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
517639 2lc2 17588 cing 4-filtered-FRED STAR entry full 1647


data_FRED_restraints_with_modified_coordinates_PDB_code_2lc2

# This FRED archive file contains, for PDB entry <2lc2>:
# 
# - 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_2lc2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lc2
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        12007.34

    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 $AVR3a4 A . 1 1 
    stop_

save_


save_AVR3a4
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         AVR3a4
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGNVDSNQNKASMLQARLNDEAGGTRLLRVHHESDTEERGFLEKAAVKKMAKAIMADPNKADEVYKKWADKGYTLTQMSNFLKSKTAGKYDRVYNGYVIHLDY
    _Entity.Number_of_monomers           108

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
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       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 
    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  16 ALA H    .  16 ALA HN   1 1 
          1 1 2 1 1  16 ALA MB   .  16 ALA QB   1 1 
          2 1 1 1 1  16 ALA MB   .  16 ALA QB   1 1 
          2 1 2 1 1  18 MET HA   .  18 MET HA   1 1 
          3 1 1 1 1  18 MET H    .  18 MET HN   1 1 
          3 1 2 1 1  18 MET QB   .  18 MET QB   1 1 
          4 1 1 1 1  18 MET HA   .  18 MET HA   1 1 
          4 1 2 1 1  18 MET HG2  .  18 MET HG2  1 1 
          5 1 1 1 1  18 MET HA   .  18 MET HA   1 1 
          5 1 2 1 1  18 MET HG3  .  18 MET HG3  1 1 
          6 1 1 1 1  18 MET QB   .  18 MET QB   1 1 
          6 1 2 1 1  19 LEU H    .  19 LEU HN   1 1 
          7 1 1 1 1  18 MET QB   .  18 MET QB   1 1 
          7 1 2 1 1  19 LEU HA   .  19 LEU HA   1 1 
          8 1 1 1 1  19 LEU H    .  19 LEU HN   1 1 
          8 1 2 1 1  19 LEU HB2  .  19 LEU HB2  1 1 
          9 1 1 1 1  19 LEU H    .  19 LEU HN   1 1 
          9 1 2 1 1  19 LEU QB   .  19 LEU QB   1 1 
         10 1 1 1 1  19 LEU H    .  19 LEU HN   1 1 
         10 1 2 1 1  19 LEU HB3  .  19 LEU HB3  1 1 
         11 1 1 1 1  19 LEU H    .  19 LEU HN   1 1 
         11 1 2 1 1  19 LEU MD1  .  19 LEU QD1  1 1 
         12 1 1 1 1  19 LEU H    .  19 LEU HN   1 1 
         12 1 2 1 1  19 LEU QD   .  19 LEU QQD  1 1 
         13 1 1 1 1  19 LEU H    .  19 LEU HN   1 1 
         13 1 2 1 1  19 LEU MD2  .  19 LEU QD2  1 1 
         14 1 1 1 1  19 LEU HA   .  19 LEU HA   1 1 
         14 1 2 1 1  19 LEU QD   .  19 LEU QQD  1 1 
         15 1 1 1 1  19 LEU QB   .  19 LEU QB   1 1 
         15 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
         16 1 1 1 1  19 LEU HB2  .  19 LEU HB2  1 1 
         16 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
         17 1 1 1 1  19 LEU HB3  .  19 LEU HB3  1 1 
         17 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
         18 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
         18 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
         19 1 1 1 1  19 LEU QD   .  19 LEU QQD  1 1 
         19 1 2 1 1  20 GLN HA   .  20 GLN HA   1 1 
         20 1 1 1 1  19 LEU HG   .  19 LEU HG   1 1 
         20 1 2 1 1  20 GLN H    .  20 GLN HN   1 1 
         21 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
         21 1 2 1 1  20 GLN QB   .  20 GLN QB   1 1 
         22 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
         22 1 2 1 1  20 GLN HG2  .  20 GLN HG2  1 1 
         23 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
         23 1 2 1 1  20 GLN QG   .  20 GLN QG   1 1 
         24 1 1 1 1  20 GLN H    .  20 GLN HN   1 1 
         24 1 2 1 1  20 GLN HG3  .  20 GLN HG3  1 1 
         25 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
         25 1 2 1 1  20 GLN QG   .  20 GLN QG   1 1 
         26 1 1 1 1  20 GLN HA   .  20 GLN HA   1 1 
         26 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
         27 1 1 1 1  20 GLN QB   .  20 GLN QB   1 1 
         27 1 2 1 1  20 GLN QG   .  20 GLN QG   1 1 
         28 1 1 1 1  20 GLN QB   .  20 GLN QB   1 1 
         28 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
         29 1 1 1 1  20 GLN HB2  .  20 GLN HB2  1 1 
         29 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
         30 1 1 1 1  20 GLN HB3  .  20 GLN HB3  1 1 
         30 1 2 1 1  21 ALA H    .  21 ALA HN   1 1 
         31 1 1 1 1  21 ALA H    .  21 ALA HN   1 1 
         31 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
         32 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
         32 1 2 1 1  22 ARG H    .  22 ARG HN   1 1 
         33 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
         33 1 2 1 1  22 ARG H    .  22 ARG HN   1 1 
         34 1 1 1 1  22 ARG H    .  22 ARG HN   1 1 
         34 1 2 1 1  22 ARG QB   .  22 ARG QB   1 1 
         35 1 1 1 1  22 ARG HA   .  22 ARG HA   1 1 
         35 1 2 1 1  23 LEU H    .  23 LEU HN   1 1 
         36 1 1 1 1  22 ARG QB   .  22 ARG QB   1 1 
         36 1 2 1 1  23 LEU H    .  23 LEU HN   1 1 
         37 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
         37 1 2 1 1  23 LEU QB   .  23 LEU QB   1 1 
         38 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
         38 1 2 1 1  23 LEU QD   .  23 LEU QQD  1 1 
         39 1 1 1 1  23 LEU H    .  23 LEU HN   1 1 
         39 1 2 1 1  23 LEU HG   .  23 LEU HG   1 1 
         40 1 1 1 1  23 LEU HA   .  23 LEU HA   1 1 
         40 1 2 1 1  23 LEU QD   .  23 LEU QQD  1 1 
         41 1 1 1 1  23 LEU QB   .  23 LEU QB   1 1 
         41 1 2 1 1  24 ASN H    .  24 ASN HN   1 1 
         42 1 1 1 1  23 LEU HB2  .  23 LEU HB2  1 1 
         42 1 2 1 1  24 ASN H    .  24 ASN HN   1 1 
         43 1 1 1 1  23 LEU HB3  .  23 LEU HB3  1 1 
         43 1 2 1 1  24 ASN H    .  24 ASN HN   1 1 
         44 1 1 1 1  25 ASP QB   .  25 ASP QB   1 1 
         44 1 2 1 1  26 GLU H    .  26 GLU HN   1 1 
         45 1 1 1 1  25 ASP HB2  .  25 ASP HB2  1 1 
         45 1 2 1 1  26 GLU H    .  26 GLU HN   1 1 
         46 1 1 1 1  25 ASP HB3  .  25 ASP HB3  1 1 
         46 1 2 1 1  26 GLU H    .  26 GLU HN   1 1 
         47 1 1 1 1  26 GLU H    .  26 GLU HN   1 1 
         47 1 2 1 1  26 GLU QB   .  26 GLU QB   1 1 
         48 1 1 1 1  26 GLU H    .  26 GLU HN   1 1 
         48 1 2 1 1  26 GLU HG2  .  26 GLU HG2  1 1 
         49 1 1 1 1  26 GLU H    .  26 GLU HN   1 1 
         49 1 2 1 1  26 GLU QG   .  26 GLU QG   1 1 
         50 1 1 1 1  26 GLU H    .  26 GLU HN   1 1 
         50 1 2 1 1  26 GLU HG3  .  26 GLU HG3  1 1 
         51 1 1 1 1  30 THR H    .  30 THR HN   1 1 
         51 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
         52 1 1 1 1  30 THR HA   .  30 THR HA   1 1 
         52 1 2 1 1  30 THR MG   .  30 THR QG2  1 1 
         53 1 1 1 1  30 THR HB   .  30 THR HB   1 1 
         53 1 2 1 1  31 ARG H    .  31 ARG HN   1 1 
         54 1 1 1 1  30 THR MG   .  30 THR QG2  1 1 
         54 1 2 1 1  31 ARG H    .  31 ARG HN   1 1 
         55 1 1 1 1  31 ARG H    .  31 ARG HN   1 1 
         55 1 2 1 1  31 ARG HG2  .  31 ARG HG2  1 1 
         56 1 1 1 1  31 ARG H    .  31 ARG HN   1 1 
         56 1 2 1 1  31 ARG QG   .  31 ARG QG   1 1 
         57 1 1 1 1  31 ARG H    .  31 ARG HN   1 1 
         57 1 2 1 1  31 ARG HG3  .  31 ARG HG3  1 1 
         58 1 1 1 1  31 ARG HA   .  31 ARG HA   1 1 
         58 1 2 1 1  31 ARG QG   .  31 ARG QG   1 1 
         59 1 1 1 1  31 ARG HA   .  31 ARG HA   1 1 
         59 1 2 1 1  32 LEU H    .  32 LEU HN   1 1 
         60 1 1 1 1  31 ARG QB   .  31 ARG QB   1 1 
         60 1 2 1 1  31 ARG QG   .  31 ARG QG   1 1 
         61 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
         61 1 2 1 1  32 LEU QD   .  32 LEU QQD  1 1 
         62 1 1 1 1  32 LEU H    .  32 LEU HN   1 1 
         62 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
         63 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
         63 1 2 1 1  32 LEU MD1  .  32 LEU QD1  1 1 
         64 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
         64 1 2 1 1  32 LEU QD   .  32 LEU QQD  1 1 
         65 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
         65 1 2 1 1  32 LEU MD2  .  32 LEU QD2  1 1 
         66 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
         66 1 2 1 1  32 LEU HG   .  32 LEU HG   1 1 
         67 1 1 1 1  32 LEU HA   .  32 LEU HA   1 1 
         67 1 2 1 1  33 LEU H    .  33 LEU HN   1 1 
         68 1 1 1 1  32 LEU QB   .  32 LEU QB   1 1 
         68 1 2 1 1  33 LEU H    .  33 LEU HN   1 1 
         69 1 1 1 1  32 LEU HB2  .  32 LEU HB2  1 1 
         69 1 2 1 1  33 LEU H    .  33 LEU HN   1 1 
         70 1 1 1 1  32 LEU HB3  .  32 LEU HB3  1 1 
         70 1 2 1 1  33 LEU H    .  33 LEU HN   1 1 
         71 1 1 1 1  32 LEU QD   .  32 LEU QQD  1 1 
         71 1 2 1 1  33 LEU H    .  33 LEU HN   1 1 
         72 1 1 1 1  33 LEU H    .  33 LEU HN   1 1 
         72 1 2 1 1  33 LEU HB2  .  33 LEU HB2  1 1 
         73 1 1 1 1  33 LEU H    .  33 LEU HN   1 1 
         73 1 2 1 1  33 LEU QB   .  33 LEU QB   1 1 
         74 1 1 1 1  33 LEU H    .  33 LEU HN   1 1 
         74 1 2 1 1  33 LEU HB3  .  33 LEU HB3  1 1 
         75 1 1 1 1  33 LEU H    .  33 LEU HN   1 1 
         75 1 2 1 1  33 LEU QD   .  33 LEU QQD  1 1 
         76 1 1 1 1  33 LEU H    .  33 LEU HN   1 1 
         76 1 2 1 1  33 LEU HG   .  33 LEU HG   1 1 
         77 1 1 1 1  33 LEU HA   .  33 LEU HA   1 1 
         77 1 2 1 1  33 LEU HG   .  33 LEU HG   1 1 
         78 1 1 1 1  33 LEU HA   .  33 LEU HA   1 1 
         78 1 2 1 1  34 ARG H    .  34 ARG HN   1 1 
         79 1 1 1 1  33 LEU QD   .  33 LEU QQD  1 1 
         79 1 2 1 1  34 ARG H    .  34 ARG HN   1 1 
         80 1 1 1 1  34 ARG H    .  34 ARG HN   1 1 
         80 1 2 1 1  34 ARG QB   .  34 ARG QB   1 1 
         81 1 1 1 1  34 ARG H    .  34 ARG HN   1 1 
         81 1 2 1 1  34 ARG QG   .  34 ARG QG   1 1 
         82 1 1 1 1  34 ARG HA   .  34 ARG HA   1 1 
         82 1 2 1 1  34 ARG HD2  .  34 ARG HD2  1 1 
         83 1 1 1 1  34 ARG HA   .  34 ARG HA   1 1 
         83 1 2 1 1  34 ARG QD   .  34 ARG QD   1 1 
         84 1 1 1 1  34 ARG HA   .  34 ARG HA   1 1 
         84 1 2 1 1  34 ARG HD3  .  34 ARG HD3  1 1 
         85 1 1 1 1  34 ARG HA   .  34 ARG HA   1 1 
         85 1 2 1 1  35 VAL H    .  35 VAL HN   1 1 
         86 1 1 1 1  34 ARG HA   .  34 ARG HA   1 1 
         86 1 2 1 1  35 VAL QG   .  35 VAL QQG  1 1 
         87 1 1 1 1  34 ARG QB   .  34 ARG QB   1 1 
         87 1 2 1 1  34 ARG QD   .  34 ARG QD   1 1 
         88 1 1 1 1  34 ARG QB   .  34 ARG QB   1 1 
         88 1 2 1 1  35 VAL H    .  35 VAL HN   1 1 
         89 1 1 1 1  34 ARG HB2  .  34 ARG HB2  1 1 
         89 1 2 1 1  35 VAL H    .  35 VAL HN   1 1 
         90 1 1 1 1  34 ARG HB3  .  34 ARG HB3  1 1 
         90 1 2 1 1  35 VAL H    .  35 VAL HN   1 1 
         91 1 1 1 1  34 ARG HG2  .  34 ARG HG2  1 1 
         91 1 2 1 1  35 VAL H    .  35 VAL HN   1 1 
         92 1 1 1 1  34 ARG HG3  .  34 ARG HG3  1 1 
         92 1 2 1 1  35 VAL H    .  35 VAL HN   1 1 
         93 1 1 1 1  35 VAL H    .  35 VAL HN   1 1 
         93 1 2 1 1  35 VAL HB   .  35 VAL HB   1 1 
         94 1 1 1 1  35 VAL H    .  35 VAL HN   1 1 
         94 1 2 1 1  35 VAL MG1  .  35 VAL QG1  1 1 
         95 1 1 1 1  35 VAL H    .  35 VAL HN   1 1 
         95 1 2 1 1  35 VAL QG   .  35 VAL QQG  1 1 
         96 1 1 1 1  35 VAL H    .  35 VAL HN   1 1 
         96 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
         97 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
         97 1 2 1 1  35 VAL MG1  .  35 VAL QG1  1 1 
         98 1 1 1 1  35 VAL HA   .  35 VAL HA   1 1 
         98 1 2 1 1  35 VAL MG2  .  35 VAL QG2  1 1 
         99 1 1 1 1  36 HIS HA   .  36 HIS HA   1 1 
         99 1 2 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        100 1 1 1 1  36 HIS QB   .  36 HIS QB   1 1 
        100 1 2 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        101 1 1 1 1  36 HIS HB2  .  36 HIS HB2  1 1 
        101 1 2 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        102 1 1 1 1  36 HIS HB3  .  36 HIS HB3  1 1 
        102 1 2 1 1  36 HIS HD2  .  36 HIS HD2  1 1 
        103 1 1 1 1  38 GLU HA   .  38 GLU HA   1 1 
        103 1 2 1 1  38 GLU QG   .  38 GLU QG   1 1 
        104 1 1 1 1  39 SER HB2  .  39 SER HB2  1 1 
        104 1 2 1 1  40 ASP H    .  40 ASP HN   1 1 
        105 1 1 1 1  39 SER HB3  .  39 SER HB3  1 1 
        105 1 2 1 1  40 ASP H    .  40 ASP HN   1 1 
        106 1 1 1 1  40 ASP H    .  40 ASP HN   1 1 
        106 1 2 1 1  41 THR H    .  41 THR HN   1 1 
        107 1 1 1 1  40 ASP QB   .  40 ASP QB   1 1 
        107 1 2 1 1  41 THR H    .  41 THR HN   1 1 
        108 1 1 1 1  40 ASP HB2  .  40 ASP HB2  1 1 
        108 1 2 1 1  41 THR H    .  41 THR HN   1 1 
        109 1 1 1 1  40 ASP HB3  .  40 ASP HB3  1 1 
        109 1 2 1 1  41 THR H    .  41 THR HN   1 1 
        110 1 1 1 1  41 THR H    .  41 THR HN   1 1 
        110 1 2 1 1  41 THR HB   .  41 THR HB   1 1 
        111 1 1 1 1  41 THR H    .  41 THR HN   1 1 
        111 1 2 1 1  41 THR MG   .  41 THR QG2  1 1 
        112 1 1 1 1  41 THR H    .  41 THR HN   1 1 
        112 1 2 1 1  42 GLU H    .  42 GLU HN   1 1 
        113 1 1 1 1  41 THR HA   .  41 THR HA   1 1 
        113 1 2 1 1  41 THR MG   .  41 THR QG2  1 1 
        114 1 1 1 1  41 THR HA   .  41 THR HA   1 1 
        114 1 2 1 1  42 GLU H    .  42 GLU HN   1 1 
        115 1 1 1 1  41 THR HB   .  41 THR HB   1 1 
        115 1 2 1 1  42 GLU H    .  42 GLU HN   1 1 
        116 1 1 1 1  41 THR MG   .  41 THR QG2  1 1 
        116 1 2 1 1  42 GLU H    .  42 GLU HN   1 1 
        117 1 1 1 1  42 GLU H    .  42 GLU HN   1 1 
        117 1 2 1 1  42 GLU HB2  .  42 GLU HB2  1 1 
        118 1 1 1 1  42 GLU H    .  42 GLU HN   1 1 
        118 1 2 1 1  42 GLU QB   .  42 GLU QB   1 1 
        119 1 1 1 1  42 GLU H    .  42 GLU HN   1 1 
        119 1 2 1 1  42 GLU HB3  .  42 GLU HB3  1 1 
        120 1 1 1 1  42 GLU H    .  42 GLU HN   1 1 
        120 1 2 1 1  42 GLU HG2  .  42 GLU HG2  1 1 
        121 1 1 1 1  42 GLU H    .  42 GLU HN   1 1 
        121 1 2 1 1  42 GLU QG   .  42 GLU QG   1 1 
        122 1 1 1 1  42 GLU H    .  42 GLU HN   1 1 
        122 1 2 1 1  42 GLU HG3  .  42 GLU HG3  1 1 
        123 1 1 1 1  42 GLU HA   .  42 GLU HA   1 1 
        123 1 2 1 1  43 GLU H    .  43 GLU HN   1 1 
        124 1 1 1 1  42 GLU QB   .  42 GLU QB   1 1 
        124 1 2 1 1  43 GLU H    .  43 GLU HN   1 1 
        125 1 1 1 1  43 GLU H    .  43 GLU HN   1 1 
        125 1 2 1 1  43 GLU QB   .  43 GLU QB   1 1 
        126 1 1 1 1  43 GLU H    .  43 GLU HN   1 1 
        126 1 2 1 1  43 GLU HG2  .  43 GLU HG2  1 1 
        127 1 1 1 1  43 GLU H    .  43 GLU HN   1 1 
        127 1 2 1 1  43 GLU QG   .  43 GLU QG   1 1 
        128 1 1 1 1  43 GLU H    .  43 GLU HN   1 1 
        128 1 2 1 1  43 GLU HG3  .  43 GLU HG3  1 1 
        129 1 1 1 1  43 GLU HA   .  43 GLU HA   1 1 
        129 1 2 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        130 1 1 1 1  43 GLU HA   .  43 GLU HA   1 1 
        130 1 2 1 1  46 PHE QD   .  46 PHE QD   1 1 
        131 1 1 1 1  43 GLU HA   .  43 GLU HA   1 1 
        131 1 2 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        132 1 1 1 1  43 GLU HA   .  43 GLU HA   1 1 
        132 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        133 1 1 1 1  43 GLU HA   .  43 GLU HA   1 1 
        133 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        134 1 1 1 1  43 GLU QB   .  43 GLU QB   1 1 
        134 1 2 1 1  44 ARG H    .  44 ARG HN   1 1 
        135 1 1 1 1  43 GLU QB   .  43 GLU QB   1 1 
        135 1 2 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        136 1 1 1 1  43 GLU QB   .  43 GLU QB   1 1 
        136 1 2 1 1  46 PHE QD   .  46 PHE QD   1 1 
        137 1 1 1 1  43 GLU QB   .  43 GLU QB   1 1 
        137 1 2 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        138 1 1 1 1  43 GLU HB2  .  43 GLU HB2  1 1 
        138 1 2 1 1  44 ARG H    .  44 ARG HN   1 1 
        139 1 1 1 1  43 GLU HB2  .  43 GLU HB2  1 1 
        139 1 2 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        140 1 1 1 1  43 GLU HB2  .  43 GLU HB2  1 1 
        140 1 2 1 1  46 PHE QD   .  46 PHE QD   1 1 
        141 1 1 1 1  43 GLU HB3  .  43 GLU HB3  1 1 
        141 1 2 1 1  44 ARG H    .  44 ARG HN   1 1 
        142 1 1 1 1  43 GLU HB3  .  43 GLU HB3  1 1 
        142 1 2 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        143 1 1 1 1  43 GLU HB3  .  43 GLU HB3  1 1 
        143 1 2 1 1  46 PHE QD   .  46 PHE QD   1 1 
        144 1 1 1 1  43 GLU QG   .  43 GLU QG   1 1 
        144 1 2 1 1  44 ARG H    .  44 ARG HN   1 1 
        145 1 1 1 1  43 GLU QG   .  43 GLU QG   1 1 
        145 1 2 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        146 1 1 1 1  43 GLU QG   .  43 GLU QG   1 1 
        146 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        147 1 1 1 1  43 GLU HG2  .  43 GLU HG2  1 1 
        147 1 2 1 1  44 ARG H    .  44 ARG HN   1 1 
        148 1 1 1 1  43 GLU HG2  .  43 GLU HG2  1 1 
        148 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        149 1 1 1 1  43 GLU HG3  .  43 GLU HG3  1 1 
        149 1 2 1 1  44 ARG H    .  44 ARG HN   1 1 
        150 1 1 1 1  43 GLU HG3  .  43 GLU HG3  1 1 
        150 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        151 1 1 1 1  44 ARG H    .  44 ARG HN   1 1 
        151 1 2 1 1  44 ARG QB   .  44 ARG QB   1 1 
        152 1 1 1 1  44 ARG H    .  44 ARG HN   1 1 
        152 1 2 1 1  44 ARG QD   .  44 ARG QD   1 1 
        153 1 1 1 1  44 ARG H    .  44 ARG HN   1 1 
        153 1 2 1 1  44 ARG HG2  .  44 ARG HG2  1 1 
        154 1 1 1 1  44 ARG H    .  44 ARG HN   1 1 
        154 1 2 1 1  44 ARG HG3  .  44 ARG HG3  1 1 
        155 1 1 1 1  44 ARG H    .  44 ARG HN   1 1 
        155 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        156 1 1 1 1  44 ARG HA   .  44 ARG HA   1 1 
        156 1 2 1 1  44 ARG HD2  .  44 ARG HD2  1 1 
        157 1 1 1 1  44 ARG HA   .  44 ARG HA   1 1 
        157 1 2 1 1  44 ARG QD   .  44 ARG QD   1 1 
        158 1 1 1 1  44 ARG HA   .  44 ARG HA   1 1 
        158 1 2 1 1  44 ARG HD3  .  44 ARG HD3  1 1 
        159 1 1 1 1  44 ARG QB   .  44 ARG QB   1 1 
        159 1 2 1 1  44 ARG QD   .  44 ARG QD   1 1 
        160 1 1 1 1  44 ARG QB   .  44 ARG QB   1 1 
        160 1 2 1 1  45 GLY QA   .  45 GLY QA   1 1 
        161 1 1 1 1  44 ARG HB2  .  44 ARG HB2  1 1 
        161 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        162 1 1 1 1  44 ARG HB3  .  44 ARG HB3  1 1 
        162 1 2 1 1  45 GLY H    .  45 GLY HN   1 1 
        163 1 1 1 1  45 GLY H    .  45 GLY HN   1 1 
        163 1 2 1 1  46 PHE H    .  46 PHE HN   1 1 
        164 1 1 1 1  45 GLY QA   .  45 GLY QA   1 1 
        164 1 2 1 1  48 GLU QB   .  48 GLU QB   1 1 
        165 1 1 1 1  46 PHE H    .  46 PHE HN   1 1 
        165 1 2 1 1  46 PHE HB2  .  46 PHE HB2  1 1 
        166 1 1 1 1  46 PHE H    .  46 PHE HN   1 1 
        166 1 2 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        167 1 1 1 1  46 PHE H    .  46 PHE HN   1 1 
        167 1 2 1 1  47 LEU H    .  47 LEU HN   1 1 
        168 1 1 1 1  46 PHE HA   .  46 PHE HA   1 1 
        168 1 2 1 1  46 PHE QD   .  46 PHE QD   1 1 
        169 1 1 1 1  46 PHE HA   .  46 PHE HA   1 1 
        169 1 2 1 1  46 PHE QE   .  46 PHE QE   1 1 
        170 1 1 1 1  46 PHE HA   .  46 PHE HA   1 1 
        170 1 2 1 1  49 LYS H    .  49 LYS HN   1 1 
        171 1 1 1 1  46 PHE HA   .  46 PHE HA   1 1 
        171 1 2 1 1  49 LYS HB2  .  49 LYS HB2  1 1 
        172 1 1 1 1  46 PHE HA   .  46 PHE HA   1 1 
        172 1 2 1 1  49 LYS QB   .  49 LYS QB   1 1 
        173 1 1 1 1  46 PHE HA   .  46 PHE HA   1 1 
        173 1 2 1 1  49 LYS HB3  .  49 LYS HB3  1 1 
        174 1 1 1 1  46 PHE HA   .  46 PHE HA   1 1 
        174 1 2 1 1  50 ALA H    .  50 ALA HN   1 1 
        175 1 1 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        175 1 2 1 1  47 LEU H    .  47 LEU HN   1 1 
        176 1 1 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        176 1 2 1 1  47 LEU HA   .  47 LEU HA   1 1 
        177 1 1 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        177 1 2 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        178 1 1 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        178 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        179 1 1 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        179 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        180 1 1 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        180 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        181 1 1 1 1  46 PHE HB3  .  46 PHE HB3  1 1 
        181 1 2 1 1  48 GLU H    .  48 GLU HN   1 1 
        182 1 1 1 1  46 PHE QD   .  46 PHE QD   1 1 
        182 1 2 1 1  47 LEU H    .  47 LEU HN   1 1 
        183 1 1 1 1  46 PHE QD   .  46 PHE QD   1 1 
        183 1 2 1 1  47 LEU HA   .  47 LEU HA   1 1 
        184 1 1 1 1  46 PHE QD   .  46 PHE QD   1 1 
        184 1 2 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        185 1 1 1 1  46 PHE QD   .  46 PHE QD   1 1 
        185 1 2 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        186 1 1 1 1  46 PHE QD   .  46 PHE QD   1 1 
        186 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        187 1 1 1 1  46 PHE QD   .  46 PHE QD   1 1 
        187 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        188 1 1 1 1  46 PHE QD   .  46 PHE QD   1 1 
        188 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        189 1 1 1 1  46 PHE QD   .  46 PHE QD   1 1 
        189 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        190 1 1 1 1  46 PHE QE   .  46 PHE QE   1 1 
        190 1 2 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        191 1 1 1 1  46 PHE QE   .  46 PHE QE   1 1 
        191 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        192 1 1 1 1  46 PHE QE   .  46 PHE QE   1 1 
        192 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        193 1 1 1 1  47 LEU H    .  47 LEU HN   1 1 
        193 1 2 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        194 1 1 1 1  47 LEU H    .  47 LEU HN   1 1 
        194 1 2 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        195 1 1 1 1  47 LEU H    .  47 LEU HN   1 1 
        195 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        196 1 1 1 1  47 LEU H    .  47 LEU HN   1 1 
