PRO HA   1 1 
       15 26080 1 1  79 PRO HB2  H   -2.922  11.003   9.551 1.00 . A A . 103 PRO HB2  1 1 
       15 26081 1 1  79 PRO HB3  H   -4.612  10.595   9.864 1.00 . A A . 103 PRO HB3  1 1 
       15 26082 1 1  79 PRO HD2  H   -2.988   8.118  12.359 1.00 . A A . 103 PRO HD2  1 1 
       15 26083 1 1  79 PRO HD3  H   -4.682   8.567  12.088 1.00 . A A . 103 PRO HD3  1 1 
       15 26084 1 1  79 PRO HG2  H   -2.202  10.127  11.573 1.00 . A A . 103 PRO HG2  1 1 
       15 26085 1 1  79 PRO HG3  H   -3.816  10.691  12.043 1.00 . A A . 103 PRO HG3  1 1 
       15 26086 1 1  79 PRO N    N   -3.639   7.953  10.355 1.00 . A A . 103 PRO N    1 1 
       15 26087 1 1  79 PRO O    O   -1.013   8.642   9.476 1.00 . A A . 103 PRO O    1 1 
       15 26088 1 1  80 GLY C    C    0.450   9.684   7.135 1.00 . A A . 104 GLY C    1 1 
       15 26089 1 1  80 GLY CA   C   -0.612   8.685   6.745 1.00 . A A . 104 GLY CA   1 1 
       15 26090 1 1  80 GLY H    H   -2.678   9.091   6.887 1.00 . A A . 104 GLY H    1 1 
       15 26091 1 1  80 GLY HA2  H   -0.254   7.694   6.981 1.00 . A A . 104 GLY HA2  1 1 
       15 26092 1 1  80 GLY HA3  H   -0.774   8.749   5.680 1.00 . A A . 104 GLY HA3  1 1 
       15 26093 1 1  80 GLY N    N   -1.875   8.890   7.416 1.00 . A A . 104 GLY N    1 1 
       15 26094 1 1  80 GLY O    O    0.169  10.867   7.322 1.00 . A A . 104 GLY O    1 1 
       15 26095 1 1  81 GLN C    C    3.085  11.011   6.399 1.00 . A A . 105 GLN C    1 1 
       15 26096 1 1  81 GLN CA   C    2.812  10.051   7.555 1.00 . A A . 105 GLN CA   1 1 
       15 26097 1 1  81 GLN CB   C    4.041   9.181   7.830 1.00 . A A . 105 GLN CB   1 1 
       15 26098 1 1  81 GLN CD   C    6.454   9.047   8.534 1.00 . A A . 105 GLN CD   1 1 
       15 26099 1 1  81 GLN CG   C    5.274   9.956   8.265 1.00 . A A . 105 GLN CG   1 1 
       15 26100 1 1  81 GLN H    H    1.819   8.239   7.131 1.00 . A A . 105 GLN H    1 1 
       15 26101 1 1  81 GLN HA   H    2.576  10.621   8.438 1.00 . A A . 105 GLN HA   1 1 
       15 26102 1 1  81 GLN HB2  H    3.797   8.476   8.609 1.00 . A A . 105 GLN HB2  1 1 
       15 26103 1 1  81 GLN HB3  H    4.285   8.635   6.930 1.00 . A A . 105 GLN HB3  1 1 
       15 26104 1 1  81 GLN HE21 H    8.435   8.984   8.510 1.00 . A A . 105 GLN HE21 1 1 
       15 26105 1 1  81 GLN HE22 H    7.725  10.487   8.028 1.00 . A A . 105 GLN HE22 1 1 
       15 26106 1 1  81 GLN HG2  H    5.543  10.651   7.483 1.00 . A A . 105 GLN HG2  1 1 
       15 26107 1 1  81 GLN HG3  H    5.041  10.502   9.167 1.00 . A A . 105 GLN HG3  1 1 
       15 26108 1 1  81 GLN N    N    1.674   9.202   7.246 1.00 . A A . 105 GLN N    1 1 
       15 26109 1 1  81 GLN NE2  N    7.657   9.556   8.335 1.00 . A A . 105 GLN NE2  1 1 
       15 26110 1 1  81 GLN O    O    3.714  12.053   6.574 1.00 . A A . 105 GLN O    1 1 
       15 26111 1 1  81 GLN OE1  O    6.283   7.893   8.926 1.00 . A A . 105 GLN OE1  1 1 
       15 26112 1 1  82 HIS C    C    1.506  11.798   3.329 1.00 . A A . 106 HIS C    1 1 
       15 26113 1 1  82 HIS CA   C    2.823  11.470   4.026 1.00 . A A . 106 HIS CA   1 1 
       15 26114 1 1  82 HIS CB   C    3.763  10.749   3.053 1.00 . A A . 106 HIS CB   1 1 
       15 26115 1 1  82 HIS CD2  C    6.149  11.174   3.982 1.00 . A A . 106 HIS CD2  1 1 
       15 26116 1 1  82 HIS CE1  C    6.673   9.102   4.465 1.00 . A A . 106 HIS CE1  1 1 
       15 26117 1 1  82 HIS CG   C    5.092  10.397   3.648 1.00 . A A . 106 HIS CG   1 1 
       15 26118 1 1  82 HIS H    H    2.080   9.828   5.137 1.00 . A A . 106 HIS H    1 1 
       15 26119 1 1  82 HIS HA   H    3.287  12.391   4.342 1.00 . A A . 106 HIS HA   1 1 
       15 26120 1 1  82 HIS HB2  H    3.296   9.833   2.723 1.00 . A A . 106 HIS HB2  1 1 
       15 26121 1 1  82 HIS HB3  H    3.940  11.385   2.197 1.00 . A A . 106 HIS HB3  1 1 
       15 26122 1 1  82 HIS HD1  H    4.884   8.300   3.845 1.00 . A A . 106 HIS HD1  1 1 
       15 26123 1 1  82 HIS HD2  H    6.216  12.246   3.870 1.00 . A A . 106 HIS HD2  1 1 
       15 26124 1 1  82 HIS HE1  H    7.217   8.229   4.797 1.00 . A A . 106 HIS HE1  1 1 
       15 26125 1 1  82 HIS HE2  H    8.055  10.602   4.650 1.00 . A A . 106 HIS HE2  1 1 
       15 26126 1 1  82 HIS N    N    2.599  10.656   5.214 1.00 . A A . 106 HIS N    1 1 
       15 26127 1 1  82 HIS ND1  N    5.454   9.106   3.964 1.00 . A A . 106 HIS ND1  1 1 
       15 26128 1 1  82 HIS NE2  N    7.120  10.343   4.487 1.00 . A A . 106 HIS NE2  1 1 
       15 26129 1 1  82 HIS O    O    1.458  11.943   2.106 1.00 . A A . 106 HIS O    1 1 
       15 26130 1 1  83 GLY C    C   -1.988  11.700   4.414 1.00 . A A . 107 GLY C    1 1 
       15 26131 1 1  83 GLY CA   C   -0.864  12.224   3.547 1.00 . A A . 107 GLY CA   1 1 
       15 26132 1 1  83 GLY H    H    0.534  11.798   5.078 1.00 . A A . 107 GLY H    1 1 
       15 26133 1 1  83 GLY HA2  H   -0.962  13.297   3.454 1.00 . A A . 107 GLY HA2  1 1 
       15 26134 1 1  83 GLY HA3  H   -0.938  11.778   2.566 1.00 . A A . 107 GLY HA3  1 1 
       15 26135 1 1  83 GLY N    N    0.440  11.918   4.109 1.00 . A A . 107 GLY N    1 1 
       15 26136 1 1  83 GLY O    O   -1.839  11.604   5.630 1.00 . A A . 107 GLY O    1 1 
       15 26137 1 1  84 GLN C    C   -3.915   9.353   4.940 1.00 . A A . 108 GLN C    1 1 
       15 26138 1 1  84 GLN CA   C   -4.236  10.787   4.540 1.00 . A A . 108 GLN CA   1 1 
       15 26139 1 1  84 GLN CB   C   -5.519  10.830   3.704 1.00 . A A . 108 GLN CB   1 1 
       15 26140 1 1  84 GLN CD   C   -7.063  11.063   5.699 1.00 . A A . 108 GLN CD   1 1 
       15 26141 1 1  84 GLN CG   C   -6.742  10.289   4.435 1.00 . A A . 108 GLN CG   1 1 
       15 26142 1 1  84 GLN H    H   -3.189  11.481   2.829 1.00 . A A . 108 GLN H    1 1 
       15 26143 1 1  84 GLN HA   H   -4.375  11.376   5.434 1.00 . A A . 108 GLN HA   1 1 
       15 26144 1 1  84 GLN HB2  H   -5.718  11.854   3.423 1.00 . A A . 108 GLN HB2  1 1 
       15 26145 1 1  84 GLN HB3  H   -5.371  10.242   2.811 1.00 . A A . 108 GLN HB3  1 1 
       15 26146 1 1  84 GLN HE21 H   -6.700  11.118   7.651 1.00 . A A . 108 GLN HE21 1 1 
       15 26147 1 1  84 GLN HE22 H   -5.922   9.842   6.776 1.00 . A A . 108 GLN HE22 1 1 
       15 26148 1 1  84 GLN HG2  H   -7.593  10.346   3.775 1.00 . A A . 108 GLN HG2  1 1 
       15 26149 1 1  84 GLN HG3  H   -6.561   9.257   4.698 1.00 . A A . 108 GLN HG3  1 1 
       15 26150 1 1  84 GLN N    N   -3.113  11.356   3.801 1.00 . A A . 108 GLN N    1 1 
       15 26151 1 1  84 GLN NE2  N   -6.506  10.632   6.819 1.00 . A A . 108 GLN NE2  1 1 
       15 26152 1 1  84 GLN O    O   -4.221   8.922   6.051 1.00 . A A . 108 GLN O    1 1 
       15 26153 1 1  84 GLN OE1  O   -7.812  12.038   5.667 1.00 . A A . 108 GLN OE1  1 1 
       15 26154 1 1  85 VAL C    C   -1.383   7.125   3.797 1.00 . A A . 109 VAL C    1 1 
       15 26155 1 1  85 VAL CA   C   -2.820   7.278   4.282 1.00 . A A . 109 VAL CA   1 1 
       15 26156 1 1  85 VAL CB   C   -3.702   6.212   3.596 1.00 . A A . 109 VAL CB   1 1 
       15 26157 1 1  85 VAL CG1  C   -5.015   6.025   4.337 1.00 . A A . 109 VAL CG1  1 1 
       15 26158 1 1  85 VAL CG2  C   -3.955   6.577   2.141 1.00 . A A . 109 VAL CG2  1 1 
       15 26159 1 1  85 VAL H    H   -3.121   9.028   3.145 1.00 . A A . 109 VAL H    1 1 
       15 26160 1 1  85 VAL HA   H   -2.850   7.110   5.350 1.00 . A A . 109 VAL HA   1 1 
       15 26161 1 1  85 VAL HB   H   -3.173   5.276   3.620 1.00 . A A . 109 VAL HB   1 1 
       15 26162 1 1  85 VAL HG11 H   -4.813   5.769   5.364 1.00 . A A . 109 VAL HG11 1 1 
       15 26163 1 1  85 VAL HG12 H   -5.580   5.229   3.872 1.00 . A A . 109 VAL HG12 1 1 
       15 26164 1 1  85 VAL HG13 H   -5.585   6.942   4.298 1.00 . A A . 109 VAL HG13 1 1 
       15 26165 1 1  85 VAL HG21 H   -4.441   7.541   2.092 1.00 . A A . 109 VAL HG21 1 1 
       15 26166 1 1  85 VAL HG22 H   -4.591   5.831   1.689 1.00 . A A . 109 VAL HG22 1 1 
       15 26167 1 1  85 VAL HG23 H   -3.016   6.620   1.612 1.00 . A A . 109 VAL HG23 1 1 
       15 26168 1 1  85 VAL N    N   -3.287   8.631   4.026 1.00 . A A . 109 VAL N    1 1 
       15 26169 1 1  85 VAL O    O   -0.958   7.818   2.872 1.00 . A A . 109 VAL O    1 1 
       15 26170 1 1  86 ASP C    C    1.069   4.559   3.907 1.00 . A A . 110 ASP C    1 1 
       15 26171 1 1  86 ASP CA   C    0.768   6.042   4.083 1.00 . A A . 110 ASP CA   1 1 
       15 26172 1 1  86 ASP CB   C    1.664   6.642   5.171 1.00 . A A . 110 ASP CB   1 1 
       15 26173 1 1  86 ASP CG   C    3.126   6.698   4.779 1.00 . A A . 110 ASP CG   1 1 
       15 26174 1 1  86 ASP H    H   -1.026   5.709   5.158 1.00 . A A . 110 ASP H    1 1 
       15 26175 1 1  86 ASP HA   H    0.955   6.551   3.151 1.00 . A A . 110 ASP HA   1 1 
       15 26176 1 1  86 ASP HB2  H    1.334   7.648   5.382 1.00 . A A . 110 ASP HB2  1 1 
       15 26177 1 1  86 ASP HB3  H    1.575   6.046   6.068 1.00 . A A . 110 ASP HB3  1 1 
       15 26178 1 1  86 ASP N    N   -0.632   6.239   4.432 1.00 . A A . 110 ASP N    1 1 
       15 26179 1 1  86 ASP O    O    0.823   3.759   4.808 1.00 . A A . 110 ASP O    1 1 
       15 26180 1 1  86 ASP OD1  O    3.452   7.386   3.790 1.00 . A A . 110 ASP OD1  1 1 
       15 26181 1 1  86 ASP OD2  O    3.958   6.092   5.478 1.00 . A A . 110 ASP OD2  1 1 
       15 26182 1 1  87 ILE C    C    3.454   2.656   2.427 1.00 . A A . 111 ILE C    1 1 
       15 26183 1 1  87 ILE CA   C    1.939   2.813   2.447 1.00 . A A . 111 ILE CA   1 1 
       15 26184 1 1  87 ILE CB   C    1.363   2.319   1.097 1.00 . A A . 111 ILE CB   1 1 
       15 26185 1 1  87 ILE CD1  C    1.116   2.893  -1.375 1.00 . A A . 111 ILE CD1  1 1 
       15 26186 1 1  87 ILE CG1  C    1.659   3.317  -0.028 1.00 . A A . 111 ILE CG1  1 1 
       15 26187 1 1  87 ILE CG2  C   -0.130   2.074   1.210 1.00 . A A . 111 ILE CG2  1 1 
       15 26188 1 1  87 ILE H    H    1.701   4.876   2.041 1.00 . A A . 111 ILE H    1 1 
       15 26189 1 1  87 ILE HA   H    1.535   2.194   3.235 1.00 . A A . 111 ILE HA   1 1 
       15 26190 1 1  87 ILE HB   H    1.834   1.377   0.859 1.00 . A A . 111 ILE HB   1 1 
       15 26191 1 1  87 ILE HD11 H    1.431   3.599  -2.129 1.00 . A A . 111 ILE HD11 1 1 
       15 26192 1 1  87 ILE HD12 H    0.037   2.865  -1.337 1.00 . A A . 111 ILE HD12 1 1 
       15 26193 1 1  87 ILE HD13 H    1.492   1.909  -1.623 1.00 . A A . 111 ILE HD13 1 1 
       15 26194 1 1  87 ILE HG12 H    1.219   4.271   0.220 1.00 . A A . 111 ILE HG12 1 1 
       15 26195 1 1  87 ILE HG13 H    2.728   3.433  -0.123 1.00 . A A . 111 ILE HG13 1 1 
       15 26196 1 1  87 ILE HG21 H   -0.316   1.341   1.980 1.00 . A A . 111 ILE HG21 1 1 
       15 26197 1 1  87 ILE HG22 H   -0.507   1.709   0.267 1.00 . A A . 111 ILE HG22 1 1 
       15 26198 1 1  87 ILE HG23 H   -0.626   2.998   1.462 1.00 . A A . 111 ILE HG23 1 1 
       15 26199 1 1  87 ILE N    N    1.571   4.197   2.733 1.00 . A A . 111 ILE N    1 1 
       15 26200 1 1  87 ILE O    O    4.157   3.431   1.770 1.00 . A A . 111 ILE O    1 1 
       15 26201 1 1  88 PHE C    C    5.679  -0.055   3.505 1.00 . A A . 112 PHE C    1 1 
       15 26202 1 1  88 PHE CA   C    5.384   1.421   3.248 1.00 . A A . 112 PHE CA   1 1 
       15 26203 1 1  88 PHE CB   C    6.011   2.290   4.349 1.00 . A A . 112 PHE CB   1 1 
       15 26204 1 1  88 PHE CD1  C    5.935   1.285   6.652 1.00 . A A . 112 PHE CD1  1 1 
       15 26205 1 1  88 PHE CD2  C    4.232   2.836   6.039 1.00 . A A . 112 PHE CD2  1 1 
       15 26206 1 1  88 PHE CE1  C    5.361   1.146   7.901 1.00 . A A . 112 PHE CE1  1 1 
       15 26207 1 1  88 PHE CE2  C    3.653   2.699   7.284 1.00 . A A . 112 PHE CE2  1 1 
       15 26208 1 1  88 PHE CG   C    5.377   2.130   5.706 1.00 . A A . 112 PHE CG   1 1 
       15 26209 1 1  88 PHE CZ   C    4.220   1.854   8.218 1.00 . A A . 112 PHE CZ   1 1 
       15 26210 1 1  88 PHE H    H    3.333   1.087   3.666 1.00 . A A . 112 PHE H    1 1 
       15 26211 1 1  88 PHE HA   H    5.819   1.697   2.301 1.00 . A A . 112 PHE HA   1 1 
       15 26212 1 1  88 PHE HB2  H    7.055   2.035   4.442 1.00 . A A . 112 PHE HB2  1 1 
       15 26213 1 1  88 PHE HB3  H    5.925   3.328   4.064 1.00 . A A . 112 PHE HB3  1 1 
       15 26214 1 1  88 PHE HD1  H    6.827   0.730   6.406 1.00 . A A . 112 PHE HD1  1 1 
       15 26215 1 1  88 PHE HD2  H    3.787   3.497   5.310 1.00 . A A . 112 PHE HD2  1 1 
       15 26216 1 1  88 PHE HE1  H    5.805   0.483   8.629 1.00 . A A . 112 PHE HE1  1 1 
       15 26217 1 1  88 PHE HE2  H    2.760   3.255   7.529 1.00 . A A . 112 PHE HE2  1 1 
       15 26218 1 1  88 PHE HZ   H    3.770   1.747   9.194 1.00 . A A . 112 PHE HZ   1 1 
       15 26219 1 1  88 PHE N    N    3.949   1.667   3.162 1.00 . A A . 112 PHE N    1 1 