        196 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        197 1 1 1 1  47 LEU H    .  47 LEU HN   1 1 
        197 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        198 1 1 1 1  47 LEU H    .  47 LEU HN   1 1 
        198 1 2 1 1  49 LYS H    .  49 LYS HN   1 1 
        199 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        199 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        200 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        200 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        201 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        201 1 2 1 1  47 LEU HG   .  47 LEU HG   1 1 
        202 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        202 1 2 1 1  50 ALA H    .  50 ALA HN   1 1 
        203 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        203 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        204 1 1 1 1  47 LEU HA   .  47 LEU HA   1 1 
        204 1 2 1 1  51 ALA H    .  51 ALA HN   1 1 
        205 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        205 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        206 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        206 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        207 1 1 1 1  47 LEU HB2  .  47 LEU HB2  1 1 
        207 1 2 1 1  48 GLU H    .  48 GLU HN   1 1 
        208 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        208 1 2 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        209 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        209 1 2 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        210 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        210 1 2 1 1  48 GLU H    .  48 GLU HN   1 1 
        211 1 1 1 1  47 LEU HB3  .  47 LEU HB3  1 1 
        211 1 2 1 1  48 GLU QB   .  48 GLU QB   1 1 
        212 1 1 1 1  47 LEU MD1  .  47 LEU QD1  1 1 
        212 1 2 1 1  48 GLU H    .  48 GLU HN   1 1 
        213 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        213 1 2 1 1  50 ALA H    .  50 ALA HN   1 1 
        214 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        214 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        215 1 1 1 1  47 LEU MD2  .  47 LEU QD2  1 1 
        215 1 2 1 1  51 ALA H    .  51 ALA HN   1 1 
        216 1 1 1 1  48 GLU H    .  48 GLU HN   1 1 
        216 1 2 1 1  48 GLU HB2  .  48 GLU HB2  1 1 
        217 1 1 1 1  48 GLU H    .  48 GLU HN   1 1 
        217 1 2 1 1  48 GLU QB   .  48 GLU QB   1 1 
        218 1 1 1 1  48 GLU H    .  48 GLU HN   1 1 
        218 1 2 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
        219 1 1 1 1  48 GLU H    .  48 GLU HN   1 1 
        219 1 2 1 1  48 GLU HG2  .  48 GLU HG2  1 1 
        220 1 1 1 1  48 GLU H    .  48 GLU HN   1 1 
        220 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
        221 1 1 1 1  48 GLU H    .  48 GLU HN   1 1 
        221 1 2 1 1  48 GLU HG3  .  48 GLU HG3  1 1 
        222 1 1 1 1  48 GLU H    .  48 GLU HN   1 1 
        222 1 2 1 1  49 LYS H    .  49 LYS HN   1 1 
        223 1 1 1 1  48 GLU H    .  48 GLU HN   1 1 
        223 1 2 1 1  50 ALA H    .  50 ALA HN   1 1 
        224 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        224 1 2 1 1  48 GLU HG2  .  48 GLU HG2  1 1 
        225 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        225 1 2 1 1  48 GLU QG   .  48 GLU QG   1 1 
        226 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        226 1 2 1 1  48 GLU HG3  .  48 GLU HG3  1 1 
        227 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        227 1 2 1 1  51 ALA H    .  51 ALA HN   1 1 
        228 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        228 1 2 1 1  51 ALA MB   .  51 ALA QB   1 1 
        229 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        229 1 2 1 1  52 VAL H    .  52 VAL HN   1 1 
        230 1 1 1 1  48 GLU HA   .  48 GLU HA   1 1 
        230 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        231 1 1 1 1  48 GLU QB   .  48 GLU QB   1 1 
        231 1 2 1 1  49 LYS H    .  49 LYS HN   1 1 
        232 1 1 1 1  48 GLU QB   .  48 GLU QB   1 1 
        232 1 2 1 1  86 PHE QE   .  86 PHE QE   1 1 
        233 1 1 1 1  48 GLU HB2  .  48 GLU HB2  1 1 
        233 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        234 1 1 1 1  48 GLU HB3  .  48 GLU HB3  1 1 
        234 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        235 1 1 1 1  48 GLU QG   .  48 GLU QG   1 1 
        235 1 2 1 1  49 LYS H    .  49 LYS HN   1 1 
        236 1 1 1 1  48 GLU QG   .  48 GLU QG   1 1 
        236 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
        237 1 1 1 1  48 GLU QG   .  48 GLU QG   1 1 
        237 1 2 1 1  86 PHE HZ   .  86 PHE HZ   1 1 
        238 1 1 1 1  48 GLU HG2  .  48 GLU HG2  1 1 
        238 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        239 1 1 1 1  48 GLU HG2  .  48 GLU HG2  1 1 
        239 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
        240 1 1 1 1  48 GLU HG3  .  48 GLU HG3  1 1 
        240 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        241 1 1 1 1  48 GLU HG3  .  48 GLU HG3  1 1 
        241 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
        242 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        242 1 2 1 1  49 LYS HB2  .  49 LYS HB2  1 1 
        243 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        243 1 2 1 1  49 LYS QB   .  49 LYS QB   1 1 
        244 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        244 1 2 1 1  49 LYS HB3  .  49 LYS HB3  1 1 
        245 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        245 1 2 1 1  49 LYS HD2  .  49 LYS HD2  1 1 
        246 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        246 1 2 1 1  49 LYS HD3  .  49 LYS HD3  1 1 
        247 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        247 1 2 1 1  49 LYS HG2  .  49 LYS HG2  1 1 
        248 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        248 1 2 1 1  49 LYS HG3  .  49 LYS HG3  1 1 
        249 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        249 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        250 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        250 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        251 1 1 1 1  49 LYS H    .  49 LYS HN   1 1 
        251 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        252 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        252 1 2 1 1  49 LYS HG2  .  49 LYS HG2  1 1 
        253 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        253 1 2 1 1  49 LYS HG3  .  49 LYS HG3  1 1 
        254 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        254 1 2 1 1  52 VAL H    .  52 VAL HN   1 1 
        255 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        255 1 2 1 1  52 VAL HB   .  52 VAL HB   1 1 
        256 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        256 1 2 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        257 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        257 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        258 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        258 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        259 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        259 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        260 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        260 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        261 1 1 1 1  49 LYS HA   .  49 LYS HA   1 1 
        261 1 2 1 1  86 PHE QE   .  86 PHE QE   1 1 
        262 1 1 1 1  49 LYS QB   .  49 LYS QB   1 1 
        262 1 2 1 1  50 ALA H    .  50 ALA HN   1 1 
        263 1 1 1 1  49 LYS QB   .  49 LYS QB   1 1 
        263 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        264 1 1 1 1  49 LYS QB   .  49 LYS QB   1 1 
        264 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        265 1 1 1 1  49 LYS QB   .  49 LYS QB   1 1 
        265 1 2 1 1  86 PHE QE   .  86 PHE QE   1 1 
        266 1 1 1 1  49 LYS HB2  .  49 LYS HB2  1 1 
        266 1 2 1 1  50 ALA H    .  50 ALA HN   1 1 
        267 1 1 1 1  49 LYS HB2  .  49 LYS HB2  1 1 
        267 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        268 1 1 1 1  49 LYS HB3  .  49 LYS HB3  1 1 
        268 1 2 1 1  50 ALA H    .  50 ALA HN   1 1 
        269 1 1 1 1  49 LYS HB3  .  49 LYS HB3  1 1 
        269 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        270 1 1 1 1  49 LYS QD   .  49 LYS QD   1 1 
        270 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        271 1 1 1 1  49 LYS QD   .  49 LYS QD   1 1 
        271 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        272 1 1 1 1  49 LYS HD2  .  49 LYS HD2  1 1 
        272 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        273 1 1 1 1  49 LYS HD2  .  49 LYS HD2  1 1 
        273 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        274 1 1 1 1  49 LYS HD3  .  49 LYS HD3  1 1 
        274 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        275 1 1 1 1  49 LYS HD3  .  49 LYS HD3  1 1 
        275 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        276 1 1 1 1  49 LYS QE   .  49 LYS QE   1 1 
        276 1 2 1 1  49 LYS QG   .  49 LYS QG   1 1 
        277 1 1 1 1  49 LYS QE   .  49 LYS QE   1 1 
        277 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        278 1 1 1 1  49 LYS HE2  .  49 LYS HE2  1 1 
        278 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        279 1 1 1 1  49 LYS HE3  .  49 LYS HE3  1 1 
        279 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        280 1 1 1 1  49 LYS QG   .  49 LYS QG   1 1 
        280 1 2 1 1  50 ALA H    .  50 ALA HN   1 1 
        281 1 1 1 1  49 LYS QG   .  49 LYS QG   1 1 
        281 1 2 1 1  50 ALA HA   .  50 ALA HA   1 1 
        282 1 1 1 1  49 LYS QG   .  49 LYS QG   1 1 
        282 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        283 1 1 1 1  49 LYS QG   .  49 LYS QG   1 1 
        283 1 2 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
        284 1 1 1 1  49 LYS HG2  .  49 LYS HG2  1 1 
        284 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        285 1 1 1 1  49 LYS HG2  .  49 LYS HG2  1 1 
        285 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        286 1 1 1 1  49 LYS HG3  .  49 LYS HG3  1 1 
        286 1 2 1 1  86 PHE HA   .  86 PHE HA   1 1 
        287 1 1 1 1  49 LYS HG3  .  49 LYS HG3  1 1 
        287 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        288 1 1 1 1  50 ALA H    .  50 ALA HN   1 1 
        288 1 2 1 1  50 ALA MB   .  50 ALA QB   1 1 
        289 1 1 1 1  50 ALA H    .  50 ALA HN   1 1 
        289 1 2 1 1  51 ALA MB   .  51 ALA QB   1 1 
        290 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        290 1 2 1 1  52 VAL H    .  52 VAL HN   1 1 
        291 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        291 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        292 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        292 1 2 1 1  53 LYS HB2  .  53 LYS HB2  1 1 
        293 1 1 1 1  50 ALA HA   .  50 ALA HA   1 1 
        293 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        294 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        294 1 2 1 1  51 ALA H    .  51 ALA HN   1 1 
        295 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        295 1 2 1 1  52 VAL H    .  52 VAL HN   1 1 
        296 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        296 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        297 1 1 1 1  50 ALA MB   .  50 ALA QB   1 1 
        297 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        298 1 1 1 1  51 ALA H    .  51 ALA HN   1 1 
        298 1 2 1 1  51 ALA MB   .  51 ALA QB   1 1 
        299 1 1 1 1  51 ALA H    .  51 ALA HN   1 1 
        299 1 2 1 1  52 VAL H    .  52 VAL HN   1 1 
        300 1 1 1 1  51 ALA H    .  51 ALA HN   1 1 
        300 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        301 1 1 1 1  51 ALA H    .  51 ALA HN   1 1 
        301 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        302 1 1 1 1  51 ALA H    .  51 ALA HN   1 1 
        302 1 2 1 1  53 LYS HB2  .  53 LYS HB2  1 1 
        303 1 1 1 1  51 ALA H    .  51 ALA HN   1 1 
        303 1 2 1 1  54 LYS QB   .  54 LYS QB   1 1 
        304 1 1 1 1  51 ALA HA   .  51 ALA HA   1 1 
        304 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        305 1 1 1 1  51 ALA HA   .  51 ALA HA   1 1 
        305 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        306 1 1 1 1  51 ALA HA   .  51 ALA HA   1 1 
        306 1 2 1 1  54 LYS QB   .  54 LYS QB   1 1 
        307 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        307 1 2 1 1  52 VAL H    .  52 VAL HN   1 1 
        308 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        308 1 2 1 1  52 VAL HA   .  52 VAL HA   1 1 
        309 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        309 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        310 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        310 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        311 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        311 1 2 1 1  54 LYS QB   .  54 LYS QB   1 1 
        312 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        312 1 2 1 1  55 MET ME   .  55 MET QE   1 1 
        313 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        313 1 2 1 1  55 MET HG2  .  55 MET HG2  1 1 
        314 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        314 1 2 1 1  55 MET QG   .  55 MET QG   1 1 
        315 1 1 1 1  51 ALA MB   .  51 ALA QB   1 1 
        315 1 2 1 1  55 MET HG3  .  55 MET HG3  1 1 
        316 1 1 1 1  52 VAL H    .  52 VAL HN   1 1 
        316 1 2 1 1  52 VAL HB   .  52 VAL HB   1 1 
        317 1 1 1 1  52 VAL H    .  52 VAL HN   1 1 
        317 1 2 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        318 1 1 1 1  52 VAL H    .  52 VAL HN   1 1 
        318 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        319 1 1 1 1  52 VAL H    .  52 VAL HN   1 1 
        319 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        320 1 1 1 1  52 VAL H    .  52 VAL HN   1 1 
        320 1 2 1 1  53 LYS HB2  .  53 LYS HB2  1 1 
        321 1 1 1 1  52 VAL H    .  52 VAL HN   1 1 
        321 1 2 1 1  54 LYS QB   .  54 LYS QB   1 1 
        322 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        322 1 2 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        323 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        323 1 2 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        324 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        324 1 2 1 1  55 MET H    .  55 MET HN   1 1 
        325 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        325 1 2 1 1  55 MET HB2  .  55 MET HB2  1 1 
        326 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        326 1 2 1 1  55 MET HB3  .  55 MET HB3  1 1 
        327 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        327 1 2 1 1  55 MET ME   .  55 MET QE   1 1 
        328 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        328 1 2 1 1  55 MET HG2  .  55 MET HG2  1 1 
        329 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        329 1 2 1 1  55 MET QG   .  55 MET QG   1 1 
        330 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        330 1 2 1 1  55 MET HG3  .  55 MET HG3  1 1 
        331 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        331 1 2 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        332 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        332 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        333 1 1 1 1  52 VAL HA   .  52 VAL HA   1 1 
        333 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        334 1 1 1 1  52 VAL HB   .  52 VAL HB   1 1 
        334 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        335 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        335 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        336 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        336 1 2 1 1  53 LYS HA   .  53 LYS HA   1 1 
        337 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        337 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        338 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        338 1 2 1 1  73 TRP HH2  .  73 TRP HH2  1 1 
        339 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        339 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        340 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        340 1 2 1 1  83 MET HA   .  83 MET HA   1 1 
        341 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        341 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
        342 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        342 1 2 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
        343 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        343 1 2 1 1  86 PHE HB3  .  86 PHE HB3  1 1 
        344 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        344 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        345 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        345 1 2 1 1  87 LEU H    .  87 LEU HN   1 1 
        346 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        346 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
        347 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        347 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        348 1 1 1 1  52 VAL MG1  .  52 VAL QG1  1 1 
        348 1 2 1 1  87 LEU HG   .  87 LEU HG   1 1 
        349 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        349 1 2 1 1  53 LYS H    .  53 LYS HN   1 1 
        350 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        350 1 2 1 1  53 LYS HB2  .  53 LYS HB2  1 1 
        351 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        351 1 2 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        352 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        352 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        353 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        353 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        354 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        354 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
        355 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        355 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
        356 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        356 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
        357 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        357 1 2 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
        358 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        358 1 2 1 1  86 PHE HB3  .  86 PHE HB3  1 1 
        359 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        359 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
        360 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        360 1 2 1 1  86 PHE QE   .  86 PHE QE   1 1 
        361 1 1 1 1  52 VAL MG2  .  52 VAL QG2  1 1 
        361 1 2 1 1  86 PHE HZ   .  86 PHE HZ   1 1 
        362 1 1 1 1  53 LYS H    .  53 LYS HN   1 1 
        362 1 2 1 1  53 LYS HB2  .  53 LYS HB2  1 1 
        363 1 1 1 1  53 LYS H    .  53 LYS HN   1 1 
        363 1 2 1 1  53 LYS HD2  .  53 LYS HD2  1 1 
        364 1 1 1 1  53 LYS H    .  53 LYS HN   1 1 
        364 1 2 1 1  53 LYS HD3  .  53 LYS HD3  1 1 
        365 1 1 1 1  53 LYS H    .  53 LYS HN   1 1 
        365 1 2 1 1  53 LYS HG2  .  53 LYS HG2  1 1 
        366 1 1 1 1  53 LYS H    .  53 LYS HN   1 1 
        366 1 2 1 1  53 LYS QG   .  53 LYS QG   1 1 
        367 1 1 1 1  53 LYS H    .  53 LYS HN   1 1 
        367 1 2 1 1  53 LYS HG3  .  53 LYS HG3  1 1 
        368 1 1 1 1  53 LYS H    .  53 LYS HN   1 1 
        368 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        369 1 1 1 1  53 LYS H    .  53 LYS HN   1 1 
        369 1 2 1 1  55 MET H    .  55 MET HN   1 1 
        370 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        370 1 2 1 1  53 LYS HD2  .  53 LYS HD2  1 1 
        371 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        371 1 2 1 1  53 LYS QD   .  53 LYS QD   1 1 
        372 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        372 1 2 1 1  53 LYS HD3  .  53 LYS HD3  1 1 
        373 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        373 1 2 1 1  53 LYS HE2  .  53 LYS HE2  1 1 
        374 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        374 1 2 1 1  53 LYS QE   .  53 LYS QE   1 1 
        375 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        375 1 2 1 1  53 LYS HE3  .  53 LYS HE3  1 1 
        376 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        376 1 2 1 1  53 LYS HG2  .  53 LYS HG2  1 1 
        377 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        377 1 2 1 1  53 LYS HG3  .  53 LYS HG3  1 1 
        378 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        378 1 2 1 1  56 ALA H    .  56 ALA HN   1 1 
        379 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        379 1 2 1 1  56 ALA MB   .  56 ALA QB   1 1 
        380 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        380 1 2 1 1  57 LYS H    .  57 LYS HN   1 1 
        381 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        381 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
        382 1 1 1 1  53 LYS HA   .  53 LYS HA   1 1 
        382 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        383 1 1 1 1  53 LYS HB2  .  53 LYS HB2  1 1 
        383 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        384 1 1 1 1  53 LYS QD   .  53 LYS QD   1 1 
        384 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
        385 1 1 1 1  53 LYS QD   .  53 LYS QD   1 1 
        385 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        386 1 1 1 1  53 LYS QD   .  53 LYS QD   1 1 
        386 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        387 1 1 1 1  53 LYS HD2  .  53 LYS HD2  1 1 
        387 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        388 1 1 1 1  53 LYS HD2  .  53 LYS HD2  1 1 
        388 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        389 1 1 1 1  53 LYS HD2  .  53 LYS HD2  1 1 
        389 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        390 1 1 1 1  53 LYS HD3  .  53 LYS HD3  1 1 
        390 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        391 1 1 1 1  53 LYS HD3  .  53 LYS HD3  1 1 
        391 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        392 1 1 1 1  53 LYS HD3  .  53 LYS HD3  1 1 
        392 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        393 1 1 1 1  53 LYS QE   .  53 LYS QE   1 1 
        393 1 2 1 1  56 ALA MB   .  56 ALA QB   1 1 
        394 1 1 1 1  53 LYS QE   .  53 LYS QE   1 1 
        394 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
        395 1 1 1 1  53 LYS QE   .  53 LYS QE   1 1 
        395 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        396 1 1 1 1  53 LYS QE   .  53 LYS QE   1 1 
        396 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
        397 1 1 1 1  53 LYS QE   .  53 LYS QE   1 1 
        397 1 2 1 1  89 SER QB   .  89 SER QB   1 1 
        398 1 1 1 1  53 LYS QE   .  53 LYS QE   1 1 
        398 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        399 1 1 1 1  53 LYS QE   .  53 LYS QE   1 1 
        399 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        400 1 1 1 1  53 LYS HE2  .  53 LYS HE2  1 1 
        400 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
        401 1 1 1 1  53 LYS HE2  .  53 LYS HE2  1 1 
        401 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        402 1 1 1 1  53 LYS HE2  .  53 LYS HE2  1 1 
        402 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        403 1 1 1 1  53 LYS HE3  .  53 LYS HE3  1 1 
        403 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
        404 1 1 1 1  53 LYS HE3  .  53 LYS HE3  1 1 
        404 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        405 1 1 1 1  53 LYS HE3  .  53 LYS HE3  1 1 
        405 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        406 1 1 1 1  53 LYS QG   .  53 LYS QG   1 1 
        406 1 2 1 1  54 LYS H    .  54 LYS HN   1 1 
        407 1 1 1 1  53 LYS QG   .  53 LYS QG   1 1 
        407 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
        408 1 1 1 1  53 LYS QG   .  53 LYS QG   1 1 
        408 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        409 1 1 1 1  53 LYS QG   .  53 LYS QG   1 1 
        409 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        410 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
        410 1 2 1 1  54 LYS QB   .  54 LYS QB   1 1 
        411 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
        411 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
        412 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
        412 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        413 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
        413 1 2 1 1  54 LYS QG   .  54 LYS QG   1 1 
        414 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
        414 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        415 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
        415 1 2 1 1  55 MET H    .  55 MET HN   1 1 
        416 1 1 1 1  54 LYS H    .  54 LYS HN   1 1 
        416 1 2 1 1  56 ALA H    .  56 ALA HN   1 1 
        417 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        417 1 2 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        418 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        418 1 2 1 1  54 LYS QG   .  54 LYS QG   1 1 
        419 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        419 1 2 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        420 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        420 1 2 1 1  57 LYS H    .  57 LYS HN   1 1 
        421 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        421 1 2 1 1  57 LYS QB   .  57 LYS QB   1 1 
        422 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        422 1 2 1 1  57 LYS HD2  .  57 LYS HD2  1 1 
        423 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        423 1 2 1 1  57 LYS QD   .  57 LYS QD   1 1 
        424 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        424 1 2 1 1  57 LYS HD3  .  57 LYS HD3  1 1 
        425 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        425 1 2 1 1  57 LYS QE   .  57 LYS QE   1 1 
        426 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        426 1 2 1 1  57 LYS QG   .  57 LYS QG   1 1 
        427 1 1 1 1  54 LYS HA   .  54 LYS HA   1 1 
        427 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        428 1 1 1 1  54 LYS QB   .  54 LYS QB   1 1 
        428 1 2 1 1  54 LYS QD   .  54 LYS QD   1 1 
        429 1 1 1 1  54 LYS QB   .  54 LYS QB   1 1 
        429 1 2 1 1  55 MET H    .  55 MET HN   1 1 
        430 1 1 1 1  54 LYS QB   .  54 LYS QB   1 1 
        430 1 2 1 1  55 MET QG   .  55 MET QG   1 1 
        431 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
        431 1 2 1 1  55 MET HG2  .  55 MET HG2  1 1 
        432 1 1 1 1  54 LYS HB2  .  54 LYS HB2  1 1 
        432 1 2 1 1  55 MET HG3  .  55 MET HG3  1 1 
        433 1 1 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
        433 1 2 1 1  55 MET HG2  .  55 MET HG2  1 1 
        434 1 1 1 1  54 LYS HB3  .  54 LYS HB3  1 1 
        434 1 2 1 1  55 MET HG3  .  55 MET HG3  1 1 
        435 1 1 1 1  54 LYS QE   .  54 LYS QE   1 1 
        435 1 2 1 1  54 LYS QG   .  54 LYS QG   1 1 
        436 1 1 1 1  54 LYS QG   .  54 LYS QG   1 1 
        436 1 2 1 1  55 MET H    .  55 MET HN   1 1 
        437 1 1 1 1  54 LYS HG2  .  54 LYS HG2  1 1 
        437 1 2 1 1  55 MET H    .  55 MET HN   1 1 
        438 1 1 1 1  54 LYS HG3  .  54 LYS HG3  1 1 
        438 1 2 1 1  55 MET H    .  55 MET HN   1 1 
        439 1 1 1 1  55 MET H    .  55 MET HN   1 1 
        439 1 2 1 1  55 MET HB2  .  55 MET HB2  1 1 
        440 1 1 1 1  55 MET H    .  55 MET HN   1 1 
        440 1 2 1 1  55 MET HB3  .  55 MET HB3  1 1 
        441 1 1 1 1  55 MET H    .  55 MET HN   1 1 
        441 1 2 1 1  55 MET ME   .  55 MET QE   1 1 
        442 1 1 1 1  55 MET H    .  55 MET HN   1 1 
        442 1 2 1 1  55 MET HG2  .  55 MET HG2  1 1 
        443 1 1 1 1  55 MET H    .  55 MET HN   1 1 
        443 1 2 1 1  55 MET HG3  .  55 MET HG3  1 1 
        444 1 1 1 1  55 MET H    .  55 MET HN   1 1 
        444 1 2 1 1  56 ALA H    .  56 ALA HN   1 1 
        445 1 1 1 1  55 MET H    .  55 MET HN   1 1 
        445 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        446 1 1 1 1  55 MET H    .  55 MET HN   1 1 
        446 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        447 1 1 1 1  55 MET HA   .  55 MET HA   1 1 
        447 1 2 1 1  55 MET ME   .  55 MET QE   1 1 
        448 1 1 1 1  55 MET HA   .  55 MET HA   1 1 
        448 1 2 1 1  55 MET HG2  .  55 MET HG2  1 1 
        449 1 1 1 1  55 MET HA   .  55 MET HA   1 1 
        449 1 2 1 1  55 MET QG   .  55 MET QG   1 1 
        450 1 1 1 1  55 MET HA   .  55 MET HA   1 1 
        450 1 2 1 1  55 MET HG3  .  55 MET HG3  1 1 
        451 1 1 1 1  55 MET HA   .  55 MET HA   1 1 
        451 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        452 1 1 1 1  55 MET HA   .  55 MET HA   1 1 
        452 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        453 1 1 1 1  55 MET HA   .  55 MET HA   1 1 
        453 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        454 1 1 1 1  55 MET HA   .  55 MET HA   1 1 
        454 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        455 1 1 1 1  55 MET HB2  .  55 MET HB2  1 1 
        455 1 2 1 1  56 ALA H    .  56 ALA HN   1 1 
        456 1 1 1 1  55 MET HB2  .  55 MET HB2  1 1 
        456 1 2 1 1  56 ALA MB   .  56 ALA QB   1 1 
        457 1 1 1 1  55 MET HB2  .  55 MET HB2  1 1 
        457 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        458 1 1 1 1  55 MET HB2  .  55 MET HB2  1 1 
        458 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        459 1 1 1 1  55 MET HB2  .  55 MET HB2  1 1 
        459 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        460 1 1 1 1  55 MET HB2  .  55 MET HB2  1 1 
        460 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        461 1 1 1 1  55 MET HB3  .  55 MET HB3  1 1 
        461 1 2 1 1  56 ALA H    .  56 ALA HN   1 1 
        462 1 1 1 1  55 MET HB3  .  55 MET HB3  1 1 
        462 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        463 1 1 1 1  55 MET HB3  .  55 MET HB3  1 1 
        463 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        464 1 1 1 1  55 MET HB3  .  55 MET HB3  1 1 
        464 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        465 1 1 1 1  55 MET HB3  .  55 MET HB3  1 1 
        465 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        466 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        466 1 2 1 1  55 MET HG2  .  55 MET HG2  1 1 
        467 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        467 1 2 1 1  55 MET HG3  .  55 MET HG3  1 1 
        468 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        468 1 2 1 1  69 VAL HA   .  69 VAL HA   1 1 
        469 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        469 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        470 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        470 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        471 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        471 1 2 1 1  72 LYS H    .  72 LYS HN   1 1 
        472 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        472 1 2 1 1  72 LYS HA   .  72 LYS HA   1 1 
        473 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        473 1 2 1 1  72 LYS HD2  .  72 LYS HD2  1 1 
        474 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        474 1 2 1 1  72 LYS QD   .  72 LYS QD   1 1 
        475 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        475 1 2 1 1  72 LYS HD3  .  72 LYS HD3  1 1 
        476 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        476 1 2 1 1  72 LYS HG2  .  72 LYS HG2  1 1 
        477 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        477 1 2 1 1  72 LYS QG   .  72 LYS QG   1 1 
        478 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        478 1 2 1 1  72 LYS HG3  .  72 LYS HG3  1 1 
        479 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        479 1 2 1 1  73 TRP H    .  73 TRP HN   1 1 
        480 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        480 1 2 1 1  73 TRP HB2  .  73 TRP HB2  1 1 
        481 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        481 1 2 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        482 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        482 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        483 1 1 1 1  55 MET ME   .  55 MET QE   1 1 
        483 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        484 1 1 1 1  55 MET QG   .  55 MET QG   1 1 
        484 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        485 1 1 1 1  55 MET QG   .  55 MET QG   1 1 
        485 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        486 1 1 1 1  55 MET QG   .  55 MET QG   1 1 
        486 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        487 1 1 1 1  55 MET HG2  .  55 MET HG2  1 1 
        487 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        488 1 1 1 1  55 MET HG2  .  55 MET HG2  1 1 
        488 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        489 1 1 1 1  55 MET HG2  .  55 MET HG2  1 1 
        489 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        490 1 1 1 1  55 MET HG2  .  55 MET HG2  1 1 
        490 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        491 1 1 1 1  55 MET HG3  .  55 MET HG3  1 1 
        491 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        492 1 1 1 1  55 MET HG3  .  55 MET HG3  1 1 
        492 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        493 1 1 1 1  55 MET HG3  .  55 MET HG3  1 1 
        493 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        494 1 1 1 1  55 MET HG3  .  55 MET HG3  1 1 
        494 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        495 1 1 1 1  56 ALA H    .  56 ALA HN   1 1 
        495 1 2 1 1  56 ALA MB   .  56 ALA QB   1 1 
        496 1 1 1 1  56 ALA H    .  56 ALA HN   1 1 
        496 1 2 1 1  57 LYS H    .  57 LYS HN   1 1 
        497 1 1 1 1  56 ALA H    .  56 ALA HN   1 1 
        497 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        498 1 1 1 1  56 ALA H    .  56 ALA HN   1 1 
        498 1 2 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        499 1 1 1 1  56 ALA H    .  56 ALA HN   1 1 
        499 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        500 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        500 1 2 1 1  59 ILE H    .  59 ILE HN   1 1 
        501 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        501 1 2 1 1  59 ILE HB   .  59 ILE HB   1 1 
        502 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        502 1 2 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        503 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        503 1 2 1 1  59 ILE HG12 .  59 ILE HG12 1 1 
        504 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        504 1 2 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        505 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        505 1 2 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        506 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        506 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        507 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        507 1 2 1 1  73 TRP HH2  .  73 TRP HH2  1 1 
        508 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        508 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        509 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        509 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        510 1 1 1 1  56 ALA HA   .  56 ALA HA   1 1 
        510 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        511 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        511 1 2 1 1  57 LYS H    .  57 LYS HN   1 1 
        512 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        512 1 2 1 1  57 LYS HA   .  57 LYS HA   1 1 
        513 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        513 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        514 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        514 1 2 1 1  60 MET H    .  60 MET HN   1 1 
        515 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        515 1 2 1 1  60 MET HG2  .  60 MET HG2  1 1 
        516 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        516 1 2 1 1  60 MET QG   .  60 MET QG   1 1 
        517 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        517 1 2 1 1  60 MET HG3  .  60 MET HG3  1 1 
        518 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        518 1 2 1 1  73 TRP HH2  .  73 TRP HH2  1 1 
        519 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        519 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        520 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        520 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        521 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        521 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        522 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        522 1 2 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
        523 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        523 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
        524 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        524 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        525 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        525 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        526 1 1 1 1  56 ALA MB   .  56 ALA QB   1 1 
        526 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
        527 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        527 1 2 1 1  57 LYS HB2  .  57 LYS HB2  1 1 
        528 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        528 1 2 1 1  57 LYS QB   .  57 LYS QB   1 1 
        529 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        529 1 2 1 1  57 LYS HB3  .  57 LYS HB3  1 1 
        530 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        530 1 2 1 1  57 LYS HD2  .  57 LYS HD2  1 1 
        531 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        531 1 2 1 1  57 LYS QD   .  57 LYS QD   1 1 
        532 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        532 1 2 1 1  57 LYS HD3  .  57 LYS HD3  1 1 
        533 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        533 1 2 1 1  57 LYS HE2  .  57 LYS HE2  1 1 
        534 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        534 1 2 1 1  57 LYS HE3  .  57 LYS HE3  1 1 
        535 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        535 1 2 1 1  57 LYS HG2  .  57 LYS HG2  1 1 
        536 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        536 1 2 1 1  57 LYS QG   .  57 LYS QG   1 1 
        537 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        537 1 2 1 1  57 LYS HG3  .  57 LYS HG3  1 1 
        538 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        538 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        539 1 1 1 1  57 LYS H    .  57 LYS HN   1 1 
        539 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        540 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        540 1 2 1 1  57 LYS HD2  .  57 LYS HD2  1 1 
        541 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        541 1 2 1 1  57 LYS QD   .  57 LYS QD   1 1 
        542 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        542 1 2 1 1  57 LYS HD3  .  57 LYS HD3  1 1 
        543 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        543 1 2 1 1  57 LYS HG2  .  57 LYS HG2  1 1 
        544 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        544 1 2 1 1  57 LYS HG3  .  57 LYS HG3  1 1 
        545 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        545 1 2 1 1  59 ILE H    .  59 ILE HN   1 1 
        546 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        546 1 2 1 1  60 MET H    .  60 MET HN   1 1 
        547 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        547 1 2 1 1  60 MET HB2  .  60 MET HB2  1 1 
        548 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        548 1 2 1 1  60 MET ME   .  60 MET QE   1 1 
        549 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        549 1 2 1 1  60 MET HG2  .  60 MET HG2  1 1 
        550 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        550 1 2 1 1  60 MET QG   .  60 MET QG   1 1 
        551 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        551 1 2 1 1  60 MET HG3  .  60 MET HG3  1 1 
        552 1 1 1 1  57 LYS HA   .  57 LYS HA   1 1 
        552 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        553 1 1 1 1  57 LYS QB   .  57 LYS QB   1 1 
        553 1 2 1 1  57 LYS QD   .  57 LYS QD   1 1 
        554 1 1 1 1  57 LYS QB   .  57 LYS QB   1 1 
        554 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        555 1 1 1 1  57 LYS HB2  .  57 LYS HB2  1 1 
        555 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        556 1 1 1 1  57 LYS HB3  .  57 LYS HB3  1 1 
        556 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        557 1 1 1 1  57 LYS QG   .  57 LYS QG   1 1 
        557 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        558 1 1 1 1  57 LYS QG   .  57 LYS QG   1 1 
        558 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        559 1 1 1 1  57 LYS HG2  .  57 LYS HG2  1 1 
        559 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        560 1 1 1 1  57 LYS HG2  .  57 LYS HG2  1 1 
        560 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        561 1 1 1 1  57 LYS HG3  .  57 LYS HG3  1 1 
        561 1 2 1 1  58 ALA H    .  58 ALA HN   1 1 
        562 1 1 1 1  57 LYS HG3  .  57 LYS HG3  1 1 
        562 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        563 1 1 1 1  58 ALA H    .  58 ALA HN   1 1 
        563 1 2 1 1  58 ALA MB   .  58 ALA QB   1 1 
        564 1 1 1 1  58 ALA H    .  58 ALA HN   1 1 
        564 1 2 1 1  59 ILE H    .  59 ILE HN   1 1 
        565 1 1 1 1  58 ALA H    .  58 ALA HN   1 1 
        565 1 2 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        566 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        566 1 2 1 1  59 ILE H    .  59 ILE HN   1 1 
        567 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        567 1 2 1 1  59 ILE HA   .  59 ILE HA   1 1 
        568 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        568 1 2 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        569 1 1 1 1  58 ALA MB   .  58 ALA QB   1 1 
        569 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        570 1 1 1 1  59 ILE H    .  59 ILE HN   1 1 
        570 1 2 1 1  59 ILE HB   .  59 ILE HB   1 1 
        571 1 1 1 1  59 ILE H    .  59 ILE HN   1 1 
        571 1 2 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        572 1 1 1 1  59 ILE H    .  59 ILE HN   1 1 
        572 1 2 1 1  59 ILE HG12 .  59 ILE HG12 1 1 
        573 1 1 1 1  59 ILE H    .  59 ILE HN   1 1 
        573 1 2 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        574 1 1 1 1  59 ILE H    .  59 ILE HN   1 1 
        574 1 2 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        575 1 1 1 1  59 ILE H    .  59 ILE HN   1 1 
        575 1 2 1 1  60 MET H    .  60 MET HN   1 1 
        576 1 1 1 1  59 ILE H    .  59 ILE HN   1 1 
        576 1 2 1 1  60 MET QG   .  60 MET QG   1 1 
        577 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        577 1 2 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        578 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        578 1 2 1 1  59 ILE HG12 .  59 ILE HG12 1 1 