       15 26220 1 1  88 PHE O    O    4.804  -0.811   3.934 1.00 . A A . 112 PHE O    1 1 
       15 26221 1 1  89 SER C    C    8.439  -1.755   4.589 1.00 . A A . 113 SER C    1 1 
       15 26222 1 1  89 SER CA   C    7.379  -1.803   3.497 1.00 . A A . 113 SER CA   1 1 
       15 26223 1 1  89 SER CB   C    7.955  -2.437   2.228 1.00 . A A . 113 SER CB   1 1 
       15 26224 1 1  89 SER H    H    7.531   0.183   2.803 1.00 . A A . 113 SER H    1 1 
       15 26225 1 1  89 SER HA   H    6.540  -2.389   3.842 1.00 . A A . 113 SER HA   1 1 
       15 26226 1 1  89 SER HB2  H    8.394  -3.393   2.472 1.00 . A A . 113 SER HB2  1 1 
       15 26227 1 1  89 SER HB3  H    7.163  -2.577   1.509 1.00 . A A . 113 SER HB3  1 1 
       15 26228 1 1  89 SER HG   H    8.536  -0.844   1.245 1.00 . A A . 113 SER HG   1 1 
       15 26229 1 1  89 SER N    N    6.910  -0.455   3.217 1.00 . A A . 113 SER N    1 1 
       15 26230 1 1  89 SER O    O    9.160  -0.766   4.721 1.00 . A A . 113 SER O    1 1 
       15 26231 1 1  89 SER OG   O    8.954  -1.612   1.654 1.00 . A A . 113 SER OG   1 1 
       15 26232 1 1  90 LEU C    C   10.844  -3.100   6.113 1.00 . A A . 114 LEU C    1 1 
       15 26233 1 1  90 LEU CA   C    9.406  -2.860   6.525 1.00 . A A . 114 LEU CA   1 1 
       15 26234 1 1  90 LEU CB   C    8.982  -3.961   7.505 1.00 . A A . 114 LEU CB   1 1 
       15 26235 1 1  90 LEU CD1  C    7.265  -2.425   8.511 1.00 . A A . 114 LEU CD1  1 1 
       15 26236 1 1  90 LEU CD2  C    6.520  -4.346   7.108 1.00 . A A . 114 LEU CD2  1 1 
       15 26237 1 1  90 LEU CG   C    7.566  -3.849   8.090 1.00 . A A . 114 LEU CG   1 1 
       15 26238 1 1  90 LEU H    H    8.018  -3.628   5.126 1.00 . A A . 114 LEU H    1 1 
       15 26239 1 1  90 LEU HA   H    9.339  -1.903   7.020 1.00 . A A . 114 LEU HA   1 1 
       15 26240 1 1  90 LEU HB2  H    9.057  -4.908   6.993 1.00 . A A . 114 LEU HB2  1 1 
       15 26241 1 1  90 LEU HB3  H    9.685  -3.965   8.323 1.00 . A A . 114 LEU HB3  1 1 
       15 26242 1 1  90 LEU HD11 H    6.272  -2.377   8.932 1.00 . A A . 114 LEU HD11 1 1 
       15 26243 1 1  90 LEU HD12 H    7.324  -1.775   7.650 1.00 . A A . 114 LEU HD12 1 1 
       15 26244 1 1  90 LEU HD13 H    7.985  -2.110   9.250 1.00 . A A . 114 LEU HD13 1 1 
       15 26245 1 1  90 LEU HD21 H    5.561  -4.404   7.602 1.00 . A A . 114 LEU HD21 1 1 
       15 26246 1 1  90 LEU HD22 H    6.798  -5.324   6.746 1.00 . A A . 114 LEU HD22 1 1 
       15 26247 1 1  90 LEU HD23 H    6.451  -3.660   6.277 1.00 . A A . 114 LEU HD23 1 1 
       15 26248 1 1  90 LEU HG   H    7.507  -4.468   8.973 1.00 . A A . 114 LEU HG   1 1 
       15 26249 1 1  90 LEU N    N    8.534  -2.829   5.358 1.00 . A A . 114 LEU N    1 1 
       15 26250 1 1  90 LEU O    O   11.781  -2.790   6.858 1.00 . A A . 114 LEU O    1 1 
       15 26251 1 1  91 GLY C    C   12.822  -5.294   5.028 1.00 . A A . 115 GLY C    1 1 
       15 26252 1 1  91 GLY CA   C   12.308  -4.003   4.434 1.00 . A A . 115 GLY CA   1 1 
       15 26253 1 1  91 GLY H    H   10.208  -3.894   4.392 1.00 . A A . 115 GLY H    1 1 
       15 26254 1 1  91 GLY HA2  H   12.261  -4.104   3.359 1.00 . A A . 115 GLY HA2  1 1 
       15 26255 1 1  91 GLY HA3  H   12.990  -3.205   4.685 1.00 . A A . 115 GLY HA3  1 1 
       15 26256 1 1  91 GLY N    N   10.999  -3.678   4.930 1.00 . A A . 115 GLY N    1 1 
       15 26257 1 1  91 GLY O    O   12.091  -5.999   5.725 1.00 . A A . 115 GLY O    1 1 
       15 26258 1 1  92 PRO C    C   14.886  -6.828   6.787 1.00 . A A . 116 PRO C    1 1 
       15 26259 1 1  92 PRO CA   C   14.708  -6.846   5.273 1.00 . A A . 116 PRO CA   1 1 
       15 26260 1 1  92 PRO CB   C   16.078  -6.881   4.581 1.00 . A A . 116 PRO CB   1 1 
       15 26261 1 1  92 PRO CD   C   15.015  -4.821   3.973 1.00 . A A . 116 PRO CD   1 1 
       15 26262 1 1  92 PRO CG   C   16.024  -5.833   3.518 1.00 . A A . 116 PRO CG   1 1 
       15 26263 1 1  92 PRO HA   H   14.138  -7.719   4.990 1.00 . A A . 116 PRO HA   1 1 
       15 26264 1 1  92 PRO HB2  H   16.850  -6.665   5.303 1.00 . A A . 116 PRO HB2  1 1 
       15 26265 1 1  92 PRO HB3  H   16.242  -7.859   4.157 1.00 . A A . 116 PRO HB3  1 1 
       15 26266 1 1  92 PRO HD2  H   15.486  -4.057   4.574 1.00 . A A . 116 PRO HD2  1 1 
       15 26267 1 1  92 PRO HD3  H   14.505  -4.379   3.129 1.00 . A A . 116 PRO HD3  1 1 
       15 26268 1 1  92 PRO HG2  H   16.994  -5.371   3.410 1.00 . A A . 116 PRO HG2  1 1 
       15 26269 1 1  92 PRO HG3  H   15.713  -6.276   2.584 1.00 . A A . 116 PRO HG3  1 1 
       15 26270 1 1  92 PRO N    N   14.088  -5.621   4.776 1.00 . A A . 116 PRO N    1 1 
       15 26271 1 1  92 PRO O    O   14.962  -7.878   7.426 1.00 . A A . 116 PRO O    1 1 
       15 26272 1 1  93 ASP C    C   13.951  -5.527   9.620 1.00 . A A . 117 ASP C    1 1 
       15 26273 1 1  93 ASP CA   C   15.231  -5.491   8.788 1.00 . A A . 117 ASP CA   1 1 
       15 26274 1 1  93 ASP CB   C   15.998  -4.189   9.043 1.00 . A A . 117 ASP CB   1 1 
       15 26275 1 1  93 ASP CG   C   15.108  -2.968   9.231 1.00 . A A . 117 ASP CG   1 1 
       15 26276 1 1  93 ASP H    H   14.788  -4.828   6.822 1.00 . A A . 117 ASP H    1 1 
       15 26277 1 1  93 ASP HA   H   15.853  -6.325   9.080 1.00 . A A . 117 ASP HA   1 1 
       15 26278 1 1  93 ASP HB2  H   16.596  -4.307   9.933 1.00 . A A . 117 ASP HB2  1 1 
       15 26279 1 1  93 ASP HB3  H   16.653  -4.004   8.205 1.00 . A A . 117 ASP HB3  1 1 
       15 26280 1 1  93 ASP N    N   14.942  -5.632   7.365 1.00 . A A . 117 ASP N    1 1 
       15 26281 1 1  93 ASP O    O   13.998  -5.649  10.845 1.00 . A A . 117 ASP O    1 1 
       15 26282 1 1  93 ASP OD1  O   15.467  -2.117  10.075 1.00 . A A . 117 ASP OD1  1 1 
       15 26283 1 1  93 ASP OD2  O   14.049  -2.853   8.560 1.00 . A A . 117 ASP OD2  1 1 
       15 26284 1 1  94 GLY C    C   11.149  -4.384  10.478 1.00 . A A . 118 GLY C    1 1 
       15 26285 1 1  94 GLY CA   C   11.532  -5.564   9.599 1.00 . A A . 118 GLY CA   1 1 
       15 26286 1 1  94 GLY H    H   12.850  -5.232   7.981 1.00 . A A . 118 GLY H    1 1 
       15 26287 1 1  94 GLY HA2  H   10.771  -5.689   8.843 1.00 . A A . 118 GLY HA2  1 1 
       15 26288 1 1  94 GLY HA3  H   11.559  -6.455  10.210 1.00 . A A . 118 GLY HA3  1 1 
       15 26289 1 1  94 GLY N    N   12.815  -5.417   8.942 1.00 . A A . 118 GLY N    1 1 
       15 26290 1 1  94 GLY O    O   10.200  -4.480  11.254 1.00 . A A . 118 GLY O    1 1 