        579 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        579 1 2 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        580 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        580 1 2 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        581 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        581 1 2 1 1  62 ASP H    .  62 ASP HN   1 1 
        582 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        582 1 2 1 1  63 PRO HA   .  63 PRO HA   1 1 
        583 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        583 1 2 1 1  65 LYS H    .  65 LYS HN   1 1 
        584 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        584 1 2 1 1  65 LYS HB2  .  65 LYS HB2  1 1 
        585 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        585 1 2 1 1  65 LYS QB   .  65 LYS QB   1 1 
        586 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        586 1 2 1 1  65 LYS HB3  .  65 LYS HB3  1 1 
        587 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        587 1 2 1 1  66 ALA HA   .  66 ALA HA   1 1 
        588 1 1 1 1  59 ILE HA   .  59 ILE HA   1 1 
        588 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        589 1 1 1 1  59 ILE HB   .  59 ILE HB   1 1 
        589 1 2 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        590 1 1 1 1  59 ILE HB   .  59 ILE HB   1 1 
        590 1 2 1 1  60 MET H    .  60 MET HN   1 1 
        591 1 1 1 1  59 ILE HB   .  59 ILE HB   1 1 
        591 1 2 1 1  66 ALA HA   .  66 ALA HA   1 1 
        592 1 1 1 1  59 ILE HB   .  59 ILE HB   1 1 
        592 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        593 1 1 1 1  59 ILE HB   .  59 ILE HB   1 1 
        593 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        594 1 1 1 1  59 ILE HB   .  59 ILE HB   1 1 
        594 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        595 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        595 1 2 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        596 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        596 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        597 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        597 1 2 1 1  66 ALA HA   .  66 ALA HA   1 1 
        598 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        598 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        599 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        599 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        600 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        600 1 2 1 1  69 VAL HB   .  69 VAL HB   1 1 
        601 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        601 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        602 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        602 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        603 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        603 1 2 1 1  70 TYR H    .  70 TYR HN   1 1 
        604 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        604 1 2 1 1  70 TYR QE   .  70 TYR QE   1 1 
        605 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        605 1 2 1 1  73 TRP HH2  .  73 TRP HH2  1 1 
        606 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        606 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        607 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        607 1 2 1 1  73 TRP HZ3  .  73 TRP HZ3  1 1 
        608 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        608 1 2 1 1  98 VAL HA   .  98 VAL HA   1 1 
        609 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        609 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        610 1 1 1 1  59 ILE MD   .  59 ILE QD1  1 1 
        610 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        611 1 1 1 1  59 ILE HG12 .  59 ILE HG12 1 1 
        611 1 2 1 1  60 MET H    .  60 MET HN   1 1 
        612 1 1 1 1  59 ILE HG12 .  59 ILE HG12 1 1 
        612 1 2 1 1  66 ALA HA   .  66 ALA HA   1 1 
        613 1 1 1 1  59 ILE HG12 .  59 ILE HG12 1 1 
        613 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        614 1 1 1 1  59 ILE HG12 .  59 ILE HG12 1 1 
        614 1 2 1 1  69 VAL HB   .  69 VAL HB   1 1 
        615 1 1 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        615 1 2 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        616 1 1 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        616 1 2 1 1  60 MET H    .  60 MET HN   1 1 
        617 1 1 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        617 1 2 1 1  66 ALA HA   .  66 ALA HA   1 1 
        618 1 1 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        618 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        619 1 1 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        619 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        620 1 1 1 1  59 ILE HG13 .  59 ILE HG13 1 1 
        620 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        621 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        621 1 2 1 1  60 MET H    .  60 MET HN   1 1 
        622 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        622 1 2 1 1  60 MET HA   .  60 MET HA   1 1 
        623 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        623 1 2 1 1  61 ALA H    .  61 ALA HN   1 1 
        624 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        624 1 2 1 1  63 PRO HA   .  63 PRO HA   1 1 
        625 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        625 1 2 1 1  63 PRO QB   .  63 PRO QB   1 1 
        626 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        626 1 2 1 1  65 LYS QB   .  65 LYS QB   1 1 
        627 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        627 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        628 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        628 1 2 1 1  66 ALA HA   .  66 ALA HA   1 1 
        629 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        629 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        630 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        630 1 2 1 1  70 TYR QE   .  70 TYR QE   1 1 
        631 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        631 1 2 1 1  98 VAL HA   .  98 VAL HA   1 1 
        632 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        632 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        633 1 1 1 1  59 ILE MG   .  59 ILE QG2  1 1 
        633 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        634 1 1 1 1  60 MET H    .  60 MET HN   1 1 
        634 1 2 1 1  60 MET HB2  .  60 MET HB2  1 1 
        635 1 1 1 1  60 MET H    .  60 MET HN   1 1 
        635 1 2 1 1  60 MET ME   .  60 MET QE   1 1 
        636 1 1 1 1  60 MET H    .  60 MET HN   1 1 
        636 1 2 1 1  60 MET HG2  .  60 MET HG2  1 1 
        637 1 1 1 1  60 MET H    .  60 MET HN   1 1 
        637 1 2 1 1  60 MET HG3  .  60 MET HG3  1 1 
        638 1 1 1 1  60 MET H    .  60 MET HN   1 1 
        638 1 2 1 1  61 ALA H    .  61 ALA HN   1 1 
        639 1 1 1 1  60 MET H    .  60 MET HN   1 1 
        639 1 2 1 1  61 ALA MB   .  61 ALA QB   1 1 
        640 1 1 1 1  60 MET H    .  60 MET HN   1 1 
        640 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        641 1 1 1 1  60 MET H    .  60 MET HN   1 1 
        641 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        642 1 1 1 1  60 MET HA   .  60 MET HA   1 1 
        642 1 2 1 1  60 MET ME   .  60 MET QE   1 1 
        643 1 1 1 1  60 MET HA   .  60 MET HA   1 1 
        643 1 2 1 1  60 MET HG2  .  60 MET HG2  1 1 
        644 1 1 1 1  60 MET HA   .  60 MET HA   1 1 
        644 1 2 1 1  60 MET QG   .  60 MET QG   1 1 
        645 1 1 1 1  60 MET HA   .  60 MET HA   1 1 
        645 1 2 1 1  60 MET HG3  .  60 MET HG3  1 1 
        646 1 1 1 1  60 MET HB2  .  60 MET HB2  1 1 
        646 1 2 1 1  61 ALA H    .  61 ALA HN   1 1 
        647 1 1 1 1  60 MET HB2  .  60 MET HB2  1 1 
        647 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        648 1 1 1 1  60 MET HB3  .  60 MET HB3  1 1 
        648 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        649 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        649 1 2 1 1  60 MET QG   .  60 MET QG   1 1 
        650 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        650 1 2 1 1  94 LYS HE2  .  94 LYS HE2  1 1 
        651 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        651 1 2 1 1  94 LYS QE   .  94 LYS QE   1 1 
        652 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        652 1 2 1 1  94 LYS HE3  .  94 LYS HE3  1 1 
        653 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        653 1 2 1 1  94 LYS HG2  .  94 LYS HG2  1 1 
        654 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        654 1 2 1 1  94 LYS QG   .  94 LYS QG   1 1 
        655 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        655 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
        656 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        656 1 2 1 1  95 TYR HA   .  95 TYR HA   1 1 
        657 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        657 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        658 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        658 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        659 1 1 1 1  60 MET ME   .  60 MET QE   1 1 
        659 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        660 1 1 1 1  60 MET QG   .  60 MET QG   1 1 
        660 1 2 1 1  61 ALA H    .  61 ALA HN   1 1 
        661 1 1 1 1  60 MET QG   .  60 MET QG   1 1 
        661 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        662 1 1 1 1  60 MET QG   .  60 MET QG   1 1 
        662 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        663 1 1 1 1  60 MET QG   .  60 MET QG   1 1 
        663 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        664 1 1 1 1  60 MET HG2  .  60 MET HG2  1 1 
        664 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        665 1 1 1 1  60 MET HG2  .  60 MET HG2  1 1 
        665 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        666 1 1 1 1  60 MET HG2  .  60 MET HG2  1 1 
        666 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        667 1 1 1 1  60 MET HG3  .  60 MET HG3  1 1 
        667 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
        668 1 1 1 1  60 MET HG3  .  60 MET HG3  1 1 
        668 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
        669 1 1 1 1  60 MET HG3  .  60 MET HG3  1 1 
        669 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        670 1 1 1 1  61 ALA H    .  61 ALA HN   1 1 
        670 1 2 1 1  61 ALA MB   .  61 ALA QB   1 1 
        671 1 1 1 1  61 ALA H    .  61 ALA HN   1 1 
        671 1 2 1 1  62 ASP H    .  62 ASP HN   1 1 
        672 1 1 1 1  61 ALA MB   .  61 ALA QB   1 1 
        672 1 2 1 1  62 ASP H    .  62 ASP HN   1 1 
        673 1 1 1 1  61 ALA MB   .  61 ALA QB   1 1 
        673 1 2 1 1  62 ASP QB   .  62 ASP QB   1 1 
        674 1 1 1 1  62 ASP H    .  62 ASP HN   1 1 
        674 1 2 1 1  62 ASP HB2  .  62 ASP HB2  1 1 
        675 1 1 1 1  62 ASP H    .  62 ASP HN   1 1 
        675 1 2 1 1  62 ASP QB   .  62 ASP QB   1 1 
        676 1 1 1 1  62 ASP H    .  62 ASP HN   1 1 
        676 1 2 1 1  62 ASP HB3  .  62 ASP HB3  1 1 
        677 1 1 1 1  62 ASP H    .  62 ASP HN   1 1 
        677 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
        678 1 1 1 1  62 ASP H    .  62 ASP HN   1 1 
        678 1 2 1 1  63 PRO QD   .  63 PRO QD   1 1 
        679 1 1 1 1  62 ASP H    .  62 ASP HN   1 1 
        679 1 2 1 1  63 PRO HD3  .  63 PRO HD3  1 1 
        680 1 1 1 1  62 ASP HA   .  62 ASP HA   1 1 
        680 1 2 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
        681 1 1 1 1  62 ASP HA   .  62 ASP HA   1 1 
        681 1 2 1 1  63 PRO QD   .  63 PRO QD   1 1 
        682 1 1 1 1  62 ASP HA   .  62 ASP HA   1 1 
        682 1 2 1 1  63 PRO HD3  .  63 PRO HD3  1 1 
        683 1 1 1 1  62 ASP HA   .  62 ASP HA   1 1 
        683 1 2 1 1  63 PRO HG2  .  63 PRO HG2  1 1 
        684 1 1 1 1  62 ASP HA   .  62 ASP HA   1 1 
        684 1 2 1 1  63 PRO QG   .  63 PRO QG   1 1 
        685 1 1 1 1  62 ASP HA   .  62 ASP HA   1 1 
        685 1 2 1 1  63 PRO HG3  .  63 PRO HG3  1 1 
        686 1 1 1 1  62 ASP HA   .  62 ASP HA   1 1 
        686 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
        687 1 1 1 1  62 ASP QB   .  62 ASP QB   1 1 
        687 1 2 1 1  63 PRO QD   .  63 PRO QD   1 1 
        688 1 1 1 1  62 ASP QB   .  62 ASP QB   1 1 
        688 1 2 1 1  65 LYS H    .  65 LYS HN   1 1 
        689 1 1 1 1  62 ASP QB   .  62 ASP QB   1 1 
        689 1 2 1 1  65 LYS QB   .  65 LYS QB   1 1 
        690 1 1 1 1  62 ASP QB   .  62 ASP QB   1 1 
        690 1 2 1 1  65 LYS QG   .  65 LYS QG   1 1 
        691 1 1 1 1  62 ASP HB2  .  62 ASP HB2  1 1 
        691 1 2 1 1  65 LYS H    .  65 LYS HN   1 1 
        692 1 1 1 1  62 ASP HB2  .  62 ASP HB2  1 1 
        692 1 2 1 1  65 LYS HG2  .  65 LYS HG2  1 1 
        693 1 1 1 1  62 ASP HB2  .  62 ASP HB2  1 1 
        693 1 2 1 1  65 LYS HG3  .  65 LYS HG3  1 1 
        694 1 1 1 1  62 ASP HB3  .  62 ASP HB3  1 1 
        694 1 2 1 1  65 LYS H    .  65 LYS HN   1 1 
        695 1 1 1 1  62 ASP HB3  .  62 ASP HB3  1 1 
        695 1 2 1 1  65 LYS HG2  .  65 LYS HG2  1 1 
        696 1 1 1 1  62 ASP HB3  .  62 ASP HB3  1 1 
        696 1 2 1 1  65 LYS HG3  .  65 LYS HG3  1 1 
        697 1 1 1 1  63 PRO HA   .  63 PRO HA   1 1 
        697 1 2 1 1  65 LYS H    .  65 LYS HN   1 1 
        698 1 1 1 1  63 PRO HA   .  63 PRO HA   1 1 
        698 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        699 1 1 1 1  63 PRO HA   .  63 PRO HA   1 1 
        699 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        700 1 1 1 1  63 PRO QB   .  63 PRO QB   1 1 
        700 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
        701 1 1 1 1  63 PRO QB   .  63 PRO QB   1 1 
        701 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        702 1 1 1 1  63 PRO HB2  .  63 PRO HB2  1 1 
        702 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
        703 1 1 1 1  63 PRO HB2  .  63 PRO HB2  1 1 
        703 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        704 1 1 1 1  63 PRO HB3  .  63 PRO HB3  1 1 
        704 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
        705 1 1 1 1  63 PRO HB3  .  63 PRO HB3  1 1 
        705 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        706 1 1 1 1  63 PRO QD   .  63 PRO QD   1 1 
        706 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
        707 1 1 1 1  63 PRO HD2  .  63 PRO HD2  1 1 
        707 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
        708 1 1 1 1  63 PRO HD3  .  63 PRO HD3  1 1 
        708 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
        709 1 1 1 1  63 PRO QG   .  63 PRO QG   1 1 
        709 1 2 1 1  64 ASN H    .  64 ASN HN   1 1 
        710 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
        710 1 2 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
        711 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
        711 1 2 1 1  64 ASN QB   .  64 ASN QB   1 1 
        712 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
        712 1 2 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
        713 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
        713 1 2 1 1  64 ASN QD   .  64 ASN QD2  1 1 
        714 1 1 1 1  64 ASN H    .  64 ASN HN   1 1 
        714 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        715 1 1 1 1  64 ASN HA   .  64 ASN HA   1 1 
        715 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        716 1 1 1 1  64 ASN QB   .  64 ASN QB   1 1 
        716 1 2 1 1  65 LYS H    .  65 LYS HN   1 1 
        717 1 1 1 1  64 ASN HB2  .  64 ASN HB2  1 1 
        717 1 2 1 1  65 LYS H    .  65 LYS HN   1 1 
        718 1 1 1 1  64 ASN HB3  .  64 ASN HB3  1 1 
        718 1 2 1 1  65 LYS H    .  65 LYS HN   1 1 
        719 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        719 1 2 1 1  65 LYS HB2  .  65 LYS HB2  1 1 
        720 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        720 1 2 1 1  65 LYS QB   .  65 LYS QB   1 1 
        721 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        721 1 2 1 1  65 LYS HB3  .  65 LYS HB3  1 1 
        722 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        722 1 2 1 1  65 LYS HD2  .  65 LYS HD2  1 1 
        723 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        723 1 2 1 1  65 LYS HD3  .  65 LYS HD3  1 1 
        724 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        724 1 2 1 1  65 LYS HG2  .  65 LYS HG2  1 1 
        725 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        725 1 2 1 1  65 LYS HG3  .  65 LYS HG3  1 1 
        726 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        726 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        727 1 1 1 1  65 LYS H    .  65 LYS HN   1 1 
        727 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        728 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        728 1 2 1 1  65 LYS HD2  .  65 LYS HD2  1 1 
        729 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        729 1 2 1 1  65 LYS QD   .  65 LYS QD   1 1 
        730 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        730 1 2 1 1  65 LYS HD3  .  65 LYS HD3  1 1 
        731 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        731 1 2 1 1  65 LYS HE2  .  65 LYS HE2  1 1 
        732 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        732 1 2 1 1  65 LYS QE   .  65 LYS QE   1 1 
        733 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        733 1 2 1 1  65 LYS HE3  .  65 LYS HE3  1 1 
        734 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        734 1 2 1 1  65 LYS HG2  .  65 LYS HG2  1 1 
        735 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        735 1 2 1 1  65 LYS QG   .  65 LYS QG   1 1 
        736 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        736 1 2 1 1  65 LYS HG3  .  65 LYS HG3  1 1 
        737 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        737 1 2 1 1  68 GLU H    .  68 GLU HN   1 1 
        738 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        738 1 2 1 1  68 GLU QB   .  68 GLU QB   1 1 
        739 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        739 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        740 1 1 1 1  65 LYS HA   .  65 LYS HA   1 1 
        740 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        741 1 1 1 1  65 LYS QB   .  65 LYS QB   1 1 
        741 1 2 1 1  65 LYS QE   .  65 LYS QE   1 1 
        742 1 1 1 1  65 LYS QB   .  65 LYS QB   1 1 
        742 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        743 1 1 1 1  65 LYS QB   .  65 LYS QB   1 1 
        743 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        744 1 1 1 1  65 LYS QB   .  65 LYS QB   1 1 
        744 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        745 1 1 1 1  65 LYS HB2  .  65 LYS HB2  1 1 
        745 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        746 1 1 1 1  65 LYS HB2  .  65 LYS HB2  1 1 
        746 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        747 1 1 1 1  65 LYS HB3  .  65 LYS HB3  1 1 
        747 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        748 1 1 1 1  65 LYS HB3  .  65 LYS HB3  1 1 
        748 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        749 1 1 1 1  65 LYS QD   .  65 LYS QD   1 1 
        749 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        750 1 1 1 1  65 LYS QE   .  65 LYS QE   1 1 
        750 1 2 1 1  65 LYS QG   .  65 LYS QG   1 1 
        751 1 1 1 1  65 LYS QE   .  65 LYS QE   1 1 
        751 1 2 1 1  68 GLU QG   .  68 GLU QG   1 1 
        752 1 1 1 1  65 LYS QG   .  65 LYS QG   1 1 
        752 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        753 1 1 1 1  65 LYS HG2  .  65 LYS HG2  1 1 
        753 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        754 1 1 1 1  65 LYS HG3  .  65 LYS HG3  1 1 
        754 1 2 1 1  66 ALA H    .  66 ALA HN   1 1 
        755 1 1 1 1  66 ALA H    .  66 ALA HN   1 1 
        755 1 2 1 1  66 ALA MB   .  66 ALA QB   1 1 
        756 1 1 1 1  66 ALA H    .  66 ALA HN   1 1 
        756 1 2 1 1  67 ASP H    .  67 ASP HN   1 1 
        757 1 1 1 1  66 ALA HA   .  66 ALA HA   1 1 
        757 1 2 1 1  68 GLU H    .  68 GLU HN   1 1 
        758 1 1 1 1  66 ALA HA   .  66 ALA HA   1 1 
        758 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        759 1 1 1 1  66 ALA HA   .  66 ALA HA   1 1 
        759 1 2 1 1  69 VAL HB   .  69 VAL HB   1 1 
        760 1 1 1 1  66 ALA HA   .  66 ALA HA   1 1 
        760 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        761 1 1 1 1  66 ALA HA   .  66 ALA HA   1 1 
        761 1 2 1 1  70 TYR H    .  70 TYR HN   1 1 
        762 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        762 1 2 1 1  67 ASP H    .  67 ASP HN   1 1 
        763 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        763 1 2 1 1  67 ASP HA   .  67 ASP HA   1 1 
        764 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        764 1 2 1 1  67 ASP HB2  .  67 ASP HB2  1 1 
        765 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        765 1 2 1 1  67 ASP QB   .  67 ASP QB   1 1 
        766 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        766 1 2 1 1  67 ASP HB3  .  67 ASP HB3  1 1 
        767 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        767 1 2 1 1  68 GLU H    .  68 GLU HN   1 1 
        768 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        768 1 2 1 1  70 TYR QB   .  70 TYR QB   1 1 
        769 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        769 1 2 1 1  70 TYR QD   .  70 TYR QD   1 1 
        770 1 1 1 1  66 ALA MB   .  66 ALA QB   1 1 
        770 1 2 1 1  70 TYR QE   .  70 TYR QE   1 1 
        771 1 1 1 1  67 ASP H    .  67 ASP HN   1 1 
        771 1 2 1 1  67 ASP HB2  .  67 ASP HB2  1 1 
        772 1 1 1 1  67 ASP H    .  67 ASP HN   1 1 
        772 1 2 1 1  67 ASP QB   .  67 ASP QB   1 1 
        773 1 1 1 1  67 ASP H    .  67 ASP HN   1 1 
        773 1 2 1 1  67 ASP HB3  .  67 ASP HB3  1 1 
        774 1 1 1 1  67 ASP H    .  67 ASP HN   1 1 
        774 1 2 1 1  68 GLU H    .  68 GLU HN   1 1 
        775 1 1 1 1  67 ASP HA   .  67 ASP HA   1 1 
        775 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        776 1 1 1 1  67 ASP HA   .  67 ASP HA   1 1 
        776 1 2 1 1  70 TYR H    .  70 TYR HN   1 1 
        777 1 1 1 1  67 ASP HA   .  67 ASP HA   1 1 
        777 1 2 1 1  70 TYR QB   .  70 TYR QB   1 1 
        778 1 1 1 1  67 ASP HA   .  67 ASP HA   1 1 
        778 1 2 1 1  70 TYR QD   .  70 TYR QD   1 1 
        779 1 1 1 1  67 ASP HA   .  67 ASP HA   1 1 
        779 1 2 1 1  70 TYR QE   .  70 TYR QE   1 1 
        780 1 1 1 1  67 ASP HA   .  67 ASP HA   1 1 
        780 1 2 1 1  71 LYS H    .  71 LYS HN   1 1 
        781 1 1 1 1  67 ASP QB   .  67 ASP QB   1 1 
        781 1 2 1 1  68 GLU H    .  68 GLU HN   1 1 
        782 1 1 1 1  67 ASP HB2  .  67 ASP HB2  1 1 
        782 1 2 1 1  68 GLU H    .  68 GLU HN   1 1 
        783 1 1 1 1  67 ASP HB2  .  67 ASP HB2  1 1 
        783 1 2 1 1  68 GLU HA   .  68 GLU HA   1 1 
        784 1 1 1 1  67 ASP HB3  .  67 ASP HB3  1 1 
        784 1 2 1 1  68 GLU H    .  68 GLU HN   1 1 
        785 1 1 1 1  67 ASP HB3  .  67 ASP HB3  1 1 
        785 1 2 1 1  68 GLU HA   .  68 GLU HA   1 1 
        786 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        786 1 2 1 1  68 GLU HB2  .  68 GLU HB2  1 1 
        787 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        787 1 2 1 1  68 GLU QB   .  68 GLU QB   1 1 
        788 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        788 1 2 1 1  68 GLU HB3  .  68 GLU HB3  1 1 
        789 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        789 1 2 1 1  68 GLU HG2  .  68 GLU HG2  1 1 
        790 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        790 1 2 1 1  68 GLU QG   .  68 GLU QG   1 1 
        791 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        791 1 2 1 1  68 GLU HG3  .  68 GLU HG3  1 1 
        792 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        792 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        793 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        793 1 2 1 1  69 VAL HB   .  69 VAL HB   1 1 
        794 1 1 1 1  68 GLU H    .  68 GLU HN   1 1 
        794 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        795 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
        795 1 2 1 1  68 GLU HG2  .  68 GLU HG2  1 1 
        796 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
        796 1 2 1 1  68 GLU HG3  .  68 GLU HG3  1 1 
        797 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
        797 1 2 1 1  69 VAL HA   .  69 VAL HA   1 1 
        798 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
        798 1 2 1 1  71 LYS H    .  71 LYS HN   1 1 
        799 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
        799 1 2 1 1  71 LYS HB2  .  71 LYS HB2  1 1 
        800 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
        800 1 2 1 1  71 LYS QD   .  71 LYS QD   1 1 
        801 1 1 1 1  68 GLU HA   .  68 GLU HA   1 1 
        801 1 2 1 1  71 LYS QE   .  71 LYS QE   1 1 
        802 1 1 1 1  68 GLU QB   .  68 GLU QB   1 1 
        802 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        803 1 1 1 1  68 GLU HB2  .  68 GLU HB2  1 1 
        803 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        804 1 1 1 1  68 GLU HB3  .  68 GLU HB3  1 1 
        804 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        805 1 1 1 1  68 GLU QG   .  68 GLU QG   1 1 
        805 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        806 1 1 1 1  68 GLU HG2  .  68 GLU HG2  1 1 
        806 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        807 1 1 1 1  68 GLU HG2  .  68 GLU HG2  1 1 
        807 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        808 1 1 1 1  68 GLU HG3  .  68 GLU HG3  1 1 
        808 1 2 1 1  69 VAL H    .  69 VAL HN   1 1 
        809 1 1 1 1  68 GLU HG3  .  68 GLU HG3  1 1 
        809 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        810 1 1 1 1  69 VAL H    .  69 VAL HN   1 1 
        810 1 2 1 1  69 VAL HB   .  69 VAL HB   1 1 
        811 1 1 1 1  69 VAL H    .  69 VAL HN   1 1 
        811 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        812 1 1 1 1  69 VAL H    .  69 VAL HN   1 1 
        812 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        813 1 1 1 1  69 VAL H    .  69 VAL HN   1 1 
        813 1 2 1 1  70 TYR H    .  70 TYR HN   1 1 
        814 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        814 1 2 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        815 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        815 1 2 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        816 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        816 1 2 1 1  71 LYS H    .  71 LYS HN   1 1 
        817 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        817 1 2 1 1  72 LYS H    .  72 LYS HN   1 1 
        818 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        818 1 2 1 1  72 LYS HB2  .  72 LYS HB2  1 1 
        819 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        819 1 2 1 1  72 LYS QB   .  72 LYS QB   1 1 
        820 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        820 1 2 1 1  72 LYS HB3  .  72 LYS HB3  1 1 
        821 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        821 1 2 1 1  72 LYS HD2  .  72 LYS HD2  1 1 
        822 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        822 1 2 1 1  72 LYS QD   .  72 LYS QD   1 1 
        823 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        823 1 2 1 1  72 LYS HD3  .  72 LYS HD3  1 1 
        824 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        824 1 2 1 1  72 LYS HG2  .  72 LYS HG2  1 1 
        825 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        825 1 2 1 1  72 LYS QG   .  72 LYS QG   1 1 
        826 1 1 1 1  69 VAL HA   .  69 VAL HA   1 1 
        826 1 2 1 1  72 LYS HG3  .  72 LYS HG3  1 1 
        827 1 1 1 1  69 VAL HB   .  69 VAL HB   1 1 
        827 1 2 1 1  70 TYR H    .  70 TYR HN   1 1 
        828 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        828 1 2 1 1  70 TYR H    .  70 TYR HN   1 1 
        829 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        829 1 2 1 1  70 TYR HA   .  70 TYR HA   1 1 
        830 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        830 1 2 1 1  70 TYR QD   .  70 TYR QD   1 1 
        831 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        831 1 2 1 1  70 TYR QE   .  70 TYR QE   1 1 
        832 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        832 1 2 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        833 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        833 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        834 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        834 1 2 1 1  73 TRP HH2  .  73 TRP HH2  1 1 
        835 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        835 1 2 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        836 1 1 1 1  69 VAL MG1  .  69 VAL QG1  1 1 
        836 1 2 1 1  73 TRP HZ3  .  73 TRP HZ3  1 1 
        837 1 1 1 1  69 VAL MG2  .  69 VAL QG2  1 1 
        837 1 2 1 1  70 TYR H    .  70 TYR HN   1 1 
        838 1 1 1 1  70 TYR H    .  70 TYR HN   1 1 
        838 1 2 1 1  70 TYR HB2  .  70 TYR HB2  1 1 
        839 1 1 1 1  70 TYR H    .  70 TYR HN   1 1 
        839 1 2 1 1  70 TYR QB   .  70 TYR QB   1 1 
        840 1 1 1 1  70 TYR H    .  70 TYR HN   1 1 
        840 1 2 1 1  70 TYR HB3  .  70 TYR HB3  1 1 
        841 1 1 1 1  70 TYR H    .  70 TYR HN   1 1 
        841 1 2 1 1  70 TYR QD   .  70 TYR QD   1 1 
        842 1 1 1 1  70 TYR H    .  70 TYR HN   1 1 
        842 1 2 1 1  70 TYR QE   .  70 TYR QE   1 1 
        843 1 1 1 1  70 TYR H    .  70 TYR HN   1 1 
        843 1 2 1 1  71 LYS H    .  71 LYS HN   1 1 
        844 1 1 1 1  70 TYR HA   .  70 TYR HA   1 1 
        844 1 2 1 1  70 TYR QD   .  70 TYR QD   1 1 
        845 1 1 1 1  70 TYR HA   .  70 TYR HA   1 1 
        845 1 2 1 1  73 TRP H    .  73 TRP HN   1 1 
        846 1 1 1 1  70 TYR HA   .  70 TYR HA   1 1 
        846 1 2 1 1  73 TRP HB2  .  73 TRP HB2  1 1 
        847 1 1 1 1  70 TYR HA   .  70 TYR HA   1 1 
        847 1 2 1 1  73 TRP HB3  .  73 TRP HB3  1 1 
        848 1 1 1 1  70 TYR HA   .  70 TYR HA   1 1 
        848 1 2 1 1  73 TRP HE3  .  73 TRP HE3  1 1 
        849 1 1 1 1  70 TYR HA   .  70 TYR HA   1 1 
        849 1 2 1 1  74 ALA H    .  74 ALA HN   1 1 
        850 1 1 1 1  70 TYR HA   .  70 TYR HA   1 1 
        850 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
        851 1 1 1 1  70 TYR HA   .  70 TYR HA   1 1 
        851 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
        852 1 1 1 1  70 TYR QB   .  70 TYR QB   1 1 
        852 1 2 1 1  71 LYS H    .  71 LYS HN   1 1 
        853 1 1 1 1  70 TYR QB   .  70 TYR QB   1 1 
        853 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
        854 1 1 1 1  70 TYR HB2  .  70 TYR HB2  1 1 
        854 1 2 1 1  71 LYS H    .  71 LYS HN   1 1 
        855 1 1 1 1  70 TYR HB3  .  70 TYR HB3  1 1 
        855 1 2 1 1  71 LYS H    .  71 LYS HN   1 1 
        856 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        856 1 2 1 1  71 LYS H    .  71 LYS HN   1 1 
        857 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        857 1 2 1 1  73 TRP HB2  .  73 TRP HB2  1 1 
        858 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        858 1 2 1 1  73 TRP HE3  .  73 TRP HE3  1 1 
        859 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        859 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        860 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        860 1 2 1 1 102 TYR HA   . 102 TYR HA   1 1 
        861 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        861 1 2 1 1 102 TYR QB   . 102 TYR QB   1 1 
        862 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        862 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
        863 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        863 1 2 1 1 105 HIS HB2  . 105 HIS HB2  1 1 
        864 1 1 1 1  70 TYR QD   .  70 TYR QD   1 1 
        864 1 2 1 1 105 HIS HB3  . 105 HIS HB3  1 1 
        865 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        865 1 2 1 1  73 TRP HE3  .  73 TRP HE3  1 1 
        866 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        866 1 2 1 1  98 VAL HA   .  98 VAL HA   1 1 
        867 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        867 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        868 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        868 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
        869 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        869 1 2 1 1  99 TYR HA   .  99 TYR HA   1 1 
        870 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        870 1 2 1 1 101 GLY H    . 101 GLY HN   1 1 
        871 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        871 1 2 1 1 101 GLY HA2  . 101 GLY HA1  1 1 
        872 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        872 1 2 1 1 101 GLY HA3  . 101 GLY HA2  1 1 
        873 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        873 1 2 1 1 102 TYR H    . 102 TYR HN   1 1 
        874 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        874 1 2 1 1 102 TYR HB2  . 102 TYR HB2  1 1 
        875 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        875 1 2 1 1 102 TYR QB   . 102 TYR QB   1 1 
        876 1 1 1 1  70 TYR QE   .  70 TYR QE   1 1 
        876 1 2 1 1 102 TYR HB3  . 102 TYR HB3  1 1 
        877 1 1 1 1  70 TYR HH   .  70 TYR HH   1 1 
        877 1 2 1 1 101 GLY H    . 101 GLY HN   1 1 
        878 1 1 1 1  70 TYR HH   .  70 TYR HH   1 1 
        878 1 2 1 1 102 TYR H    . 102 TYR HN   1 1 
        879 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        879 1 2 1 1  71 LYS HB2  .  71 LYS HB2  1 1 
        880 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        880 1 2 1 1  71 LYS HD2  .  71 LYS HD2  1 1 
        881 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        881 1 2 1 1  71 LYS QD   .  71 LYS QD   1 1 
        882 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        882 1 2 1 1  71 LYS HD3  .  71 LYS HD3  1 1 
        883 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        883 1 2 1 1  71 LYS QE   .  71 LYS QE   1 1 
        884 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        884 1 2 1 1  71 LYS HG2  .  71 LYS HG2  1 1 
        885 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        885 1 2 1 1  71 LYS HG3  .  71 LYS HG3  1 1 
        886 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        886 1 2 1 1  72 LYS H    .  72 LYS HN   1 1 
        887 1 1 1 1  71 LYS H    .  71 LYS HN   1 1 
        887 1 2 1 1  73 TRP H    .  73 TRP HN   1 1 
        888 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        888 1 2 1 1  71 LYS HD2  .  71 LYS HD2  1 1 
        889 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        889 1 2 1 1  71 LYS QD   .  71 LYS QD   1 1 
        890 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        890 1 2 1 1  71 LYS HD3  .  71 LYS HD3  1 1 
        891 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        891 1 2 1 1  71 LYS HG2  .  71 LYS HG2  1 1 
        892 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        892 1 2 1 1  71 LYS QG   .  71 LYS QG   1 1 
        893 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        893 1 2 1 1  71 LYS HG3  .  71 LYS HG3  1 1 
        894 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        894 1 2 1 1  74 ALA H    .  74 ALA HN   1 1 
        895 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        895 1 2 1 1  74 ALA MB   .  74 ALA QB   1 1 
        896 1 1 1 1  71 LYS HA   .  71 LYS HA   1 1 
        896 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        897 1 1 1 1  71 LYS HB2  .  71 LYS HB2  1 1 
        897 1 2 1 1  71 LYS QD   .  71 LYS QD   1 1 
        898 1 1 1 1  71 LYS HB2  .  71 LYS HB2  1 1 
        898 1 2 1 1  72 LYS H    .  72 LYS HN   1 1 
        899 1 1 1 1  71 LYS HB2  .  71 LYS HB2  1 1 
        899 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        900 1 1 1 1  71 LYS HB3  .  71 LYS HB3  1 1 
        900 1 2 1 1  72 LYS H    .  72 LYS HN   1 1 
        901 1 1 1 1  71 LYS HB3  .  71 LYS HB3  1 1 
        901 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        902 1 1 1 1  71 LYS QD   .  71 LYS QD   1 1 
        902 1 2 1 1  72 LYS H    .  72 LYS HN   1 1 
        903 1 1 1 1  71 LYS QD   .  71 LYS QD   1 1 
        903 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        904 1 1 1 1  71 LYS HD2  .  71 LYS HD2  1 1 
        904 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        905 1 1 1 1  71 LYS HD3  .  71 LYS HD3  1 1 
        905 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        906 1 1 1 1  71 LYS HE2  .  71 LYS HE2  1 1 
        906 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        907 1 1 1 1  71 LYS HE3  .  71 LYS HE3  1 1 
        907 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        908 1 1 1 1  71 LYS QG   .  71 LYS QG   1 1 
        908 1 2 1 1  72 LYS H    .  72 LYS HN   1 1 
        909 1 1 1 1  71 LYS QG   .  71 LYS QG   1 1 
        909 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        910 1 1 1 1  71 LYS HG2  .  71 LYS HG2  1 1 
        910 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        911 1 1 1 1  71 LYS HG3  .  71 LYS HG3  1 1 
        911 1 2 1 1 105 HIS HE1  . 105 HIS HE1  1 1 
        912 1 1 1 1  72 LYS H    .  72 LYS HN   1 1 
        912 1 2 1 1  72 LYS QB   .  72 LYS QB   1 1 
        913 1 1 1 1  72 LYS H    .  72 LYS HN   1 1 
        913 1 2 1 1  72 LYS HD2  .  72 LYS HD2  1 1 
        914 1 1 1 1  72 LYS H    .  72 LYS HN   1 1 
        914 1 2 1 1  72 LYS HD3  .  72 LYS HD3  1 1 
        915 1 1 1 1  72 LYS H    .  72 LYS HN   1 1 
        915 1 2 1 1  72 LYS HG2  .  72 LYS HG2  1 1 
        916 1 1 1 1  72 LYS H    .  72 LYS HN   1 1 
        916 1 2 1 1  72 LYS QG   .  72 LYS QG   1 1 
        917 1 1 1 1  72 LYS H    .  72 LYS HN   1 1 
        917 1 2 1 1  72 LYS HG3  .  72 LYS HG3  1 1 
        918 1 1 1 1  72 LYS H    .  72 LYS HN   1 1 
        918 1 2 1 1  73 TRP H    .  73 TRP HN   1 1 
        919 1 1 1 1  72 LYS H    .  72 LYS HN   1 1 
        919 1 2 1 1  74 ALA H    .  74 ALA HN   1 1 
        920 1 1 1 1  72 LYS HA   .  72 LYS HA   1 1 
        920 1 2 1 1  72 LYS HG2  .  72 LYS HG2  1 1 
        921 1 1 1 1  72 LYS HA   .  72 LYS HA   1 1 
        921 1 2 1 1  72 LYS QG   .  72 LYS QG   1 1 
        922 1 1 1 1  72 LYS HA   .  72 LYS HA   1 1 
        922 1 2 1 1  72 LYS HG3  .  72 LYS HG3  1 1 
        923 1 1 1 1  72 LYS HA   .  72 LYS HA   1 1 
        923 1 2 1 1  75 ASP H    .  75 ASP HN   1 1 
        924 1 1 1 1  72 LYS HA   .  72 LYS HA   1 1 
        924 1 2 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
        925 1 1 1 1  72 LYS HA   .  72 LYS HA   1 1 
        925 1 2 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
        926 1 1 1 1  72 LYS HA   .  72 LYS HA   1 1 
        926 1 2 1 1  76 LYS H    .  76 LYS HN   1 1 
        927 1 1 1 1  72 LYS QB   .  72 LYS QB   1 1 
        927 1 2 1 1  72 LYS QD   .  72 LYS QD   1 1 
        928 1 1 1 1  72 LYS HB2  .  72 LYS HB2  1 1 
        928 1 2 1 1  73 TRP H    .  73 TRP HN   1 1 
        929 1 1 1 1  72 LYS HB3  .  72 LYS HB3  1 1 
        929 1 2 1 1  73 TRP H    .  73 TRP HN   1 1 
        930 1 1 1 1  72 LYS QD   .  72 LYS QD   1 1 
        930 1 2 1 1  72 LYS QG   .  72 LYS QG   1 1 
        931 1 1 1 1  72 LYS QE   .  72 LYS QE   1 1 
        931 1 2 1 1  72 LYS QG   .  72 LYS QG   1 1 
        932 1 1 1 1  73 TRP H    .  73 TRP HN   1 1 
        932 1 2 1 1  73 TRP HB2  .  73 TRP HB2  1 1 
        933 1 1 1 1  73 TRP H    .  73 TRP HN   1 1 
        933 1 2 1 1  73 TRP HB3  .  73 TRP HB3  1 1 
        934 1 1 1 1  73 TRP H    .  73 TRP HN   1 1 
        934 1 2 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        935 1 1 1 1  73 TRP H    .  73 TRP HN   1 1 
        935 1 2 1 1  74 ALA H    .  74 ALA HN   1 1 
        936 1 1 1 1  73 TRP H    .  73 TRP HN   1 1 
        936 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
        937 1 1 1 1  73 TRP H    .  73 TRP HN   1 1 
        937 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
        938 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        938 1 2 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        939 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        939 1 2 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        940 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        940 1 2 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
        941 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        941 1 2 1 1  76 LYS QB   .  76 LYS QB   1 1 
        942 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        942 1 2 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
        943 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        943 1 2 1 1  76 LYS HD2  .  76 LYS HD2  1 1 
        944 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        944 1 2 1 1  76 LYS HD3  .  76 LYS HD3  1 1 
        945 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        945 1 2 1 1  76 LYS HG2  .  76 LYS HG2  1 1 
        946 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        946 1 2 1 1  76 LYS QG   .  76 LYS QG   1 1 
        947 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        947 1 2 1 1  76 LYS HG3  .  76 LYS HG3  1 1 
        948 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        948 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
        949 1 1 1 1  73 TRP HA   .  73 TRP HA   1 1 
        949 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
        950 1 1 1 1  73 TRP HB2  .  73 TRP HB2  1 1 
        950 1 2 1 1  74 ALA H    .  74 ALA HN   1 1 
        951 1 1 1 1  73 TRP HB2  .  73 TRP HB2  1 1 
        951 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
        952 1 1 1 1  73 TRP HB2  .  73 TRP HB2  1 1 
        952 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
        953 1 1 1 1  73 TRP HB2  .  73 TRP HB2  1 1 
        953 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
        954 1 1 1 1  73 TRP HB3  .  73 TRP HB3  1 1 
        954 1 2 1 1  74 ALA H    .  74 ALA HN   1 1 
        955 1 1 1 1  73 TRP HB3  .  73 TRP HB3  1 1 
        955 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
        956 1 1 1 1  73 TRP HB3  .  73 TRP HB3  1 1 
        956 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
        957 1 1 1 1  73 TRP HB3  .  73 TRP HB3  1 1 
        957 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
        958 1 1 1 1  73 TRP HB3  .  73 TRP HB3  1 1 
        958 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
        959 1 1 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        959 1 2 1 1  76 LYS QG   .  76 LYS QG   1 1 
        960 1 1 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        960 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
        961 1 1 1 1  73 TRP HD1  .  73 TRP HD1  1 1 
        961 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
        962 1 1 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        962 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
        963 1 1 1 1  73 TRP HE1  .  73 TRP HE1  1 1 
        963 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
        964 1 1 1 1  73 TRP HE3  .  73 TRP HE3  1 1 
        964 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
        965 1 1 1 1  73 TRP HE3  .  73 TRP HE3  1 1 
        965 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        966 1 1 1 1  73 TRP HE3  .  73 TRP HE3  1 1 
        966 1 2 1 1 102 TYR QB   . 102 TYR QB   1 1 
        967 1 1 1 1  73 TRP HE3  .  73 TRP HE3  1 1 
        967 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
        968 1 1 1 1  73 TRP HH2  .  73 TRP HH2  1 1 
        968 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        969 1 1 1 1  73 TRP HH2  .  73 TRP HH2  1 1 
        969 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        970 1 1 1 1  73 TRP HH2  .  73 TRP HH2  1 1 