       15 26291 1 1  95 VAL C    C   10.704  -1.090  10.484 1.00 . A A . 119 VAL C    1 1 
       15 26292 1 1  95 VAL CA   C   11.571  -2.114  11.217 1.00 . A A . 119 VAL CA   1 1 
       15 26293 1 1  95 VAL CB   C   12.855  -1.439  11.744 1.00 . A A . 119 VAL CB   1 1 
       15 26294 1 1  95 VAL CG1  C   12.521  -0.187  12.545 1.00 . A A . 119 VAL CG1  1 1 
       15 26295 1 1  95 VAL CG2  C   13.650  -2.413  12.599 1.00 . A A . 119 VAL CG2  1 1 
       15 26296 1 1  95 VAL H    H   12.615  -3.235   9.735 1.00 . A A . 119 VAL H    1 1 
       15 26297 1 1  95 VAL HA   H   11.016  -2.476  12.070 1.00 . A A . 119 VAL HA   1 1 
       15 26298 1 1  95 VAL HB   H   13.464  -1.152  10.900 1.00 . A A . 119 VAL HB   1 1 
       15 26299 1 1  95 VAL HG11 H   11.982   0.508  11.918 1.00 . A A . 119 VAL HG11 1 1 
       15 26300 1 1  95 VAL HG12 H   13.435   0.275  12.890 1.00 . A A . 119 VAL HG12 1 1 
       15 26301 1 1  95 VAL HG13 H   11.910  -0.455  13.394 1.00 . A A . 119 VAL HG13 1 1 
       15 26302 1 1  95 VAL HG21 H   14.549  -1.930  12.956 1.00 . A A . 119 VAL HG21 1 1 
       15 26303 1 1  95 VAL HG22 H   13.916  -3.277  12.009 1.00 . A A . 119 VAL HG22 1 1 
       15 26304 1 1  95 VAL HG23 H   13.051  -2.724  13.442 1.00 . A A . 119 VAL HG23 1 1 
       15 26305 1 1  95 VAL N    N   11.868  -3.274  10.376 1.00 . A A . 119 VAL N    1 1 
       15 26306 1 1  95 VAL O    O   11.118  -0.525   9.462 1.00 . A A . 119 VAL O    1 1 
       15 26307 1 1  96 PRO C    C    8.844   1.547  10.752 1.00 . A A . 120 PRO C    1 1 
       15 26308 1 1  96 PRO CA   C    8.511   0.091  10.440 1.00 . A A . 120 PRO CA   1 1 
       15 26309 1 1  96 PRO CB   C    7.196  -0.294  11.119 1.00 . A A . 120 PRO CB   1 1 
       15 26310 1 1  96 PRO CD   C    8.933  -1.540  12.204 1.00 . A A . 120 PRO CD   1 1 
       15 26311 1 1  96 PRO CG   C    7.601  -0.876  12.428 1.00 . A A . 120 PRO CG   1 1 
       15 26312 1 1  96 PRO HA   H    8.415  -0.033   9.371 1.00 . A A . 120 PRO HA   1 1 
       15 26313 1 1  96 PRO HB2  H    6.583   0.586  11.250 1.00 . A A . 120 PRO HB2  1 1 
       15 26314 1 1  96 PRO HB3  H    6.673  -1.017  10.513 1.00 . A A . 120 PRO HB3  1 1 
       15 26315 1 1  96 PRO HD2  H    9.576  -1.384  13.059 1.00 . A A . 120 PRO HD2  1 1 
       15 26316 1 1  96 PRO HD3  H    8.800  -2.596  12.021 1.00 . A A . 120 PRO HD3  1 1 
       15 26317 1 1  96 PRO HG2  H    7.694  -0.090  13.162 1.00 . A A . 120 PRO HG2  1 1 
       15 26318 1 1  96 PRO HG3  H    6.869  -1.603  12.747 1.00 . A A . 120 PRO HG3  1 1 
       15 26319 1 1  96 PRO N    N    9.474  -0.863  11.009 1.00 . A A . 120 PRO N    1 1 
       15 26320 1 1  96 PRO O    O    9.454   1.849  11.783 1.00 . A A . 120 PRO O    1 1 
       15 26321 1 1  97 GLU C    C   10.065   4.248  10.095 1.00 . A A . 121 GLU C    1 1 
       15 26322 1 1  97 GLU CA   C    8.588   3.887  10.024 1.00 . A A . 121 GLU CA   1 1 
       15 26323 1 1  97 GLU CB   C    7.845   4.376  11.275 1.00 . A A . 121 GLU CB   1 1 
       15 26324 1 1  97 GLU CD   C    5.628   4.598  12.471 1.00 . A A . 121 GLU CD   1 1 
       15 26325 1 1  97 GLU CG   C    6.334   4.214  11.186 1.00 . A A . 121 GLU CG   1 1 
       15 26326 1 1  97 GLU H    H    8.007   2.108   9.025 1.00 . A A . 121 GLU H    1 1 
       15 26327 1 1  97 GLU HA   H    8.162   4.367   9.156 1.00 . A A . 121 GLU HA   1 1 
       15 26328 1 1  97 GLU HB2  H    8.196   3.817  12.129 1.00 . A A . 121 GLU HB2  1 1 
       15 26329 1 1  97 GLU HB3  H    8.066   5.423  11.425 1.00 . A A . 121 GLU HB3  1 1 
       15 26330 1 1  97 GLU HG2  H    5.964   4.841  10.390 1.00 . A A . 121 GLU HG2  1 1 
       15 26331 1 1  97 GLU HG3  H    6.108   3.180  10.964 1.00 . A A . 121 GLU HG3  1 1 
       15 26332 1 1  97 GLU N    N    8.423   2.440   9.851 1.00 . A A . 121 GLU N    1 1 
       15 26333 1 1  97 GLU O    O   10.457   5.251  10.696 1.00 . A A . 121 GLU O    1 1 
       15 26334 1 1  97 GLU OE1  O    5.415   5.808  12.707 1.00 . A A . 121 GLU OE1  1 1 
       15 26335 1 1  97 GLU OE2  O    5.273   3.690  13.250 1.00 . A A . 121 GLU OE2  1 1 
       15 26336 1 1  98 SER C    C   12.847   4.222   8.221 1.00 . A A . 122 SER C    1 1 
       15 26337 1 1  98 SER CA   C   12.310   3.560   9.492 1.00 . A A . 122 SER CA   1 1 
       15 26338 1 1  98 SER CB   C   12.902   2.169   9.665 1.00 . A A . 122 SER CB   1 1 
       15 26339 1 1  98 SER H    H   10.487   2.663   8.969 1.00 . A A . 122 SER H    1 1 
       15 26340 1 1  98 SER HA   H   12.574   4.163  10.344 1.00 . A A . 122 SER HA   1 1 
       15 26341 1 1  98 SER HB2  H   13.870   2.132   9.192 1.00 . A A . 122 SER HB2  1 1 
       15 26342 1 1  98 SER HB3  H   13.001   1.945  10.717 1.00 . A A . 122 SER HB3  1 1 
       15 26343 1 1  98 SER HG   H   12.567   0.643   8.455 1.00 . A A . 122 SER HG   1 1 
       15 26344 1 1  98 SER N    N   10.873   3.421   9.464 1.00 . A A . 122 SER N    1 1 
       15 26345 1 1  98 SER O    O   12.081   4.542   7.309 1.00 . A A . 122 SER O    1 1 
       15 26346 1 1  98 SER OG   O   12.055   1.192   9.063 1.00 . A A . 122 SER OG   1 1 
       15 26347 1 1  99 ASN C    C   14.760   3.876   5.885 1.00 . A A . 123 ASN C    1 1 
       15 26348 1 1  99 ASN CA   C   14.808   4.948   6.968 1.00 . A A . 123 ASN CA   1 1 
       15 26349 1 1  99 ASN CB   C   16.261   5.338   7.266 1.00 . A A . 123 ASN CB   1 1 
       15 26350 1 1  99 ASN CG   C   17.003   5.851   6.043 1.00 . A A . 123 ASN CG   1 1 
       15 26351 1 1  99 ASN H    H   14.701   4.270   8.974 1.00 . A A . 123 ASN H    1 1 
       15 26352 1 1  99 ASN HA   H   14.265   5.817   6.630 1.00 . A A . 123 ASN HA   1 1 
       15 26353 1 1  99 ASN HB2  H   16.271   6.112   8.017 1.00 . A A . 123 ASN HB2  1 1 
       15 26354 1 1  99 ASN HB3  H   16.785   4.472   7.643 1.00 . A A . 123 ASN HB3  1 1 
       15 26355 1 1  99 ASN HD21 H   18.812   5.931   5.228 1.00 . A A . 123 ASN HD21 1 1 
       15 26356 1 1  99 ASN HD22 H   18.711   5.146   6.766 1.00 . A A . 123 ASN HD22 1 1 
       15 26357 1 1  99 ASN N    N   14.158   4.444   8.176 1.00 . A A . 123 ASN N    1 1 
       15 26358 1 1  99 ASN ND2  N   18.305   5.623   6.010 1.00 . A A . 123 ASN ND2  1 1 
       15 26359 1 1  99 ASN O    O   14.467   4.151   4.720 1.00 . A A . 123 ASN O    1 1 
       15 26360 1 1  99 ASN OD1  O   16.415   6.452   5.141 1.00 . A A . 123 ASN OD1  1 1 
       15 26361 1 1 100 ASP C    C   13.454   0.990   5.495 1.00 . A A . 124 ASP C    1 1 
       15 26362 1 1 100 ASP CA   C   14.884   1.495   5.416 1.00 . A A . 124 ASP CA   1 1 
       15 26363 1 1 100 ASP CB   C   15.892   0.399   5.784 1.00 . A A . 124 ASP CB   1 1 
       15 26364 1 1 100 ASP CG   C   15.757  -0.841   4.921 1.00 . A A . 124 ASP CG   1 1 
       15 26365 1 1 100 ASP H    H   15.273   2.499   7.222 1.00 . A A . 124 ASP H    1 1 
       15 26366 1 1 100 ASP HA   H   15.078   1.832   4.406 1.00 . A A . 124 ASP HA   1 1 
       15 26367 1 1 100 ASP HB2  H   16.892   0.786   5.663 1.00 . A A . 124 ASP HB2  1 1 
       15 26368 1 1 100 ASP HB3  H   15.747   0.115   6.813 1.00 . A A . 124 ASP HB3  1 1 
       15 26369 1 1 100 ASP N    N   15.012   2.642   6.296 1.00 . A A . 124 ASP N    1 1 
       15 26370 1 1 100 ASP O    O   13.154  -0.072   6.064 1.00 . A A . 124 ASP O    1 1 
       15 26371 1 1 100 ASP OD1  O   16.017  -0.752   3.703 1.00 . A A . 124 ASP OD1  1 1 
       15 26372 1 1 100 ASP OD2  O   15.406  -1.910   5.465 1.00 . A A . 124 ASP OD2  1 1 
       15 26373 1 1 101 ASP C    C   10.673   2.064   3.541 1.00 . A A . 125 ASP C    1 1 
       15 26374 1 1 101 ASP CA   C   11.153   1.545   4.886 1.00 . A A . 125 ASP CA   1 1 
       15 26375 1 1 101 ASP CB   C   10.340   2.198   6.006 1.00 . A A . 125 ASP CB   1 1 
       15 26376 1 1 101 ASP CG   C   10.077   1.278   7.185 1.00 . A A . 125 ASP CG   1 1 
       15 26377 1 1 101 ASP H    H   12.890   2.739   4.773 1.00 . A A . 125 ASP H    1 1 
       15 26378 1 1 101 ASP HA   H   11.026   0.473   4.923 1.00 . A A . 125 ASP HA   1 1 
       15 26379 1 1 101 ASP HB2  H   10.875   3.063   6.369 1.00 . A A . 125 ASP HB2  1 1 
       15 26380 1 1 101 ASP HB3  H    9.389   2.517   5.605 1.00 . A A . 125 ASP HB3  1 1 
       15 26381 1 1 101 ASP N    N   12.572   1.844   5.026 1.00 . A A . 125 ASP N    1 1 
       15 26382 1 1 101 ASP O    O   10.269   3.222   3.423 1.00 . A A . 125 ASP O    1 1 
       15 26383 1 1 101 ASP OD1  O    8.887   0.964   7.429 1.00 . A A . 125 ASP OD1  1 1 
       15 26384 1 1 101 ASP OD2  O   11.045   0.901   7.896 1.00 . A A . 125 ASP OD2  1 1 
       15 26385 1 1 102 ILE C    C    8.910   1.842   1.035 1.00 . A A . 126 ILE C    1 1 
       15 26386 1 1 102 ILE CA   C   10.409   1.619   1.169 1.00 . A A . 126 ILE CA   1 1 
       15 26387 1 1 102 ILE CB   C   10.861   0.568   0.135 1.00 . A A . 126 ILE CB   1 1 
       15 26388 1 1 102 ILE CD1  C   12.882  -0.737  -0.695 1.00 . A A . 126 ILE CD1  1 1 
       15 26389 1 1 102 ILE CG1  C   12.367   0.325   0.249 1.00 . A A . 126 ILE CG1  1 1 
       15 26390 1 1 102 ILE CG2  C   10.499   1.011  -1.277 1.00 . A A . 126 ILE CG2  1 1 
       15 26391 1 1 102 ILE H    H   11.017   0.290   2.696 1.00 . A A . 126 ILE H    1 1 
       15 26392 1 1 102 ILE HA   H   10.922   2.547   0.959 1.00 . A A . 126 ILE HA   1 1 
       15 26393 1 1 102 ILE HB   H   10.340  -0.354   0.343 1.00 . A A . 126 ILE HB   1 1 
       15 26394 1 1 102 ILE HD11 H   13.944  -0.859  -0.555 1.00 . A A . 126 ILE HD11 1 1 
       15 26395 1 1 102 ILE HD12 H   12.685  -0.440  -1.715 1.00 . A A . 126 ILE HD12 1 1 
       15 26396 1 1 102 ILE HD13 H   12.382  -1.673  -0.490 1.00 . A A . 126 ILE HD13 1 1 
       15 26397 1 1 102 ILE HG12 H   12.890   1.244   0.029 1.00 . A A . 126 ILE HG12 1 1 
       15 26398 1 1 102 ILE HG13 H   12.601   0.016   1.258 1.00 . A A . 126 ILE HG13 1 1 
       15 26399 1 1 102 ILE HG21 H   11.050   1.905  -1.527 1.00 . A A . 126 ILE HG21 1 1 
       15 26400 1 1 102 ILE HG22 H    9.440   1.214  -1.330 1.00 . A A . 126 ILE HG22 1 1 
       15 26401 1 1 102 ILE HG23 H   10.749   0.225  -1.976 1.00 . A A . 126 ILE HG23 1 1 
       15 26402 1 1 102 ILE N    N   10.747   1.216   2.527 1.00 . A A . 126 ILE N    1 1 
       15 26403 1 1 102 ILE O    O    8.123   0.896   1.075 1.00 . A A . 126 ILE O    1 1 
       15 26404 1 1 103 GLY C    C    6.831   4.364  -0.361 1.00 . A A . 127 GLY C    1 1 
       15 26405 1 1 103 GLY CA   C    7.124   3.416   0.780 1.00 . A A . 127 GLY CA   1 1 
       15 26406 1 1 103 GLY H    H    9.196   3.811   0.863 1.00 . A A . 127 GLY H    1 1 
       15 26407 1 1 103 GLY HA2  H    6.570   2.504   0.623 1.00 . A A . 127 GLY HA2  1 1 
       15 26408 1 1 103 GLY HA3  H    6.796   3.870   1.703 1.00 . A A . 127 GLY HA3  1 1 
       15 26409 1 1 103 GLY N    N    8.522   3.094   0.891 1.00 . A A . 127 GLY N    1 1 
       15 26410 1 1 103 GLY O    O    7.658   4.554  -1.258 1.00 . A A . 127 GLY O    1 1 
       15 26411 1 1 104 ASN C    C    6.049   7.064  -1.557 1.00 . A A . 128 ASN C    1 1 
       15 26412 1 1 104 ASN CA   C    5.166   5.832  -1.373 1.00 . A A . 128 ASN CA   1 1 
       15 26413 1 1 104 ASN CB   C    3.718   6.249  -1.083 1.00 . A A . 128 ASN CB   1 1 
       15 26414 1 1 104 ASN CG   C    3.576   7.049   0.202 1.00 . A A . 128 ASN CG   1 1 
       15 26415 1 1 104 ASN H    H    5.094   4.825   0.484 1.00 . A A . 128 ASN H    1 1 
       15 26416 1 1 104 ASN HA   H    5.184   5.262  -2.288 1.00 . A A . 128 ASN HA   1 1 
       15 26417 1 1 104 ASN HB2  H    3.354   6.853  -1.900 1.00 . A A . 128 ASN HB2  1 1 
       15 26418 1 1 104 ASN HB3  H    3.107   5.362  -1.001 1.00 . A A . 128 ASN HB3  1 1 
       15 26419 1 1 104 ASN HD21 H    3.379   6.857   2.180 1.00 . A A . 128 ASN HD21 1 1 
       15 26420 1 1 104 ASN HD22 H    3.478   5.378   1.275 1.00 . A A . 128 ASN HD22 1 1 
       15 26421 1 1 104 ASN N    N    5.656   4.967  -0.306 1.00 . A A . 128 ASN N    1 1 
       15 26422 1 1 104 ASN ND2  N    3.464   6.357   1.327 1.00 . A A . 128 ASN ND2  1 1 
       15 26423 1 1 104 ASN O    O    6.293   7.496  -2.685 1.00 . A A . 128 ASN O    1 1 
       15 26424 1 1 104 ASN OD1  O    3.581   8.279   0.184 1.00 . A A . 128 ASN OD1  1 1 
       15 26425 1 1 105 TRP C    C    8.778   8.486  -0.933 1.00 . A A . 129 TRP C    1 1 
       15 26426 1 1 105 TRP CA   C    7.355   8.816  -0.500 1.00 . A A . 129 TRP CA   1 1 
       15 26427 1 1 105 TRP CB   C    7.363   9.501   0.865 1.00 . A A . 129 TRP CB   1 1 
       15 26428 1 1 105 TRP CD1  C    9.128  11.347   1.031 1.00 . A A . 129 TRP CD1  1 1 
       15 26429 1 1 105 TRP CD2  C    7.072  12.077   0.531 1.00 . A A . 129 TRP CD2  1 1 
       15 26430 1 1 105 TRP CE2  C    7.938  13.182   0.588 1.00 . A A . 129 TRP CE2  1 1 