        970 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        971 1 1 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        971 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
        972 1 1 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        972 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        973 1 1 1 1  73 TRP HZ2  .  73 TRP HZ2  1 1 
        973 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        974 1 1 1 1  73 TRP HZ3  .  73 TRP HZ3  1 1 
        974 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        975 1 1 1 1  73 TRP HZ3  .  73 TRP HZ3  1 1 
        975 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
        976 1 1 1 1  73 TRP HZ3  .  73 TRP HZ3  1 1 
        976 1 2 1 1  99 TYR HA   .  99 TYR HA   1 1 
        977 1 1 1 1  73 TRP HZ3  .  73 TRP HZ3  1 1 
        977 1 2 1 1 102 TYR H    . 102 TYR HN   1 1 
        978 1 1 1 1  73 TRP HZ3  .  73 TRP HZ3  1 1 
        978 1 2 1 1 102 TYR QB   . 102 TYR QB   1 1 
        979 1 1 1 1  74 ALA H    .  74 ALA HN   1 1 
        979 1 2 1 1  74 ALA MB   .  74 ALA QB   1 1 
        980 1 1 1 1  74 ALA H    .  74 ALA HN   1 1 
        980 1 2 1 1  75 ASP H    .  75 ASP HN   1 1 
        981 1 1 1 1  74 ALA H    .  74 ALA HN   1 1 
        981 1 2 1 1  76 LYS H    .  76 LYS HN   1 1 
        982 1 1 1 1  74 ALA H    .  74 ALA HN   1 1 
        982 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
        983 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
        983 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
        984 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
        984 1 2 1 1  78 TYR H    .  78 TYR HN   1 1 
        985 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
        985 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
        986 1 1 1 1  74 ALA HA   .  74 ALA HA   1 1 
        986 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
        987 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
        987 1 2 1 1  75 ASP H    .  75 ASP HN   1 1 
        988 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
        988 1 2 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
        989 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
        989 1 2 1 1  76 LYS H    .  76 LYS HN   1 1 
        990 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
        990 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
        991 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
        991 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
        992 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
        992 1 2 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
        993 1 1 1 1  74 ALA MB   .  74 ALA QB   1 1 
        993 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
        994 1 1 1 1  75 ASP H    .  75 ASP HN   1 1 
        994 1 2 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
        995 1 1 1 1  75 ASP H    .  75 ASP HN   1 1 
        995 1 2 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
        996 1 1 1 1  75 ASP H    .  75 ASP HN   1 1 
        996 1 2 1 1  76 LYS H    .  76 LYS HN   1 1 
        997 1 1 1 1  75 ASP H    .  75 ASP HN   1 1 
        997 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
        998 1 1 1 1  75 ASP H    .  75 ASP HN   1 1 
        998 1 2 1 1  78 TYR H    .  78 TYR HN   1 1 
        999 1 1 1 1  75 ASP H    .  75 ASP HN   1 1 
        999 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1000 1 1 1 1  75 ASP HB2  .  75 ASP HB2  1 1 
       1000 1 2 1 1  76 LYS H    .  76 LYS HN   1 1 
       1001 1 1 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1001 1 2 1 1  76 LYS H    .  76 LYS HN   1 1 
       1002 1 1 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1002 1 2 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1003 1 1 1 1  75 ASP HB3  .  75 ASP HB3  1 1 
       1003 1 2 1 1  76 LYS QG   .  76 LYS QG   1 1 
       1004 1 1 1 1  76 LYS H    .  76 LYS HN   1 1 
       1004 1 2 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
       1005 1 1 1 1  76 LYS H    .  76 LYS HN   1 1 
       1005 1 2 1 1  76 LYS QB   .  76 LYS QB   1 1 
       1006 1 1 1 1  76 LYS H    .  76 LYS HN   1 1 
       1006 1 2 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
       1007 1 1 1 1  76 LYS H    .  76 LYS HN   1 1 
       1007 1 2 1 1  76 LYS HD2  .  76 LYS HD2  1 1 
       1008 1 1 1 1  76 LYS H    .  76 LYS HN   1 1 
       1008 1 2 1 1  76 LYS QD   .  76 LYS QD   1 1 
       1009 1 1 1 1  76 LYS H    .  76 LYS HN   1 1 
       1009 1 2 1 1  76 LYS HD3  .  76 LYS HD3  1 1 
       1010 1 1 1 1  76 LYS H    .  76 LYS HN   1 1 
       1010 1 2 1 1  76 LYS QG   .  76 LYS QG   1 1 
       1011 1 1 1 1  76 LYS H    .  76 LYS HN   1 1 
       1011 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1012 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1012 1 2 1 1  76 LYS HD2  .  76 LYS HD2  1 1 
       1013 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1013 1 2 1 1  76 LYS QD   .  76 LYS QD   1 1 
       1014 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1014 1 2 1 1  76 LYS HD3  .  76 LYS HD3  1 1 
       1015 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1015 1 2 1 1  76 LYS HE2  .  76 LYS HE2  1 1 
       1016 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1016 1 2 1 1  76 LYS HE3  .  76 LYS HE3  1 1 
       1017 1 1 1 1  76 LYS HA   .  76 LYS HA   1 1 
       1017 1 2 1 1  76 LYS QG   .  76 LYS QG   1 1 
       1018 1 1 1 1  76 LYS QB   .  76 LYS QB   1 1 
       1018 1 2 1 1  76 LYS QE   .  76 LYS QE   1 1 
       1019 1 1 1 1  76 LYS QB   .  76 LYS QB   1 1 
       1019 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1020 1 1 1 1  76 LYS QB   .  76 LYS QB   1 1 
       1020 1 2 1 1  78 TYR H    .  78 TYR HN   1 1 
       1021 1 1 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
       1021 1 2 1 1  76 LYS HE2  .  76 LYS HE2  1 1 
       1022 1 1 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
       1022 1 2 1 1  76 LYS HE3  .  76 LYS HE3  1 1 
       1023 1 1 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
       1023 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1024 1 1 1 1  76 LYS HB2  .  76 LYS HB2  1 1 
       1024 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1025 1 1 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
       1025 1 2 1 1  76 LYS HE2  .  76 LYS HE2  1 1 
       1026 1 1 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
       1026 1 2 1 1  76 LYS HE3  .  76 LYS HE3  1 1 
       1027 1 1 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
       1027 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1028 1 1 1 1  76 LYS HB3  .  76 LYS HB3  1 1 
       1028 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1029 1 1 1 1  76 LYS QD   .  76 LYS QD   1 1 
       1029 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1030 1 1 1 1  76 LYS HD2  .  76 LYS HD2  1 1 
       1030 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1031 1 1 1 1  76 LYS HD3  .  76 LYS HD3  1 1 
       1031 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1032 1 1 1 1  76 LYS HE2  .  76 LYS HE2  1 1 
       1032 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1033 1 1 1 1  76 LYS HE3  .  76 LYS HE3  1 1 
       1033 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1034 1 1 1 1  76 LYS QG   .  76 LYS QG   1 1 
       1034 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1035 1 1 1 1  76 LYS QG   .  76 LYS QG   1 1 
       1035 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
       1036 1 1 1 1  76 LYS QG   .  76 LYS QG   1 1 
       1036 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1037 1 1 1 1  76 LYS HG2  .  76 LYS HG2  1 1 
       1037 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1038 1 1 1 1  76 LYS HG3  .  76 LYS HG3  1 1 
       1038 1 2 1 1  77 GLY H    .  77 GLY HN   1 1 
       1039 1 1 1 1  77 GLY H    .  77 GLY HN   1 1 
       1039 1 2 1 1  78 TYR H    .  78 TYR HN   1 1 
       1040 1 1 1 1  78 TYR H    .  78 TYR HN   1 1 
       1040 1 2 1 1  78 TYR HB2  .  78 TYR HB2  1 1 
       1041 1 1 1 1  78 TYR H    .  78 TYR HN   1 1 
       1041 1 2 1 1  78 TYR QB   .  78 TYR QB   1 1 
       1042 1 1 1 1  78 TYR H    .  78 TYR HN   1 1 
       1042 1 2 1 1  78 TYR HB3  .  78 TYR HB3  1 1 
       1043 1 1 1 1  78 TYR H    .  78 TYR HN   1 1 
       1043 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
       1044 1 1 1 1  78 TYR H    .  78 TYR HN   1 1 
       1044 1 2 1 1  79 THR H    .  79 THR HN   1 1 
       1045 1 1 1 1  78 TYR H    .  78 TYR HN   1 1 
       1045 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1046 1 1 1 1  78 TYR HA   .  78 TYR HA   1 1 
       1046 1 2 1 1  78 TYR QD   .  78 TYR QD   1 1 
       1047 1 1 1 1  78 TYR HA   .  78 TYR HA   1 1 
       1047 1 2 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1048 1 1 1 1  78 TYR HA   .  78 TYR HA   1 1 
       1048 1 2 1 1  79 THR H    .  79 THR HN   1 1 
       1049 1 1 1 1  78 TYR HA   .  78 TYR HA   1 1 
       1049 1 2 1 1  79 THR MG   .  79 THR QG2  1 1 
       1050 1 1 1 1  78 TYR QB   .  78 TYR QB   1 1 
       1050 1 2 1 1  79 THR H    .  79 THR HN   1 1 
       1051 1 1 1 1  78 TYR QB   .  78 TYR QB   1 1 
       1051 1 2 1 1  82 GLN QB   .  82 GLN QB   1 1 
       1052 1 1 1 1  78 TYR QB   .  78 TYR QB   1 1 
       1052 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1053 1 1 1 1  78 TYR QD   .  78 TYR QD   1 1 
       1053 1 2 1 1  79 THR H    .  79 THR HN   1 1 
       1054 1 1 1 1  78 TYR QD   .  78 TYR QD   1 1 
       1054 1 2 1 1  82 GLN QB   .  82 GLN QB   1 1 
       1055 1 1 1 1  78 TYR QD   .  78 TYR QD   1 1 
       1055 1 2 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1056 1 1 1 1  78 TYR QD   .  78 TYR QD   1 1 
       1056 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1057 1 1 1 1  78 TYR QE   .  78 TYR QE   1 1 
       1057 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1058 1 1 1 1  79 THR H    .  79 THR HN   1 1 
       1058 1 2 1 1  79 THR MG   .  79 THR QG2  1 1 
       1059 1 1 1 1  79 THR H    .  79 THR HN   1 1 
       1059 1 2 1 1  82 GLN H    .  82 GLN HN   1 1 
       1060 1 1 1 1  79 THR H    .  79 THR HN   1 1 
       1060 1 2 1 1  82 GLN HB2  .  82 GLN HB2  1 1 
       1061 1 1 1 1  79 THR H    .  79 THR HN   1 1 
       1061 1 2 1 1  82 GLN QB   .  82 GLN QB   1 1 
       1062 1 1 1 1  79 THR H    .  79 THR HN   1 1 
       1062 1 2 1 1  82 GLN HB3  .  82 GLN HB3  1 1 
       1063 1 1 1 1  79 THR HA   .  79 THR HA   1 1 
       1063 1 2 1 1  79 THR MG   .  79 THR QG2  1 1 
       1064 1 1 1 1  79 THR HA   .  79 THR HA   1 1 
       1064 1 2 1 1  80 LEU H    .  80 LEU HN   1 1 
       1065 1 1 1 1  79 THR HA   .  79 THR HA   1 1 
       1065 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1066 1 1 1 1  79 THR HB   .  79 THR HB   1 1 
       1066 1 2 1 1  80 LEU H    .  80 LEU HN   1 1 
       1067 1 1 1 1  80 LEU H    .  80 LEU HN   1 1 
       1067 1 2 1 1  80 LEU QB   .  80 LEU QB   1 1 
       1068 1 1 1 1  80 LEU H    .  80 LEU HN   1 1 
       1068 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1069 1 1 1 1  80 LEU H    .  80 LEU HN   1 1 
       1069 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1070 1 1 1 1  80 LEU H    .  80 LEU HN   1 1 
       1070 1 2 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1071 1 1 1 1  80 LEU H    .  80 LEU HN   1 1 
       1071 1 2 1 1  81 THR H    .  81 THR HN   1 1 
       1072 1 1 1 1  80 LEU H    .  80 LEU HN   1 1 
       1072 1 2 1 1  84 SER H    .  84 SER HN   1 1 
       1073 1 1 1 1  80 LEU H    .  80 LEU HN   1 1 
       1073 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1074 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1074 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1075 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1075 1 2 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1076 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1076 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1077 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1077 1 2 1 1  84 SER H    .  84 SER HN   1 1 
       1078 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1078 1 2 1 1  84 SER HA   .  84 SER HA   1 1 
       1079 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1079 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1080 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1080 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1081 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1081 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1082 1 1 1 1  80 LEU HA   .  80 LEU HA   1 1 
       1082 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1083 1 1 1 1  80 LEU QB   .  80 LEU QB   1 1 
       1083 1 2 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1084 1 1 1 1  80 LEU QB   .  80 LEU QB   1 1 
       1084 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1085 1 1 1 1  80 LEU MD1  .  80 LEU QD1  1 1 
       1085 1 2 1 1 103 VAL HA   . 103 VAL HA   1 1 
       1086 1 1 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1086 1 2 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1087 1 1 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1087 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1088 1 1 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1088 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1089 1 1 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1089 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1090 1 1 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1090 1 2 1 1 103 VAL H    . 103 VAL HN   1 1 
       1091 1 1 1 1  80 LEU MD2  .  80 LEU QD2  1 1 
       1091 1 2 1 1 103 VAL HA   . 103 VAL HA   1 1 
       1092 1 1 1 1  80 LEU HG   .  80 LEU HG   1 1 
       1092 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1093 1 1 1 1  81 THR H    .  81 THR HN   1 1 
       1093 1 2 1 1  82 GLN H    .  82 GLN HN   1 1 
       1094 1 1 1 1  81 THR HA   .  81 THR HA   1 1 
       1094 1 2 1 1  81 THR MG   .  81 THR QG2  1 1 
       1095 1 1 1 1  81 THR HA   .  81 THR HA   1 1 
       1095 1 2 1 1  84 SER H    .  84 SER HN   1 1 
       1096 1 1 1 1  81 THR HA   .  81 THR HA   1 1 
       1096 1 2 1 1  85 ASN H    .  85 ASN HN   1 1 
       1097 1 1 1 1  81 THR HB   .  81 THR HB   1 1 
       1097 1 2 1 1  82 GLN H    .  82 GLN HN   1 1 
       1098 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
       1098 1 2 1 1  82 GLN H    .  82 GLN HN   1 1 
       1099 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
       1099 1 2 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1100 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
       1100 1 2 1 1  85 ASN H    .  85 ASN HN   1 1 
       1101 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
       1101 1 2 1 1  85 ASN HD21 .  85 ASN HD21 1 1 
       1102 1 1 1 1  81 THR MG   .  81 THR QG2  1 1 
       1102 1 2 1 1  85 ASN HD22 .  85 ASN HD22 1 1 
       1103 1 1 1 1  82 GLN H    .  82 GLN HN   1 1 
       1103 1 2 1 1  82 GLN HB2  .  82 GLN HB2  1 1 
       1104 1 1 1 1  82 GLN H    .  82 GLN HN   1 1 
       1104 1 2 1 1  82 GLN QB   .  82 GLN QB   1 1 
       1105 1 1 1 1  82 GLN H    .  82 GLN HN   1 1 
       1105 1 2 1 1  82 GLN HB3  .  82 GLN HB3  1 1 
       1106 1 1 1 1  82 GLN H    .  82 GLN HN   1 1 
       1106 1 2 1 1  82 GLN HG2  .  82 GLN HG2  1 1 
       1107 1 1 1 1  82 GLN H    .  82 GLN HN   1 1 
       1107 1 2 1 1  82 GLN QG   .  82 GLN QG   1 1 
       1108 1 1 1 1  82 GLN H    .  82 GLN HN   1 1 
       1108 1 2 1 1  82 GLN HG3  .  82 GLN HG3  1 1 
       1109 1 1 1 1  82 GLN H    .  82 GLN HN   1 1 
       1109 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1110 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1110 1 2 1 1  82 GLN HG2  .  82 GLN HG2  1 1 
       1111 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1111 1 2 1 1  82 GLN QG   .  82 GLN QG   1 1 
       1112 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1112 1 2 1 1  82 GLN HG3  .  82 GLN HG3  1 1 
       1113 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1113 1 2 1 1  85 ASN H    .  85 ASN HN   1 1 
       1114 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1114 1 2 1 1  85 ASN HB2  .  85 ASN HB2  1 1 
       1115 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1115 1 2 1 1  85 ASN QB   .  85 ASN QB   1 1 
       1116 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1116 1 2 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1117 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1117 1 2 1 1  85 ASN QD   .  85 ASN QD2  1 1 
       1118 1 1 1 1  82 GLN HA   .  82 GLN HA   1 1 
       1118 1 2 1 1  86 PHE H    .  86 PHE HN   1 1 
       1119 1 1 1 1  82 GLN QB   .  82 GLN QB   1 1 
       1119 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1120 1 1 1 1  82 GLN QB   .  82 GLN QB   1 1 
       1120 1 2 1 1  86 PHE QE   .  86 PHE QE   1 1 
       1121 1 1 1 1  82 GLN QB   .  82 GLN QB   1 1 
       1121 1 2 1 1  86 PHE HZ   .  86 PHE HZ   1 1 
       1122 1 1 1 1  82 GLN QG   .  82 GLN QG   1 1 
       1122 1 2 1 1  83 MET H    .  83 MET HN   1 1 
       1123 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1123 1 2 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1124 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1124 1 2 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1125 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1125 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1126 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1126 1 2 1 1  83 MET HG2  .  83 MET HG2  1 1 
       1127 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1127 1 2 1 1  83 MET QG   .  83 MET QG   1 1 
       1128 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1128 1 2 1 1  83 MET HG3  .  83 MET HG3  1 1 
       1129 1 1 1 1  83 MET H    .  83 MET HN   1 1 
       1129 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1130 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1130 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1131 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1131 1 2 1 1  86 PHE H    .  86 PHE HN   1 1 
       1132 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1132 1 2 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
       1133 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1133 1 2 1 1  86 PHE HB3  .  86 PHE HB3  1 1 
       1134 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1134 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
       1135 1 1 1 1  83 MET HA   .  83 MET HA   1 1 
       1135 1 2 1 1  87 LEU H    .  87 LEU HN   1 1 
       1136 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1136 1 2 1 1  83 MET ME   .  83 MET QE   1 1 
       1137 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1137 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
       1138 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1138 1 2 1 1  86 PHE QE   .  86 PHE QE   1 1 
       1139 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1139 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1140 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1140 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1141 1 1 1 1  83 MET HB2  .  83 MET HB2  1 1 
       1141 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1142 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1142 1 2 1 1  84 SER H    .  84 SER HN   1 1 
       1143 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1143 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1144 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1144 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1145 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1145 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1146 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1146 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1147 1 1 1 1  83 MET HB3  .  83 MET HB3  1 1 
       1147 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1148 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       1148 1 2 1 1  83 MET HG2  .  83 MET HG2  1 1 
       1149 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       1149 1 2 1 1  83 MET QG   .  83 MET QG   1 1 
       1150 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       1150 1 2 1 1  83 MET HG3  .  83 MET HG3  1 1 
       1151 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       1151 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
       1152 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       1152 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1153 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       1153 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1154 1 1 1 1  83 MET ME   .  83 MET QE   1 1 
       1154 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1155 1 1 1 1  83 MET QG   .  83 MET QG   1 1 
       1155 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1156 1 1 1 1  83 MET QG   .  83 MET QG   1 1 
       1156 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1157 1 1 1 1  83 MET QG   .  83 MET QG   1 1 
       1157 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1158 1 1 1 1  83 MET QG   .  83 MET QG   1 1 
       1158 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1159 1 1 1 1  83 MET HG2  .  83 MET HG2  1 1 
       1159 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1160 1 1 1 1  83 MET HG2  .  83 MET HG2  1 1 
       1160 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1161 1 1 1 1  83 MET HG2  .  83 MET HG2  1 1 
       1161 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1162 1 1 1 1  83 MET HG2  .  83 MET HG2  1 1 
       1162 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1163 1 1 1 1  83 MET HG3  .  83 MET HG3  1 1 
       1163 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1164 1 1 1 1  83 MET HG3  .  83 MET HG3  1 1 
       1164 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1165 1 1 1 1  83 MET HG3  .  83 MET HG3  1 1 
       1165 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1166 1 1 1 1  83 MET HG3  .  83 MET HG3  1 1 
       1166 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1167 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1167 1 2 1 1  84 SER HB2  .  84 SER HB2  1 1 
       1168 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1168 1 2 1 1  84 SER QB   .  84 SER QB   1 1 
       1169 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1169 1 2 1 1  84 SER HB3  .  84 SER HB3  1 1 
       1170 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1170 1 2 1 1  85 ASN H    .  85 ASN HN   1 1 
       1171 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1171 1 2 1 1  86 PHE H    .  86 PHE HN   1 1 
       1172 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1172 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1173 1 1 1 1  84 SER H    .  84 SER HN   1 1 
       1173 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1174 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1174 1 2 1 1  86 PHE H    .  86 PHE HN   1 1 
       1175 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1175 1 2 1 1  87 LEU H    .  87 LEU HN   1 1 
       1176 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1176 1 2 1 1  87 LEU HB2  .  87 LEU HB2  1 1 
       1177 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1177 1 2 1 1  87 LEU HB3  .  87 LEU HB3  1 1 
       1178 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1178 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1179 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1179 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
       1180 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1180 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1181 1 1 1 1  84 SER HA   .  84 SER HA   1 1 
       1181 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1182 1 1 1 1  84 SER QB   .  84 SER QB   1 1 
       1182 1 2 1 1  85 ASN H    .  85 ASN HN   1 1 
       1183 1 1 1 1  84 SER QB   .  84 SER QB   1 1 
       1183 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1184 1 1 1 1  84 SER QB   .  84 SER QB   1 1 
       1184 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1185 1 1 1 1  84 SER HB2  .  84 SER HB2  1 1 
       1185 1 2 1 1  85 ASN H    .  85 ASN HN   1 1 
       1186 1 1 1 1  84 SER HB2  .  84 SER HB2  1 1 
       1186 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1187 1 1 1 1  84 SER HB2  .  84 SER HB2  1 1 
       1187 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1188 1 1 1 1  84 SER HB3  .  84 SER HB3  1 1 
       1188 1 2 1 1  85 ASN H    .  85 ASN HN   1 1 
       1189 1 1 1 1  84 SER HB3  .  84 SER HB3  1 1 
       1189 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1190 1 1 1 1  84 SER HB3  .  84 SER HB3  1 1 
       1190 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1191 1 1 1 1  85 ASN H    .  85 ASN HN   1 1 
       1191 1 2 1 1  85 ASN HB2  .  85 ASN HB2  1 1 
       1192 1 1 1 1  85 ASN H    .  85 ASN HN   1 1 
       1192 1 2 1 1  85 ASN QB   .  85 ASN QB   1 1 
       1193 1 1 1 1  85 ASN H    .  85 ASN HN   1 1 
       1193 1 2 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1194 1 1 1 1  85 ASN H    .  85 ASN HN   1 1 
       1194 1 2 1 1  86 PHE H    .  86 PHE HN   1 1 
       1195 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1195 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
       1196 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1196 1 2 1 1  88 LYS QB   .  88 LYS QB   1 1 
       1197 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1197 1 2 1 1  88 LYS HD2  .  88 LYS HD2  1 1 
       1198 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1198 1 2 1 1  88 LYS HD3  .  88 LYS HD3  1 1 
       1199 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1199 1 2 1 1  88 LYS HG2  .  88 LYS HG2  1 1 
       1200 1 1 1 1  85 ASN HA   .  85 ASN HA   1 1 
       1200 1 2 1 1  88 LYS HG3  .  88 LYS HG3  1 1 
       1201 1 1 1 1  85 ASN QB   .  85 ASN QB   1 1 
       1201 1 2 1 1  86 PHE H    .  86 PHE HN   1 1 
       1202 1 1 1 1  85 ASN HB2  .  85 ASN HB2  1 1 
       1202 1 2 1 1  86 PHE H    .  86 PHE HN   1 1 
       1203 1 1 1 1  85 ASN HB3  .  85 ASN HB3  1 1 
       1203 1 2 1 1  86 PHE H    .  86 PHE HN   1 1 
       1204 1 1 1 1  86 PHE H    .  86 PHE HN   1 1 
       1204 1 2 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
       1205 1 1 1 1  86 PHE H    .  86 PHE HN   1 1 
       1205 1 2 1 1  86 PHE HB3  .  86 PHE HB3  1 1 
       1206 1 1 1 1  86 PHE H    .  86 PHE HN   1 1 
       1206 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
       1207 1 1 1 1  86 PHE H    .  86 PHE HN   1 1 
       1207 1 2 1 1  87 LEU H    .  87 LEU HN   1 1 
       1208 1 1 1 1  86 PHE HA   .  86 PHE HA   1 1 
       1208 1 2 1 1  86 PHE QD   .  86 PHE QD   1 1 
       1209 1 1 1 1  86 PHE HA   .  86 PHE HA   1 1 
       1209 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
       1210 1 1 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
       1210 1 2 1 1  87 LEU H    .  87 LEU HN   1 1 
       1211 1 1 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
       1211 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1212 1 1 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
       1212 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
       1213 1 1 1 1  86 PHE HB2  .  86 PHE HB2  1 1 
       1213 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
       1214 1 1 1 1  86 PHE HB3  .  86 PHE HB3  1 1 
       1214 1 2 1 1  87 LEU H    .  87 LEU HN   1 1 
       1215 1 1 1 1  86 PHE HB3  .  86 PHE HB3  1 1 
       1215 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
       1216 1 1 1 1  86 PHE HB3  .  86 PHE HB3  1 1 
       1216 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
       1217 1 1 1 1  86 PHE QD   .  86 PHE QD   1 1 
       1217 1 2 1 1  87 LEU H    .  87 LEU HN   1 1 
       1218 1 1 1 1  87 LEU H    .  87 LEU HN   1 1 
       1218 1 2 1 1  87 LEU HB2  .  87 LEU HB2  1 1 
       1219 1 1 1 1  87 LEU H    .  87 LEU HN   1 1 
       1219 1 2 1 1  87 LEU HB3  .  87 LEU HB3  1 1 
       1220 1 1 1 1  87 LEU H    .  87 LEU HN   1 1 
       1220 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1221 1 1 1 1  87 LEU H    .  87 LEU HN   1 1 
       1221 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
       1222 1 1 1 1  87 LEU H    .  87 LEU HN   1 1 
       1222 1 2 1 1  87 LEU HG   .  87 LEU HG   1 1 
       1223 1 1 1 1  87 LEU H    .  87 LEU HN   1 1 
       1223 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
       1224 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
       1224 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1225 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
       1225 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
       1226 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
       1226 1 2 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1227 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
       1227 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1228 1 1 1 1  87 LEU HB2  .  87 LEU HB2  1 1 
       1228 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
       1229 1 1 1 1  87 LEU HB2  .  87 LEU HB2  1 1 
       1229 1 2 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1230 1 1 1 1  87 LEU HB2  .  87 LEU HB2  1 1 
       1230 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1231 1 1 1 1  87 LEU HB2  .  87 LEU HB2  1 1 
       1231 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1232 1 1 1 1  87 LEU HB3  .  87 LEU HB3  1 1 
       1232 1 2 1 1  88 LYS H    .  88 LYS HN   1 1 
       1233 1 1 1 1  87 LEU HB3  .  87 LEU HB3  1 1 
       1233 1 2 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1234 1 1 1 1  87 LEU HB3  .  87 LEU HB3  1 1 
       1234 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1235 1 1 1 1  87 LEU HB3  .  87 LEU HB3  1 1 
       1235 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1236 1 1 1 1  87 LEU HB3  .  87 LEU HB3  1 1 
       1236 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1237 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1237 1 2 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1238 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1238 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1239 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1239 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1240 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1240 1 2 1 1  98 VAL H    .  98 VAL HN   1 1 
       1241 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1241 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
       1242 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1242 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1243 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1243 1 2 1 1  99 TYR H    .  99 TYR HN   1 1 
       1244 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1244 1 2 1 1  99 TYR HA   .  99 TYR HA   1 1 
       1245 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1245 1 2 1 1  99 TYR QB   .  99 TYR QB   1 1 
       1246 1 1 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
       1246 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1247 1 1 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
       1247 1 2 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1248 1 1 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
       1248 1 2 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1249 1 1 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
       1249 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1250 1 1 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
       1250 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1251 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1251 1 2 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
       1252 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1252 1 2 1 1  88 LYS QB   .  88 LYS QB   1 1 
       1253 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1253 1 2 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
       1254 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1254 1 2 1 1  88 LYS HD2  .  88 LYS HD2  1 1 
       1255 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1255 1 2 1 1  88 LYS HD3  .  88 LYS HD3  1 1 
       1256 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1256 1 2 1 1  88 LYS QE   .  88 LYS QE   1 1 
       1257 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1257 1 2 1 1  88 LYS QG   .  88 LYS QG   1 1 
       1258 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1258 1 2 1 1  89 SER H    .  89 SER HN   1 1 
       1259 1 1 1 1  88 LYS H    .  88 LYS HN   1 1 
       1259 1 2 1 1  90 LYS H    .  90 LYS HN   1 1 
       1260 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1260 1 2 1 1  88 LYS HD2  .  88 LYS HD2  1 1 
       1261 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1261 1 2 1 1  88 LYS QD   .  88 LYS QD   1 1 
       1262 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1262 1 2 1 1  88 LYS HD3  .  88 LYS HD3  1 1 
       1263 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1263 1 2 1 1  88 LYS HG2  .  88 LYS HG2  1 1 
       1264 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1264 1 2 1 1  88 LYS QG   .  88 LYS QG   1 1 
       1265 1 1 1 1  88 LYS HA   .  88 LYS HA   1 1 
       1265 1 2 1 1  88 LYS HG3  .  88 LYS HG3  1 1 
       1266 1 1 1 1  88 LYS QB   .  88 LYS QB   1 1 
       1266 1 2 1 1  88 LYS QE   .  88 LYS QE   1 1 
       1267 1 1 1 1  88 LYS QB   .  88 LYS QB   1 1 
       1267 1 2 1 1  89 SER H    .  89 SER HN   1 1 
       1268 1 1 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
       1268 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1269 1 1 1 1  88 LYS HB2  .  88 LYS HB2  1 1 
       1269 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1270 1 1 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
       1270 1 2 1 1  88 LYS HE2  .  88 LYS HE2  1 1 
       1271 1 1 1 1  88 LYS HB3  .  88 LYS HB3  1 1 
       1271 1 2 1 1  88 LYS HE3  .  88 LYS HE3  1 1 
       1272 1 1 1 1  88 LYS QE   .  88 LYS QE   1 1 
       1272 1 2 1 1  88 LYS QG   .  88 LYS QG   1 1 
       1273 1 1 1 1  89 SER QB   .  89 SER QB   1 1 
       1273 1 2 1 1  94 LYS QB   .  94 LYS QB   1 1 
       1274 1 1 1 1  89 SER QB   .  89 SER QB   1 1 
       1274 1 2 1 1  94 LYS QD   .  94 LYS QD   1 1 
       1275 1 1 1 1  89 SER QB   .  89 SER QB   1 1 
       1275 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1276 1 1 1 1  89 SER QB   .  89 SER QB   1 1 
       1276 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1277 1 1 1 1  89 SER HB2  .  89 SER HB2  1 1 
       1277 1 2 1 1  94 LYS HB2  .  94 LYS HB2  1 1 
       1278 1 1 1 1  89 SER HB2  .  89 SER HB2  1 1 
       1278 1 2 1 1  94 LYS HB3  .  94 LYS HB3  1 1 
       1279 1 1 1 1  89 SER HB2  .  89 SER HB2  1 1 
       1279 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1280 1 1 1 1  89 SER HB2  .  89 SER HB2  1 1 
       1280 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1281 1 1 1 1  89 SER HB3  .  89 SER HB3  1 1 
       1281 1 2 1 1  94 LYS HB2  .  94 LYS HB2  1 1 
       1282 1 1 1 1  89 SER HB3  .  89 SER HB3  1 1 
       1282 1 2 1 1  94 LYS HB3  .  94 LYS HB3  1 1 
       1283 1 1 1 1  89 SER HB3  .  89 SER HB3  1 1 
       1283 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1284 1 1 1 1  89 SER HB3  .  89 SER HB3  1 1 
       1284 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1285 1 1 1 1  90 LYS HA   .  90 LYS HA   1 1 
       1285 1 2 1 1  90 LYS HD2  .  90 LYS HD2  1 1 
       1286 1 1 1 1  90 LYS HA   .  90 LYS HA   1 1 
       1286 1 2 1 1  90 LYS QD   .  90 LYS QD   1 1 
       1287 1 1 1 1  90 LYS HA   .  90 LYS HA   1 1 
       1287 1 2 1 1  90 LYS HD3  .  90 LYS HD3  1 1 
       1288 1 1 1 1  90 LYS HA   .  90 LYS HA   1 1 
       1288 1 2 1 1  90 LYS QG   .  90 LYS QG   1 1 
       1289 1 1 1 1  90 LYS HB2  .  90 LYS HB2  1 1 
       1289 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1290 1 1 1 1  90 LYS HB3  .  90 LYS HB3  1 1 
       1290 1 2 1 1  91 THR H    .  91 THR HN   1 1 
       1291 1 1 1 1  91 THR H    .  91 THR HN   1 1 
       1291 1 2 1 1  91 THR MG   .  91 THR QG2  1 1 
       1292 1 1 1 1  91 THR HA   .  91 THR HA   1 1 
       1292 1 2 1 1  91 THR MG   .  91 THR QG2  1 1 
       1293 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1293 1 2 1 1  94 LYS H    .  94 LYS HN   1 1 
       1294 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1294 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1295 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1295 1 2 1 1  94 LYS HB2  .  94 LYS HB2  1 1 
       1296 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1296 1 2 1 1  94 LYS QB   .  94 LYS QB   1 1 
       1297 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1297 1 2 1 1  94 LYS HB3  .  94 LYS HB3  1 1 
       1298 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1298 1 2 1 1  94 LYS HD2  .  94 LYS HD2  1 1 
       1299 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1299 1 2 1 1  94 LYS QD   .  94 LYS QD   1 1 
       1300 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1300 1 2 1 1  94 LYS HD3  .  94 LYS HD3  1 1 
       1301 1 1 1 1  91 THR HB   .  91 THR HB   1 1 
       1301 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1302 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1302 1 2 1 1  92 ALA H    .  92 ALA HN   1 1 
       1303 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1303 1 2 1 1  94 LYS H    .  94 LYS HN   1 1 
       1304 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1304 1 2 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1305 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1305 1 2 1 1  94 LYS QB   .  94 LYS QB   1 1 
       1306 1 1 1 1  91 THR MG   .  91 THR QG2  1 1 
       1306 1 2 1 1  94 LYS QD   .  94 LYS QD   1 1 
       1307 1 1 1 1  93 GLY QA   .  93 GLY QA   1 1 
       1307 1 2 1 1  95 TYR H    .  95 TYR HN   1 1 
       1308 1 1 1 1  93 GLY QA   .  93 GLY QA   1 1 
       1308 1 2 1 1  96 ASP H    .  96 ASP HN   1 1 
       1309 1 1 1 1  93 GLY HA2  .  93 GLY HA1  1 1 
       1309 1 2 1 1  96 ASP H    .  96 ASP HN   1 1 
       1310 1 1 1 1  93 GLY HA3  .  93 GLY HA2  1 1 
       1310 1 2 1 1  96 ASP H    .  96 ASP HN   1 1 
       1311 1 1 1 1  94 LYS H    .  94 LYS HN   1 1 
       1311 1 2 1 1  94 LYS HB2  .  94 LYS HB2  1 1 
       1312 1 1 1 1  94 LYS H    .  94 LYS HN   1 1 
       1312 1 2 1 1  94 LYS QB   .  94 LYS QB   1 1 
       1313 1 1 1 1  94 LYS H    .  94 LYS HN   1 1 
       1313 1 2 1 1  94 LYS HB3  .  94 LYS HB3  1 1 
       1314 1 1 1 1  94 LYS H    .  94 LYS HN   1 1 
       1314 1 2 1 1  94 LYS HD2  .  94 LYS HD2  1 1 
       1315 1 1 1 1  94 LYS H    .  94 LYS HN   1 1 
       1315 1 2 1 1  94 LYS HD3  .  94 LYS HD3  1 1 
       1316 1 1 1 1  94 LYS H    .  94 LYS HN   1 1 
       1316 1 2 1 1  94 LYS QG   .  94 LYS QG   1 1 
       1317 1 1 1 1  94 LYS H    .  94 LYS HN   1 1 
       1317 1 2 1 1  95 TYR H    .  95 TYR HN   1 1 
       1318 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1318 1 2 1 1  94 LYS HD2  .  94 LYS HD2  1 1 
       1319 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1319 1 2 1 1  94 LYS QD   .  94 LYS QD   1 1 
       1320 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1320 1 2 1 1  94 LYS HD3  .  94 LYS HD3  1 1 
       1321 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1321 1 2 1 1  94 LYS HG2  .  94 LYS HG2  1 1 
       1322 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1322 1 2 1 1  94 LYS QG   .  94 LYS QG   1 1 
       1323 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1323 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1324 1 1 1 1  94 LYS HA   .  94 LYS HA   1 1 
       1324 1 2 1 1  96 ASP H    .  96 ASP HN   1 1 
       1325 1 1 1 1  94 LYS QB   .  94 LYS QB   1 1 
       1325 1 2 1 1  94 LYS QD   .  94 LYS QD   1 1 
       1326 1 1 1 1  94 LYS QB   .  94 LYS QB   1 1 
       1326 1 2 1 1  95 TYR H    .  95 TYR HN   1 1 
       1327 1 1 1 1  94 LYS QB   .  94 LYS QB   1 1 
       1327 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1328 1 1 1 1  94 LYS QB   .  94 LYS QB   1 1 
       1328 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1329 1 1 1 1  94 LYS HB2  .  94 LYS HB2  1 1 
       1329 1 2 1 1  95 TYR H    .  95 TYR HN   1 1 
       1330 1 1 1 1  94 LYS HB3  .  94 LYS HB3  1 1 
       1330 1 2 1 1  95 TYR H    .  95 TYR HN   1 1 
       1331 1 1 1 1  94 LYS QD   .  94 LYS QD   1 1 
       1331 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1332 1 1 1 1  94 LYS QE   .  94 LYS QE   1 1 
       1332 1 2 1 1  94 LYS QG   .  94 LYS QG   1 1 
       1333 1 1 1 1  94 LYS QE   .  94 LYS QE   1 1 
       1333 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1334 1 1 1 1  94 LYS HE2  .  94 LYS HE2  1 1 
       1334 1 2 1 1  94 LYS HG2  .  94 LYS HG2  1 1 
       1335 1 1 1 1  94 LYS HE2  .  94 LYS HE2  1 1 
       1335 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1336 1 1 1 1  94 LYS HE2  .  94 LYS HE2  1 1 
       1336 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1337 1 1 1 1  94 LYS HE3  .  94 LYS HE3  1 1 
       1337 1 2 1 1  94 LYS HG2  .  94 LYS HG2  1 1 
       1338 1 1 1 1  94 LYS HE3  .  94 LYS HE3  1 1 
       1338 1 2 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1339 1 1 1 1  94 LYS HE3  .  94 LYS HE3  1 1 
       1339 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1340 1 1 1 1  94 LYS QG   .  94 LYS QG   1 1 
       1340 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1341 1 1 1 1  94 LYS QG   .  94 LYS QG   1 1 
       1341 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1342 1 1 1 1  94 LYS HG2  .  94 LYS HG2  1 1 
       1342 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1343 1 1 1 1  94 LYS HG2  .  94 LYS HG2  1 1 
       1343 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1344 1 1 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1344 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1345 1 1 1 1  94 LYS HG3  .  94 LYS HG3  1 1 
       1345 1 2 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1346 1 1 1 1  95 TYR H    .  95 TYR HN   1 1 
       1346 1 2 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1347 1 1 1 1  95 TYR H    .  95 TYR HN   1 1 
       1347 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1348 1 1 1 1  95 TYR H    .  95 TYR HN   1 1 
       1348 1 2 1 1  96 ASP H    .  96 ASP HN   1 1 
       1349 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1349 1 2 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1350 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1350 1 2 1 1  98 VAL H    .  98 VAL HN   1 1 
       1351 1 1 1 1  95 TYR HA   .  95 TYR HA   1 1 
       1351 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1352 1 1 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1352 1 2 1 1  96 ASP H    .  96 ASP HN   1 1 
       1353 1 1 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1353 1 2 1 1  98 VAL H    .  98 VAL HN   1 1 
       1354 1 1 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1354 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
       1355 1 1 1 1  95 TYR HB2  .  95 TYR HB2  1 1 
       1355 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1356 1 1 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1356 1 2 1 1  96 ASP H    .  96 ASP HN   1 1 
       1357 1 1 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1357 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
       1358 1 1 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1358 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1359 1 1 1 1  95 TYR HB3  .  95 TYR HB3  1 1 
       1359 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1360 1 1 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1360 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
       1361 1 1 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1361 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1362 1 1 1 1  95 TYR QD   .  95 TYR QD   1 1 
       1362 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1363 1 1 1 1  95 TYR QE   .  95 TYR QE   1 1 
       1363 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1364 1 1 1 1  96 ASP H    .  96 ASP HN   1 1 
       1364 1 2 1 1  96 ASP HB2  .  96 ASP HB2  1 1 
       1365 1 1 1 1  96 ASP H    .  96 ASP HN   1 1 
       1365 1 2 1 1  96 ASP HB3  .  96 ASP HB3  1 1 
       1366 1 1 1 1  96 ASP H    .  96 ASP HN   1 1 
       1366 1 2 1 1  97 ARG H    .  97 ARG HN   1 1 
       1367 1 1 1 1  96 ASP HA   .  96 ASP HA   1 1 
       1367 1 2 1 1  99 TYR H    .  99 TYR HN   1 1 
       1368 1 1 1 1  96 ASP HA   .  96 ASP HA   1 1 
       1368 1 2 1 1  99 TYR HB2  .  99 TYR HB2  1 1 
       1369 1 1 1 1  96 ASP HA   .  96 ASP HA   1 1 
       1369 1 2 1 1  99 TYR HB3  .  99 TYR HB3  1 1 
       1370 1 1 1 1  97 ARG H    .  97 ARG HN   1 1 
       1370 1 2 1 1  98 VAL H    .  98 VAL HN   1 1 
       1371 1 1 1 1  97 ARG HA   .  97 ARG HA   1 1 
       1371 1 2 1 1  97 ARG HD2  .  97 ARG HD2  1 1 