       15 26431 1 1 105 TRP CE3  C    5.723  12.291   0.230 1.00 . A A . 129 TRP CE3  1 1 
       15 26432 1 1 105 TRP CG   C    7.854  10.912   0.816 1.00 . A A . 129 TRP CG   1 1 
       15 26433 1 1 105 TRP CH2  C    6.174  14.665   0.067 1.00 . A A . 129 TRP CH2  1 1 
       15 26434 1 1 105 TRP CZ2  C    7.499  14.485   0.359 1.00 . A A . 129 TRP CZ2  1 1 
       15 26435 1 1 105 TRP CZ3  C    5.289  13.583   0.002 1.00 . A A . 129 TRP CZ3  1 1 
       15 26436 1 1 105 TRP H    H    6.369   7.183   0.413 1.00 . A A . 129 TRP H    1 1 
       15 26437 1 1 105 TRP HA   H    6.919   9.488  -1.225 1.00 . A A . 129 TRP HA   1 1 
       15 26438 1 1 105 TRP HB2  H    6.360   9.510   1.264 1.00 . A A . 129 TRP HB2  1 1 
       15 26439 1 1 105 TRP HB3  H    8.007   8.947   1.534 1.00 . A A . 129 TRP HB3  1 1 
       15 26440 1 1 105 TRP HD1  H    9.958  10.701   1.270 1.00 . A A . 129 TRP HD1  1 1 
       15 26441 1 1 105 TRP HE1  H    9.991  13.254   0.995 1.00 . A A . 129 TRP HE1  1 1 
       15 26442 1 1 105 TRP HE3  H    5.026  11.468   0.174 1.00 . A A . 129 TRP HE3  1 1 
       15 26443 1 1 105 TRP HH2  H    5.792  15.659  -0.117 1.00 . A A . 129 TRP HH2  1 1 
       15 26444 1 1 105 TRP HZ2  H    8.168  15.328   0.405 1.00 . A A . 129 TRP HZ2  1 1 
       15 26445 1 1 105 TRP HZ3  H    4.251  13.767  -0.231 1.00 . A A . 129 TRP HZ3  1 1 
       15 26446 1 1 105 TRP N    N    6.546   7.608  -0.455 1.00 . A A . 129 TRP N    1 1 
       15 26447 1 1 105 TRP NE1  N    9.186  12.710   0.892 1.00 . A A . 129 TRP NE1  1 1 
       15 26448 1 1 105 TRP O    O    9.468   9.324  -1.515 1.00 . A A . 129 TRP O    1 1 
       15 26449 1 1 106 THR C    C   10.794   6.954  -2.502 1.00 . A A . 130 THR C    1 1 
       15 26450 1 1 106 THR CA   C   10.539   6.802  -1.004 1.00 . A A . 130 THR CA   1 1 
       15 26451 1 1 106 THR CB   C   10.735   5.330  -0.598 1.00 . A A . 130 THR CB   1 1 
       15 26452 1 1 106 THR CG2  C   12.184   4.901  -0.774 1.00 . A A . 130 THR CG2  1 1 
       15 26453 1 1 106 THR H    H    8.592   6.638  -0.200 1.00 . A A . 130 THR H    1 1 
       15 26454 1 1 106 THR HA   H   11.250   7.406  -0.461 1.00 . A A . 130 THR HA   1 1 
       15 26455 1 1 106 THR HB   H   10.112   4.712  -1.227 1.00 . A A . 130 THR HB   1 1 
       15 26456 1 1 106 THR HG1  H   10.888   5.714   1.334 1.00 . A A . 130 THR HG1  1 1 
       15 26457 1 1 106 THR HG21 H   12.466   5.004  -1.812 1.00 . A A . 130 THR HG21 1 1 
       15 26458 1 1 106 THR HG22 H   12.294   3.871  -0.471 1.00 . A A . 130 THR HG22 1 1 
       15 26459 1 1 106 THR HG23 H   12.820   5.525  -0.164 1.00 . A A . 130 THR HG23 1 1 
       15 26460 1 1 106 THR N    N    9.200   7.257  -0.656 1.00 . A A . 130 THR N    1 1 
       15 26461 1 1 106 THR O    O   11.810   7.513  -2.919 1.00 . A A . 130 THR O    1 1 
       15 26462 1 1 106 THR OG1  O   10.346   5.150   0.768 1.00 . A A . 130 THR OG1  1 1 
       15 26463 1 1 107 ILE C    C    9.311   7.849  -5.262 1.00 . A A . 131 ILE C    1 1 
       15 26464 1 1 107 ILE CA   C    9.990   6.576  -4.752 1.00 . A A . 131 ILE CA   1 1 
       15 26465 1 1 107 ILE CB   C    9.416   5.329  -5.471 1.00 . A A . 131 ILE CB   1 1 
       15 26466 1 1 107 ILE CD1  C    9.142   4.228  -7.757 1.00 . A A . 131 ILE CD1  1 1 
       15 26467 1 1 107 ILE CG1  C    9.618   5.439  -6.986 1.00 . A A . 131 ILE CG1  1 1 
       15 26468 1 1 107 ILE CG2  C    7.943   5.145  -5.134 1.00 . A A . 131 ILE CG2  1 1 
       15 26469 1 1 107 ILE H    H    9.069   6.035  -2.923 1.00 . A A . 131 ILE H    1 1 
       15 26470 1 1 107 ILE HA   H   11.044   6.636  -4.979 1.00 . A A . 131 ILE HA   1 1 
       15 26471 1 1 107 ILE HB   H    9.948   4.461  -5.109 1.00 . A A . 131 ILE HB   1 1 
       15 26472 1 1 107 ILE HD11 H    9.322   4.379  -8.812 1.00 . A A . 131 ILE HD11 1 1 
       15 26473 1 1 107 ILE HD12 H    8.085   4.087  -7.589 1.00 . A A . 131 ILE HD12 1 1 
       15 26474 1 1 107 ILE HD13 H    9.680   3.353  -7.422 1.00 . A A . 131 ILE HD13 1 1 
       15 26475 1 1 107 ILE HG12 H    9.077   6.298  -7.352 1.00 . A A . 131 ILE HG12 1 1 
       15 26476 1 1 107 ILE HG13 H   10.672   5.570  -7.192 1.00 . A A . 131 ILE HG13 1 1 
       15 26477 1 1 107 ILE HG21 H    7.561   4.277  -5.650 1.00 . A A . 131 ILE HG21 1 1 
       15 26478 1 1 107 ILE HG22 H    7.393   6.021  -5.444 1.00 . A A . 131 ILE HG22 1 1 
       15 26479 1 1 107 ILE HG23 H    7.832   5.009  -4.068 1.00 . A A . 131 ILE HG23 1 1 
       15 26480 1 1 107 ILE N    N    9.861   6.470  -3.308 1.00 . A A . 131 ILE N    1 1 
       15 26481 1 1 107 ILE O    O    9.687   8.401  -6.298 1.00 . A A . 131 ILE O    1 1 
       15 26482 1 1 108 GLY C    C    6.703   9.415  -6.009 1.00 . A A . 132 GLY C    1 1 
       15 26483 1 1 108 GLY CA   C    7.646   9.558  -4.834 1.00 . A A . 132 GLY CA   1 1 
       15 26484 1 1 108 GLY H    H    8.048   7.818  -3.709 1.00 . A A . 132 GLY H    1 1 
       15 26485 1 1 108 GLY HA2  H    7.081   9.886  -3.974 1.00 . A A . 132 GLY HA2  1 1 
       15 26486 1 1 108 GLY HA3  H    8.387  10.307  -5.071 1.00 . A A . 132 GLY HA3  1 1 
       15 26487 1 1 108 GLY N    N    8.323   8.320  -4.504 1.00 . A A . 132 GLY N    1 1 
       15 26488 1 1 108 GLY O    O    6.554  10.344  -6.803 1.00 . A A . 132 GLY O    1 1 
       15 26489 1 1 109 PHE C    C    3.777   8.594  -6.944 1.00 . A A . 133 PHE C    1 1 
       15 26490 1 1 109 PHE CA   C    5.158   8.019  -7.242 1.00 . A A . 133 PHE CA   1 1 
       15 26491 1 1 109 PHE CB   C    5.072   6.518  -7.575 1.00 . A A . 133 PHE CB   1 1 
       15 26492 1 1 109 PHE CD1  C    2.920   5.292  -7.169 1.00 . A A . 133 PHE CD1  1 1 
       15 26493 1 1 109 PHE CD2  C    4.509   5.385  -5.394 1.00 . A A . 133 PHE CD2  1 1 
       15 26494 1 1 109 PHE CE1  C    2.068   4.555  -6.373 1.00 . A A . 133 PHE CE1  1 1 
       15 26495 1 1 109 PHE CE2  C    3.657   4.649  -4.594 1.00 . A A . 133 PHE CE2  1 1 
       15 26496 1 1 109 PHE CG   C    4.150   5.717  -6.691 1.00 . A A . 133 PHE CG   1 1 
       15 26497 1 1 109 PHE CZ   C    2.438   4.232  -5.084 1.00 . A A . 133 PHE CZ   1 1 
       15 26498 1 1 109 PHE H    H    6.170   7.575  -5.436 1.00 . A A . 133 PHE H    1 1 
       15 26499 1 1 109 PHE HA   H    5.563   8.540  -8.097 1.00 . A A . 133 PHE HA   1 1 
       15 26500 1 1 109 PHE HB2  H    4.726   6.407  -8.590 1.00 . A A . 133 PHE HB2  1 1 
       15 26501 1 1 109 PHE HB3  H    6.061   6.088  -7.495 1.00 . A A . 133 PHE HB3  1 1 
       15 26502 1 1 109 PHE HD1  H    2.630   5.543  -8.178 1.00 . A A . 133 PHE HD1  1 1 
       15 26503 1 1 109 PHE HD2  H    5.462   5.711  -5.009 1.00 . A A . 133 PHE HD2  1 1 
       15 26504 1 1 109 PHE HE1  H    1.113   4.230  -6.758 1.00 . A A . 133 PHE HE1  1 1 
       15 26505 1 1 109 PHE HE2  H    3.949   4.396  -3.586 1.00 . A A . 133 PHE HE2  1 1 
       15 26506 1 1 109 PHE HZ   H    1.774   3.654  -4.459 1.00 . A A . 133 PHE HZ   1 1 
       15 26507 1 1 109 PHE N    N    6.055   8.263  -6.123 1.00 . A A . 133 PHE N    1 1 
       15 26508 1 1 109 PHE O    O    3.217   8.369  -5.872 1.00 . A A . 133 PHE O    1 1 
       15 26509 1 1 110 HIS C    C    1.549  10.631  -9.074 1.00 . A A . 134 HIS C    1 1 
       15 26510 1 1 110 HIS CA   C    1.930   9.963  -7.762 1.00 . A A . 134 HIS CA   1 1 
       15 26511 1 1 110 HIS CB   C    1.864  10.980  -6.607 1.00 . A A . 134 HIS CB   1 1 
       15 26512 1 1 110 HIS CD2  C    4.101  12.297  -6.645 1.00 . A A . 134 HIS CD2  1 1 
       15 26513 1 1 110 HIS CE1  C    3.309  14.259  -7.205 1.00 . A A . 134 HIS CE1  1 1 
       15 26514 1 1 110 HIS CG   C    2.760  12.170  -6.778 1.00 . A A . 134 HIS CG   1 1 
       15 26515 1 1 110 HIS H    H    3.791   9.567  -8.686 1.00 . A A . 134 HIS H    1 1 
       15 26516 1 1 110 HIS HA   H    1.231   9.162  -7.566 1.00 . A A . 134 HIS HA   1 1 
       15 26517 1 1 110 HIS HB2  H    0.851  11.343  -6.517 1.00 . A A . 134 HIS HB2  1 1 
       15 26518 1 1 110 HIS HB3  H    2.143  10.485  -5.688 1.00 . A A . 134 HIS HB3  1 1 
       15 26519 1 1 110 HIS HD1  H    1.355  13.658  -7.292 1.00 . A A . 134 HIS HD1  1 1 
       15 26520 1 1 110 HIS HD2  H    4.794  11.513  -6.375 1.00 . A A . 134 HIS HD2  1 1 
       15 26521 1 1 110 HIS HE1  H    3.243  15.305  -7.463 1.00 . A A . 134 HIS HE1  1 1 
       15 26522 1 1 110 HIS HE2  H    5.305  14.010  -6.814 1.00 . A A . 134 HIS HE2  1 1 
       15 26523 1 1 110 HIS N    N    3.260   9.375  -7.881 1.00 . A A . 134 HIS N    1 1 
       15 26524 1 1 110 HIS ND1  N    2.295  13.420  -7.129 1.00 . A A . 134 HIS ND1  1 1 
       15 26525 1 1 110 HIS NE2  N    4.414  13.603  -6.916 1.00 . A A . 134 HIS NE2  1 1 
       15 26526 1 1 110 HIS O    O    2.375  11.315  -9.682 1.00 . A A . 134 HIS O    1 1 
       15 26527 1 1 111 HIS C    C    0.659  10.463 -11.939 1.00 . A A . 135 HIS C    1 1 
       15 26528 1 1 111 HIS CA   C   -0.185  10.977 -10.768 1.00 . A A . 135 HIS CA   1 1 
       15 26529 1 1 111 HIS CB   C   -0.160  12.513 -10.703 1.00 . A A . 135 HIS CB   1 1 
       15 26530 1 1 111 HIS CD2  C   -2.389  13.364 -11.721 1.00 . A A . 135 HIS CD2  1 1 
       15 26531 1 1 111 HIS CE1  C   -1.581  14.338 -13.508 1.00 . A A . 135 HIS CE1  1 1 
       15 26532 1 1 111 HIS CG   C   -1.046  13.193 -11.705 1.00 . A A . 135 HIS CG   1 1 
       15 26533 1 1 111 HIS H    H   -0.292   9.853  -8.975 1.00 . A A . 135 HIS H    1 1 
       15 26534 1 1 111 HIS HA   H   -1.204  10.643 -10.902 1.00 . A A . 135 HIS HA   1 1 
       15 26535 1 1 111 HIS HB2  H   -0.477  12.827  -9.720 1.00 . A A . 135 HIS HB2  1 1 
       15 26536 1 1 111 HIS HB3  H    0.850  12.852 -10.871 1.00 . A A . 135 HIS HB3  1 1 
       15 26537 1 1 111 HIS HD1  H    0.370  13.871 -13.114 1.00 . A A . 135 HIS HD1  1 1 
       15 26538 1 1 111 HIS HD2  H   -3.089  13.004 -10.979 1.00 . A A . 135 HIS HD2  1 1 
       15 26539 1 1 111 HIS HE1  H   -1.509  14.884 -14.435 1.00 . A A . 135 HIS HE1  1 1 
       15 26540 1 1 111 HIS HE2  H   -3.562  14.509 -13.028 1.00 . A A . 135 HIS HE2  1 1 
       15 26541 1 1 111 HIS N    N    0.312  10.413  -9.514 1.00 . A A . 135 HIS N    1 1 
       15 26542 1 1 111 HIS ND1  N   -0.571  13.815 -12.839 1.00 . A A . 135 HIS ND1  1 1 
       15 26543 1 1 111 HIS NE2  N   -2.696  14.079 -12.851 1.00 . A A . 135 HIS NE2  1 1 
       15 26544 1 1 111 HIS O    O    0.785  11.114 -12.973 1.00 . A A . 135 HIS O    1 1 
       15 26545 1 1 112 HIS C    C    1.332   7.595 -13.512 1.00 . A A . 136 HIS C    1 1 
       15 26546 1 1 112 HIS CA   C    2.100   8.679 -12.764 1.00 . A A . 136 HIS CA   1 1 
       15 26547 1 1 112 HIS CB   C    3.354   8.096 -12.095 1.00 . A A . 136 HIS CB   1 1 
       15 26548 1 1 112 HIS CD2  C    5.411   8.330 -13.662 1.00 . A A . 136 HIS CD2  1 1 
       15 26549 1 1 112 HIS CE1  C    5.571   6.241 -14.299 1.00 . A A . 136 HIS CE1  1 1 
       15 26550 1 1 112 HIS CG   C    4.416   7.642 -13.054 1.00 . A A . 136 HIS CG   1 1 
       15 26551 1 1 112 HIS H    H    1.073   8.798 -10.920 1.00 . A A . 136 HIS H    1 1 
       15 26552 1 1 112 HIS HA   H    2.393   9.450 -13.462 1.00 . A A . 136 HIS HA   1 1 
       15 26553 1 1 112 HIS HB2  H    3.791   8.846 -11.453 1.00 . A A . 136 HIS HB2  1 1 
       15 26554 1 1 112 HIS HB3  H    3.066   7.245 -11.495 1.00 . A A . 136 HIS HB3  1 1 
       15 26555 1 1 112 HIS HD1  H    3.964   5.589 -13.212 1.00 . A A . 136 HIS HD1  1 1 
       15 26556 1 1 112 HIS HD2  H    5.616   9.386 -13.559 1.00 . A A . 136 HIS HD2  1 1 
       15 26557 1 1 112 HIS HE1  H    5.911   5.338 -14.784 1.00 . A A . 136 HIS HE1  1 1 
       15 26558 1 1 112 HIS HE2  H    6.819   7.672 -15.074 1.00 . A A . 136 HIS HE2  1 1 
       15 26559 1 1 112 HIS N    N    1.237   9.283 -11.759 1.00 . A A . 136 HIS N    1 1 
       15 26560 1 1 112 HIS ND1  N    4.544   6.336 -13.476 1.00 . A A . 136 HIS ND1  1 1 
       15 26561 1 1 112 HIS NE2  N    6.113   7.436 -14.429 1.00 . A A . 136 HIS NE2  1 1 
       15 26562 1 1 112 HIS O    O    1.575   6.400 -13.335 1.00 . A A . 136 HIS O    1 1 
       15 26563 1 1 113 HIS C    C   -0.537   7.494 -16.540 1.00 . A A . 137 HIS C    1 1 
       15 26564 1 1 113 HIS CA   C   -0.461   7.090 -15.073 1.00 . A A . 137 HIS CA   1 1 
       15 26565 1 1 113 HIS CB   C   -1.876   7.034 -14.482 1.00 . A A . 137 HIS CB   1 1 
       15 26566 1 1 113 HIS CD2  C   -1.821   7.231 -11.898 1.00 . A A . 137 HIS CD2  1 1 
       15 26567 1 1 113 HIS CE1  C   -2.167   5.129 -11.407 1.00 . A A . 137 HIS CE1  1 1 
       15 26568 1 1 113 HIS CG   C   -1.937   6.556 -13.064 1.00 . A A . 137 HIS CG   1 1 
       15 26569 1 1 113 HIS H    H    0.235   8.986 -14.439 1.00 . A A . 137 HIS H    1 1 
       15 26570 1 1 113 HIS HA   H   -0.012   6.112 -15.005 1.00 . A A . 137 HIS HA   1 1 
       15 26571 1 1 113 HIS HB2  H   -2.308   8.022 -14.514 1.00 . A A . 137 HIS HB2  1 1 
       15 26572 1 1 113 HIS HB3  H   -2.478   6.367 -15.083 1.00 . A A . 137 HIS HB3  1 1 
       15 26573 1 1 113 HIS HD1  H   -2.276   4.496 -13.349 1.00 . A A . 137 HIS HD1  1 1 
       15 26574 1 1 113 HIS HD2  H   -1.641   8.291 -11.787 1.00 . A A . 137 HIS HD2  1 1 
       15 26575 1 1 113 HIS HE1  H   -2.315   4.213 -10.853 1.00 . A A . 137 HIS HE1  1 1 
       15 26576 1 1 113 HIS HE2  H   -2.142   6.554  -9.942 1.00 . A A . 137 HIS HE2  1 1 
       15 26577 1 1 113 HIS N    N    0.379   8.019 -14.329 1.00 . A A . 137 HIS N    1 1 
       15 26578 1 1 113 HIS ND1  N   -2.151   5.240 -12.720 1.00 . A A . 137 HIS ND1  1 1 
       15 26579 1 1 113 HIS NE2  N   -1.968   6.322 -10.882 1.00 . A A . 137 HIS NE2  1 1 
       15 26580 1 1 113 HIS O    O   -1.607   7.470 -17.145 1.00 . A A . 137 HIS O    1 1 
       15 26581 1 1 114 HIS C    C    0.764   7.074 -19.414 1.00 . A A . 138 HIS C    1 1 
       15 26582 1 1 114 HIS CA   C    0.655   8.286 -18.500 1.00 . A A . 138 HIS CA   1 1 
       15 26583 1 1 114 HIS CB   C    1.838   9.228 -18.749 1.00 . A A . 138 HIS CB   1 1 
       15 26584 1 1 114 HIS CD2  C    0.519  11.252 -17.787 1.00 . A A . 138 HIS CD2  1 1 
       15 26585 1 1 114 HIS CE1  C    2.152  12.709 -17.768 1.00 . A A . 138 HIS CE1  1 1 
       15 26586 1 1 114 HIS CG   C    1.625  10.630 -18.260 1.00 . A A . 138 HIS CG   1 1 
       15 26587 1 1 114 HIS H    H    1.428   7.846 -16.576 1.00 . A A . 138 HIS H    1 1 
       15 26588 1 1 114 HIS HA   H   -0.263   8.809 -18.724 1.00 . A A . 138 HIS HA   1 1 
       15 26589 1 1 114 HIS HB2  H    2.709   8.834 -18.247 1.00 . A A . 138 HIS HB2  1 1 
       15 26590 1 1 114 HIS HB3  H    2.032   9.271 -19.809 1.00 . A A . 138 HIS HB3  1 1 
       15 26591 1 1 114 HIS HD1  H    3.558  11.428 -18.517 1.00 . A A . 138 HIS HD1  1 1 
       15 26592 1 1 114 HIS HD2  H   -0.461  10.812 -17.667 1.00 . A A . 138 HIS HD2  1 1 
       15 26593 1 1 114 HIS HE1  H    2.712  13.623 -17.639 1.00 . A A . 138 HIS HE1  1 1 
       15 26594 1 1 114 HIS HE2  H    0.331  13.170 -16.957 1.00 . A A . 138 HIS HE2  1 1 
       15 26595 1 1 114 HIS N    N    0.599   7.870 -17.104 1.00 . A A . 138 HIS N    1 1 
       15 26596 1 1 114 HIS ND1  N    2.628  11.573 -18.235 1.00 . A A . 138 HIS ND1  1 1 
       15 26597 1 1 114 HIS NE2  N    0.873  12.544 -17.487 1.00 . A A . 138 HIS NE2  1 1 
       15 26598 1 1 114 HIS O    O    1.758   6.352 -19.386 1.00 . A A . 138 HIS O    1 1 
       15 26599 1 1 115 HIS C    C   -0.973   6.116 -22.451 1.00 . A A . 139 HIS C    1 1 
       15 26600 1 1 115 HIS CA   C   -0.274   5.730 -21.151 1.00 . A A . 139 HIS CA   1 1 
       15 26601 1 1 115 HIS CB   C   -0.926   4.485 -20.524 1.00 . A A . 139 HIS CB   1 1 
       15 26602 1 1 115 HIS CD2  C   -3.489   4.913 -20.413 1.00 . A A . 139 HIS CD2  1 1 
       15 26603 1 1 115 HIS CE1  C   -3.697   5.014 -18.234 1.00 . A A . 139 HIS CE1  1 1 
       15 26604 1 1 115 HIS CG   C   -2.258   4.733 -19.878 1.00 . A A . 139 HIS CG   1 1 
       15 26605 1 1 115 HIS H    H   -1.051   7.438 -20.165 1.00 . A A . 139 HIS H    1 1 
       15 26606 1 1 115 HIS HA   H    0.756   5.499 -21.380 1.00 . A A . 139 HIS HA   1 1 
       15 26607 1 1 115 HIS HB2  H   -1.070   3.742 -21.295 1.00 . A A . 139 HIS HB2  1 1 
       15 26608 1 1 115 HIS HB3  H   -0.262   4.085 -19.772 1.00 . A A . 139 HIS HB3  1 1 
       15 26609 1 1 115 HIS HD1  H   -1.712   4.709 -17.839 1.00 . A A . 139 HIS HD1  1 1 
       15 26610 1 1 115 HIS HD2  H   -3.735   4.921 -21.464 1.00 . A A . 139 HIS HD2  1 1 
       15 26611 1 1 115 HIS HE1  H   -4.121   5.111 -17.246 1.00 . A A . 139 HIS HE1  1 1 
       15 26612 1 1 115 HIS HE2  H   -5.341   5.135 -19.449 1.00 . A A . 139 HIS HE2  1 1 
       15 26613 1 1 115 HIS N    N   -0.268   6.846 -20.211 1.00 . A A . 139 HIS N    1 1 
       15 26614 1 1 115 HIS ND1  N   -2.425   4.802 -18.510 1.00 . A A . 139 HIS ND1  1 1 
       15 26615 1 1 115 HIS NE2  N   -4.363   5.085 -19.370 1.00 . A A . 139 HIS NE2  1 1 
       15 26616 1 1 115 HIS O    O   -1.619   5.292 -23.097 1.00 . A A . 139 HIS O    1 1 
       15 26617 1 1 116 LYS C    C   -0.282   8.456 -24.937 1.00 . A A . 140 LYS C    1 1 
       15 26618 1 1 116 LYS CA   C   -1.392   7.875 -24.076 1.00 . A A . 140 LYS CA   1 1 
       15 26619 1 1 116 LYS CB   C   -2.468   8.934 -23.828 1.00 . A A . 140 LYS CB   1 1 
       15 26620 1 1 116 LYS CD   C   -4.734   9.503 -22.921 1.00 . A A . 140 LYS CD   1 1 
       15 26621 1 1 116 LYS CE   C   -5.908   9.027 -22.082 1.00 . A A . 140 LYS CE   1 1 
       15 26622 1 1 116 LYS CG   C   -3.700   8.407 -23.113 1.00 . A A . 140 LYS CG   1 1 
       15 26623 1 1 116 LYS H    H   -0.338   7.997 -22.249 1.00 . A A . 140 LYS H    1 1 
       15 26624 1 1 116 LYS HA   H   -1.833   7.038 -24.596 1.00 . A A . 140 LYS HA   1 1 
       15 26625 1 1 116 LYS HB2  H   -2.043   9.725 -23.228 1.00 . A A . 140 LYS HB2  1 1 
       15 26626 1 1 116 LYS HB3  H   -2.777   9.343 -24.779 1.00 . A A . 140 LYS HB3  1 1 
       15 26627 1 1 116 LYS HD2  H   -4.266  10.340 -22.427 1.00 . A A . 140 LYS HD2  1 1 
       15 26628 1 1 116 LYS HD3  H   -5.098   9.813 -23.890 1.00 . A A . 140 LYS HD3  1 1 
       15 26629 1 1 116 LYS HE2  H   -6.371   8.186 -22.577 1.00 . A A . 140 LYS HE2  1 1 
       15 26630 1 1 116 LYS HE3  H   -5.539   8.716 -21.115 1.00 . A A . 140 LYS HE3  1 1 
       15 26631 1 1 116 LYS HG2  H   -4.136   7.613 -23.699 1.00 . A A . 140 LYS HG2  1 1 
       15 26632 1 1 116 LYS HG3  H   -3.409   8.025 -22.146 1.00 . A A . 140 LYS HG3  1 1 
       15 26633 1 1 116 LYS HZ1  H   -7.664   9.775 -21.230 1.00 . A A . 140 LYS HZ1  1 1 
       15 26634 1 1 116 LYS HZ2  H   -7.370  10.335 -22.799 1.00 . A A . 140 LYS HZ2  1 1 
       15 26635 1 1 116 LYS HZ3  H   -6.480  10.950 -21.500 1.00 . A A . 140 LYS HZ3  1 1 
       15 26636 1 1 116 LYS N    N   -0.838   7.380 -22.824 1.00 . A A . 140 LYS N    1 1 
       15 26637 1 1 116 LYS NZ   N   -6.927  10.096 -21.891 1.00 . A A . 140 LYS NZ   1 1 
       15 26638 1 1 116 LYS O    O    0.092   7.810 -25.936 1.00 . A A . 140 LYS O    1 1 
       15 26639 1 1 116 LYS OXT  O    0.240   9.539 -24.588 1.00 . A A . 140 LYS OXT  1 1 
       15 26640 2 2   1 CA  CA   CA  12.936  -0.744   7.739 1.00 . B A . 201 CA  CA   1 1 
    stop_

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