       1372 1 1 1 1  97 ARG HA   .  97 ARG HA   1 1 
       1372 1 2 1 1  97 ARG QD   .  97 ARG QD   1 1 
       1373 1 1 1 1  97 ARG HA   .  97 ARG HA   1 1 
       1373 1 2 1 1  97 ARG HD3  .  97 ARG HD3  1 1 
       1374 1 1 1 1  97 ARG HA   .  97 ARG HA   1 1 
       1374 1 2 1 1 100 ASN H    . 100 ASN HN   1 1 
       1375 1 1 1 1  97 ARG HA   .  97 ARG HA   1 1 
       1375 1 2 1 1 100 ASN QB   . 100 ASN QB   1 1 
       1376 1 1 1 1  97 ARG HA   .  97 ARG HA   1 1 
       1376 1 2 1 1 100 ASN QD   . 100 ASN QD2  1 1 
       1377 1 1 1 1  97 ARG QB   .  97 ARG QB   1 1 
       1377 1 2 1 1  97 ARG QD   .  97 ARG QD   1 1 
       1378 1 1 1 1  97 ARG QB   .  97 ARG QB   1 1 
       1378 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1379 1 1 1 1  97 ARG HB2  .  97 ARG HB2  1 1 
       1379 1 2 1 1  98 VAL H    .  98 VAL HN   1 1 
       1380 1 1 1 1  97 ARG HB3  .  97 ARG HB3  1 1 
       1380 1 2 1 1  98 VAL H    .  98 VAL HN   1 1 
       1381 1 1 1 1  98 VAL H    .  98 VAL HN   1 1 
       1381 1 2 1 1  98 VAL HB   .  98 VAL HB   1 1 
       1382 1 1 1 1  98 VAL H    .  98 VAL HN   1 1 
       1382 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1383 1 1 1 1  98 VAL H    .  98 VAL HN   1 1 
       1383 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1384 1 1 1 1  98 VAL H    .  98 VAL HN   1 1 
       1384 1 2 1 1  99 TYR H    .  99 TYR HN   1 1 
       1385 1 1 1 1  98 VAL H    .  98 VAL HN   1 1 
       1385 1 2 1 1  99 TYR QB   .  99 TYR QB   1 1 
       1386 1 1 1 1  98 VAL H    .  98 VAL HN   1 1 
       1386 1 2 1 1 100 ASN H    . 100 ASN HN   1 1 
       1387 1 1 1 1  98 VAL H    .  98 VAL HN   1 1 
       1387 1 2 1 1 100 ASN QB   . 100 ASN QB   1 1 
       1388 1 1 1 1  98 VAL HA   .  98 VAL HA   1 1 
       1388 1 2 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1389 1 1 1 1  98 VAL HA   .  98 VAL HA   1 1 
       1389 1 2 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1390 1 1 1 1  98 VAL HA   .  98 VAL HA   1 1 
       1390 1 2 1 1 101 GLY H    . 101 GLY HN   1 1 
       1391 1 1 1 1  98 VAL HB   .  98 VAL HB   1 1 
       1391 1 2 1 1  99 TYR H    .  99 TYR HN   1 1 
       1392 1 1 1 1  98 VAL HB   .  98 VAL HB   1 1 
       1392 1 2 1 1  99 TYR QB   .  99 TYR QB   1 1 
       1393 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1393 1 2 1 1  99 TYR H    .  99 TYR HN   1 1 
       1394 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1394 1 2 1 1  99 TYR HA   .  99 TYR HA   1 1 
       1395 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1395 1 2 1 1  99 TYR QB   .  99 TYR QB   1 1 
       1396 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1396 1 2 1 1 102 TYR H    . 102 TYR HN   1 1 
       1397 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1397 1 2 1 1 102 TYR HB2  . 102 TYR HB2  1 1 
       1398 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1398 1 2 1 1 102 TYR QB   . 102 TYR QB   1 1 
       1399 1 1 1 1  98 VAL MG1  .  98 VAL QG1  1 1 
       1399 1 2 1 1 102 TYR HB3  . 102 TYR HB3  1 1 
       1400 1 1 1 1  98 VAL MG2  .  98 VAL QG2  1 1 
       1400 1 2 1 1  99 TYR H    .  99 TYR HN   1 1 
       1401 1 1 1 1  99 TYR H    .  99 TYR HN   1 1 
       1401 1 2 1 1  99 TYR HB2  .  99 TYR HB2  1 1 
       1402 1 1 1 1  99 TYR H    .  99 TYR HN   1 1 
       1402 1 2 1 1  99 TYR HB3  .  99 TYR HB3  1 1 
       1403 1 1 1 1  99 TYR H    .  99 TYR HN   1 1 
       1403 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1404 1 1 1 1  99 TYR H    .  99 TYR HN   1 1 
       1404 1 2 1 1 100 ASN H    . 100 ASN HN   1 1 
       1405 1 1 1 1  99 TYR H    .  99 TYR HN   1 1 
       1405 1 2 1 1 101 GLY H    . 101 GLY HN   1 1 
       1406 1 1 1 1  99 TYR HA   .  99 TYR HA   1 1 
       1406 1 2 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1407 1 1 1 1  99 TYR HA   .  99 TYR HA   1 1 
       1407 1 2 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1408 1 1 1 1  99 TYR HA   .  99 TYR HA   1 1 
       1408 1 2 1 1 102 TYR H    . 102 TYR HN   1 1 
       1409 1 1 1 1  99 TYR HA   .  99 TYR HA   1 1 
       1409 1 2 1 1 102 TYR QB   . 102 TYR QB   1 1 
       1410 1 1 1 1  99 TYR HA   .  99 TYR HA   1 1 
       1410 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1411 1 1 1 1  99 TYR QB   .  99 TYR QB   1 1 
       1411 1 2 1 1 100 ASN H    . 100 ASN HN   1 1 
       1412 1 1 1 1  99 TYR QB   .  99 TYR QB   1 1 
       1412 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1413 1 1 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1413 1 2 1 1 100 ASN H    . 100 ASN HN   1 1 
       1414 1 1 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1414 1 2 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1415 1 1 1 1  99 TYR QD   .  99 TYR QD   1 1 
       1415 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1416 1 1 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1416 1 2 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1417 1 1 1 1  99 TYR QE   .  99 TYR QE   1 1 
       1417 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1418 1 1 1 1 100 ASN H    . 100 ASN HN   1 1 
       1418 1 2 1 1 100 ASN HB2  . 100 ASN HB2  1 1 
       1419 1 1 1 1 100 ASN H    . 100 ASN HN   1 1 
       1419 1 2 1 1 100 ASN QB   . 100 ASN QB   1 1 
       1420 1 1 1 1 100 ASN H    . 100 ASN HN   1 1 
       1420 1 2 1 1 100 ASN HB3  . 100 ASN HB3  1 1 
       1421 1 1 1 1 100 ASN H    . 100 ASN HN   1 1 
       1421 1 2 1 1 101 GLY H    . 101 GLY HN   1 1 
       1422 1 1 1 1 100 ASN H    . 100 ASN HN   1 1 
       1422 1 2 1 1 102 TYR H    . 102 TYR HN   1 1 
       1423 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1423 1 2 1 1 103 VAL H    . 103 VAL HN   1 1 
       1424 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1424 1 2 1 1 103 VAL HB   . 103 VAL HB   1 1 
       1425 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1425 1 2 1 1 103 VAL MG1  . 103 VAL QG1  1 1 
       1426 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1426 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1427 1 1 1 1 100 ASN HA   . 100 ASN HA   1 1 
       1427 1 2 1 1 104 ILE H    . 104 ILE HN   1 1 
       1428 1 1 1 1 100 ASN QB   . 100 ASN QB   1 1 
       1428 1 2 1 1 101 GLY H    . 101 GLY HN   1 1 
       1429 1 1 1 1 100 ASN QB   . 100 ASN QB   1 1 
       1429 1 2 1 1 104 ILE MD   . 104 ILE QD1  1 1 
       1430 1 1 1 1 100 ASN HB2  . 100 ASN HB2  1 1 
       1430 1 2 1 1 101 GLY H    . 101 GLY HN   1 1 
       1431 1 1 1 1 100 ASN HB3  . 100 ASN HB3  1 1 
       1431 1 2 1 1 101 GLY H    . 101 GLY HN   1 1 
       1432 1 1 1 1 101 GLY H    . 101 GLY HN   1 1 
       1432 1 2 1 1 102 TYR H    . 102 TYR HN   1 1 
       1433 1 1 1 1 101 GLY HA2  . 101 GLY HA1  1 1 
       1433 1 2 1 1 104 ILE H    . 104 ILE HN   1 1 
       1434 1 1 1 1 101 GLY HA2  . 101 GLY HA1  1 1 
       1434 1 2 1 1 104 ILE HB   . 104 ILE HB   1 1 
       1435 1 1 1 1 101 GLY HA2  . 101 GLY HA1  1 1 
       1435 1 2 1 1 104 ILE MD   . 104 ILE QD1  1 1 
       1436 1 1 1 1 101 GLY HA3  . 101 GLY HA2  1 1 
       1436 1 2 1 1 104 ILE HB   . 104 ILE HB   1 1 
       1437 1 1 1 1 101 GLY HA3  . 101 GLY HA2  1 1 
       1437 1 2 1 1 104 ILE MD   . 104 ILE QD1  1 1 
       1438 1 1 1 1 102 TYR H    . 102 TYR HN   1 1 
       1438 1 2 1 1 102 TYR HB2  . 102 TYR HB2  1 1 
       1439 1 1 1 1 102 TYR H    . 102 TYR HN   1 1 
       1439 1 2 1 1 102 TYR HB3  . 102 TYR HB3  1 1 
       1440 1 1 1 1 102 TYR H    . 102 TYR HN   1 1 
       1440 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1441 1 1 1 1 102 TYR H    . 102 TYR HN   1 1 
       1441 1 2 1 1 103 VAL H    . 103 VAL HN   1 1 
       1442 1 1 1 1 102 TYR H    . 102 TYR HN   1 1 
       1442 1 2 1 1 104 ILE H    . 104 ILE HN   1 1 
       1443 1 1 1 1 102 TYR HA   . 102 TYR HA   1 1 
       1443 1 2 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1444 1 1 1 1 102 TYR HA   . 102 TYR HA   1 1 
       1444 1 2 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1445 1 1 1 1 102 TYR HA   . 102 TYR HA   1 1 
       1445 1 2 1 1 105 HIS H    . 105 HIS HN   1 1 
       1446 1 1 1 1 102 TYR HA   . 102 TYR HA   1 1 
       1446 1 2 1 1 105 HIS HB2  . 105 HIS HB2  1 1 
       1447 1 1 1 1 102 TYR HA   . 102 TYR HA   1 1 
       1447 1 2 1 1 105 HIS HB3  . 105 HIS HB3  1 1 
       1448 1 1 1 1 102 TYR HA   . 102 TYR HA   1 1 
       1448 1 2 1 1 106 LEU H    . 106 LEU HN   1 1 
       1449 1 1 1 1 102 TYR QB   . 102 TYR QB   1 1 
       1449 1 2 1 1 103 VAL H    . 103 VAL HN   1 1 
       1450 1 1 1 1 102 TYR QB   . 102 TYR QB   1 1 
       1450 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1451 1 1 1 1 102 TYR HB2  . 102 TYR HB2  1 1 
       1451 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1452 1 1 1 1 102 TYR HB3  . 102 TYR HB3  1 1 
       1452 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1453 1 1 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1453 1 2 1 1 103 VAL H    . 103 VAL HN   1 1 
       1454 1 1 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1454 1 2 1 1 105 HIS H    . 105 HIS HN   1 1 
       1455 1 1 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1455 1 2 1 1 105 HIS HB2  . 105 HIS HB2  1 1 
       1456 1 1 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1456 1 2 1 1 105 HIS HB3  . 105 HIS HB3  1 1 
       1457 1 1 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1457 1 2 1 1 106 LEU MD1  . 106 LEU QD1  1 1 
       1458 1 1 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1458 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1459 1 1 1 1 102 TYR QD   . 102 TYR QD   1 1 
       1459 1 2 1 1 106 LEU MD2  . 106 LEU QD2  1 1 
       1460 1 1 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1460 1 2 1 1 105 HIS HB3  . 105 HIS HB3  1 1 
       1461 1 1 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1461 1 2 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       1462 1 1 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1462 1 2 1 1 106 LEU H    . 106 LEU HN   1 1 
       1463 1 1 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1463 1 2 1 1 106 LEU MD1  . 106 LEU QD1  1 1 
       1464 1 1 1 1 102 TYR QE   . 102 TYR QE   1 1 
       1464 1 2 1 1 106 LEU MD2  . 106 LEU QD2  1 1 
       1465 1 1 1 1 103 VAL H    . 103 VAL HN   1 1 
       1465 1 2 1 1 103 VAL HB   . 103 VAL HB   1 1 
       1466 1 1 1 1 103 VAL H    . 103 VAL HN   1 1 
       1466 1 2 1 1 103 VAL MG1  . 103 VAL QG1  1 1 
       1467 1 1 1 1 103 VAL H    . 103 VAL HN   1 1 
       1467 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1468 1 1 1 1 103 VAL H    . 103 VAL HN   1 1 
       1468 1 2 1 1 104 ILE H    . 104 ILE HN   1 1 
       1469 1 1 1 1 103 VAL HA   . 103 VAL HA   1 1 
       1469 1 2 1 1 103 VAL MG1  . 103 VAL QG1  1 1 
       1470 1 1 1 1 103 VAL HA   . 103 VAL HA   1 1 
       1470 1 2 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1471 1 1 1 1 103 VAL HA   . 103 VAL HA   1 1 
       1471 1 2 1 1 106 LEU QB   . 106 LEU QB   1 1 
       1472 1 1 1 1 103 VAL HA   . 103 VAL HA   1 1 
       1472 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1473 1 1 1 1 103 VAL HA   . 103 VAL HA   1 1 
       1473 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1474 1 1 1 1 103 VAL HB   . 103 VAL HB   1 1 
       1474 1 2 1 1 104 ILE H    . 104 ILE HN   1 1 
       1475 1 1 1 1 103 VAL HB   . 103 VAL HB   1 1 
       1475 1 2 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1476 1 1 1 1 103 VAL MG1  . 103 VAL QG1  1 1 
       1476 1 2 1 1 104 ILE H    . 104 ILE HN   1 1 
       1477 1 1 1 1 103 VAL MG1  . 103 VAL QG1  1 1 
       1477 1 2 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1478 1 1 1 1 103 VAL MG1  . 103 VAL QG1  1 1 
       1478 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1 
       1479 1 1 1 1 103 VAL MG1  . 103 VAL QG1  1 1 
       1479 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1 
       1480 1 1 1 1 103 VAL MG2  . 103 VAL QG2  1 1 
       1480 1 2 1 1 104 ILE H    . 104 ILE HN   1 1 
       1481 1 1 1 1 104 ILE H    . 104 ILE HN   1 1 
       1481 1 2 1 1 104 ILE HB   . 104 ILE HB   1 1 
       1482 1 1 1 1 104 ILE H    . 104 ILE HN   1 1 
       1482 1 2 1 1 104 ILE MD   . 104 ILE QD1  1 1 
       1483 1 1 1 1 104 ILE H    . 104 ILE HN   1 1 
       1483 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1 
       1484 1 1 1 1 104 ILE H    . 104 ILE HN   1 1 
       1484 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1 
       1485 1 1 1 1 104 ILE H    . 104 ILE HN   1 1 
       1485 1 2 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1486 1 1 1 1 104 ILE H    . 104 ILE HN   1 1 
       1486 1 2 1 1 105 HIS H    . 105 HIS HN   1 1 
       1487 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1487 1 2 1 1 104 ILE MD   . 104 ILE QD1  1 1 
       1488 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1488 1 2 1 1 104 ILE HG12 . 104 ILE HG12 1 1 
       1489 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1489 1 2 1 1 104 ILE HG13 . 104 ILE HG13 1 1 
       1490 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1490 1 2 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1491 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1491 1 2 1 1 107 ASP H    . 107 ASP HN   1 1 
       1492 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1492 1 2 1 1 107 ASP HB2  . 107 ASP HB2  1 1 
       1493 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1493 1 2 1 1 107 ASP QB   . 107 ASP QB   1 1 
       1494 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1494 1 2 1 1 107 ASP HB3  . 107 ASP HB3  1 1 
       1495 1 1 1 1 104 ILE HA   . 104 ILE HA   1 1 
       1495 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1496 1 1 1 1 104 ILE HB   . 104 ILE HB   1 1 
       1496 1 2 1 1 104 ILE MD   . 104 ILE QD1  1 1 
       1497 1 1 1 1 104 ILE HB   . 104 ILE HB   1 1 
       1497 1 2 1 1 105 HIS H    . 105 HIS HN   1 1 
       1498 1 1 1 1 104 ILE HG12 . 104 ILE HG12 1 1 
       1498 1 2 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1499 1 1 1 1 104 ILE HG12 . 104 ILE HG12 1 1 
       1499 1 2 1 1 105 HIS H    . 105 HIS HN   1 1 
       1500 1 1 1 1 104 ILE HG13 . 104 ILE HG13 1 1 
       1500 1 2 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1501 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1501 1 2 1 1 105 HIS H    . 105 HIS HN   1 1 
       1502 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1502 1 2 1 1 105 HIS HA   . 105 HIS HA   1 1 
       1503 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1503 1 2 1 1 105 HIS HB2  . 105 HIS HB2  1 1 
       1504 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1504 1 2 1 1 106 LEU H    . 106 LEU HN   1 1 
       1505 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1505 1 2 1 1 107 ASP H    . 107 ASP HN   1 1 
       1506 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1506 1 2 1 1 107 ASP HB2  . 107 ASP HB2  1 1 
       1507 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1507 1 2 1 1 107 ASP HB3  . 107 ASP HB3  1 1 
       1508 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1508 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1509 1 1 1 1 104 ILE MG   . 104 ILE QG2  1 1 
       1509 1 2 1 1 108 TYR HB3  . 108 TYR HB3  1 1 
       1510 1 1 1 1 105 HIS H    . 105 HIS HN   1 1 
       1510 1 2 1 1 105 HIS HB2  . 105 HIS HB2  1 1 
       1511 1 1 1 1 105 HIS H    . 105 HIS HN   1 1 
       1511 1 2 1 1 105 HIS HB3  . 105 HIS HB3  1 1 
       1512 1 1 1 1 105 HIS H    . 105 HIS HN   1 1 
       1512 1 2 1 1 106 LEU H    . 106 LEU HN   1 1 
       1513 1 1 1 1 105 HIS HB2  . 105 HIS HB2  1 1 
       1513 1 2 1 1 106 LEU H    . 106 LEU HN   1 1 
       1514 1 1 1 1 105 HIS HB3  . 105 HIS HB3  1 1 
       1514 1 2 1 1 106 LEU H    . 106 LEU HN   1 1 
       1515 1 1 1 1 105 HIS HB3  . 105 HIS HB3  1 1 
       1515 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1516 1 1 1 1 105 HIS HB3  . 105 HIS HB3  1 1 
       1516 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1517 1 1 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       1517 1 2 1 1 106 LEU H    . 106 LEU HN   1 1 
       1518 1 1 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       1518 1 2 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1519 1 1 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       1519 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1520 1 1 1 1 105 HIS HD2  . 105 HIS HD2  1 1 
       1520 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1521 1 1 1 1 106 LEU H    . 106 LEU HN   1 1 
       1521 1 2 1 1 106 LEU HB2  . 106 LEU HB2  1 1 
       1522 1 1 1 1 106 LEU H    . 106 LEU HN   1 1 
       1522 1 2 1 1 106 LEU QB   . 106 LEU QB   1 1 
       1523 1 1 1 1 106 LEU H    . 106 LEU HN   1 1 
       1523 1 2 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
       1524 1 1 1 1 106 LEU H    . 106 LEU HN   1 1 
       1524 1 2 1 1 106 LEU MD1  . 106 LEU QD1  1 1 
       1525 1 1 1 1 106 LEU H    . 106 LEU HN   1 1 
       1525 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1526 1 1 1 1 106 LEU H    . 106 LEU HN   1 1 
       1526 1 2 1 1 106 LEU MD2  . 106 LEU QD2  1 1 
       1527 1 1 1 1 106 LEU H    . 106 LEU HN   1 1 
       1527 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1528 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1528 1 2 1 1 106 LEU MD1  . 106 LEU QD1  1 1 
       1529 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1529 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1530 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1530 1 2 1 1 106 LEU MD2  . 106 LEU QD2  1 1 
       1531 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1531 1 2 1 1 106 LEU HG   . 106 LEU HG   1 1 
       1532 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1532 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1533 1 1 1 1 106 LEU HA   . 106 LEU HA   1 1 
       1533 1 2 1 1 108 TYR QE   . 108 TYR QE   1 1 
       1534 1 1 1 1 106 LEU QB   . 106 LEU QB   1 1 
       1534 1 2 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1535 1 1 1 1 106 LEU QB   . 106 LEU QB   1 1 
       1535 1 2 1 1 107 ASP H    . 107 ASP HN   1 1 
       1536 1 1 1 1 106 LEU HB2  . 106 LEU HB2  1 1 
       1536 1 2 1 1 106 LEU MD1  . 106 LEU QD1  1 1 
       1537 1 1 1 1 106 LEU HB2  . 106 LEU HB2  1 1 
       1537 1 2 1 1 106 LEU MD2  . 106 LEU QD2  1 1 
       1538 1 1 1 1 106 LEU HB2  . 106 LEU HB2  1 1 
       1538 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1539 1 1 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
       1539 1 2 1 1 106 LEU MD1  . 106 LEU QD1  1 1 
       1540 1 1 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
       1540 1 2 1 1 106 LEU MD2  . 106 LEU QD2  1 1 
       1541 1 1 1 1 106 LEU HB3  . 106 LEU HB3  1 1 
       1541 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1542 1 1 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1542 1 2 1 1 107 ASP H    . 107 ASP HN   1 1 
       1543 1 1 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1543 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1544 1 1 1 1 106 LEU QD   . 106 LEU QQD  1 1 
       1544 1 2 1 1 108 TYR QE   . 108 TYR QE   1 1 
       1545 1 1 1 1 106 LEU MD1  . 106 LEU QD1  1 1 
       1545 1 2 1 1 108 TYR QE   . 108 TYR QE   1 1 
       1546 1 1 1 1 106 LEU MD2  . 106 LEU QD2  1 1 
       1546 1 2 1 1 108 TYR QE   . 108 TYR QE   1 1 
       1547 1 1 1 1 107 ASP H    . 107 ASP HN   1 1 
       1547 1 2 1 1 107 ASP HB2  . 107 ASP HB2  1 1 
       1548 1 1 1 1 107 ASP H    . 107 ASP HN   1 1 
       1548 1 2 1 1 107 ASP QB   . 107 ASP QB   1 1 
       1549 1 1 1 1 107 ASP H    . 107 ASP HN   1 1 
       1549 1 2 1 1 107 ASP HB3  . 107 ASP HB3  1 1 
       1550 1 1 1 1 107 ASP H    . 107 ASP HN   1 1 
       1550 1 2 1 1 108 TYR HB3  . 108 TYR HB3  1 1 
       1551 1 1 1 1 107 ASP QB   . 107 ASP QB   1 1 
       1551 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1552 1 1 1 1 107 ASP HB2  . 107 ASP HB2  1 1 
       1552 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1553 1 1 1 1 107 ASP HB3  . 107 ASP HB3  1 1 
       1553 1 2 1 1 108 TYR H    . 108 TYR HN   1 1 
       1554 1 1 1 1 108 TYR H    . 108 TYR HN   1 1 
       1554 1 2 1 1 108 TYR HB2  . 108 TYR HB2  1 1 
       1555 1 1 1 1 108 TYR H    . 108 TYR HN   1 1 
       1555 1 2 1 1 108 TYR HB3  . 108 TYR HB3  1 1 
       1556 1 1 1 1 108 TYR H    . 108 TYR HN   1 1 
       1556 1 2 1 1 108 TYR QD   . 108 TYR QD   1 1 
       1557 1 1 1 1 108 TYR HA   . 108 TYR HA   1 1 
       1557 1 2 1 1 108 TYR QD   . 108 TYR QD   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 . . . . . . . 3.57 1 1 
          2 1 . . . . . . . 4.38 1 1 
          3 1 . . . . . . . 3.39 1 1 
          4 1 . . . . . . . 4.15 1 1 
          5 1 . . . . . . . 4.15 1 1 
          6 1 . . . . . . . 4.37 1 1 
          7 1 . . . . . . .  4.3 1 1 
          8 1 . . . . . . . 4.04 1 1 
          9 1 . . . . . . . 3.53 1 1 
         10 1 . . . . . . . 4.04 1 1 
         11 1 . . . . . . .  5.5 1 1 
         12 1 . . . . . . . 4.64 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 3.53 1 1 
         15 1 . . . . . . . 4.44 1 1 
         16 1 . . . . . . . 5.16 1 1 
         17 1 . . . . . . . 5.16 1 1 
         18 1 . . . . . . . 5.37 1 1 
         19 1 . . . . . . . 4.31 1 1 
         20 1 . . . . . . . 4.31 1 1 
         21 1 . . . . . . . 3.56 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . . 4.68 1 1 
         24 1 . . . . . . .  5.5 1 1 
         25 1 . . . . . . . 3.71 1 1 
         26 1 . . . . . . . 3.49 1 1 
         27 1 . . . . . . . 2.33 1 1 
         28 1 . . . . . . . 4.18 1 1 
         29 1 . . . . . . . 4.84 1 1 
         30 1 . . . . . . . 4.84 1 1 
         31 1 . . . . . . . 3.55 1 1 
         32 1 . . . . . . . 3.28 1 1 
         33 1 . . . . . . . 4.75 1 1 
         34 1 . . . . . . . 3.41 1 1 
         35 1 . . . . . . . 3.17 1 1 
         36 1 . . . . . . . 4.29 1 1 
         37 1 . . . . . . . 3.39 1 1 
         38 1 . . . . . . .  4.6 1 1 
         39 1 . . . . . . . 4.05 1 1 
         40 1 . . . . . . . 3.59 1 1 
         41 1 . . . . . . . 4.05 1 1 
         42 1 . . . . . . . 4.66 1 1 
         43 1 . . . . . . . 4.66 1 1 
         44 1 . . . . . . . 4.42 1 1 
         45 1 . . . . . . . 5.12 1 1 
         46 1 . . . . . . . 5.12 1 1 
         47 1 . . . . . . . 3.52 1 1 
         48 1 . . . . . . . 5.15 1 1 
         49 1 . . . . . . .  4.4 1 1 
         50 1 . . . . . . . 5.15 1 1 
         51 1 . . . . . . . 3.88 1 1 
         52 1 . . . . . . . 3.37 1 1 
         53 1 . . . . . . . 4.63 1 1 
         54 1 . . . . . . . 5.07 1 1 
         55 1 . . . . . . . 5.33 1 1 
         56 1 . . . . . . . 4.57 1 1 
         57 1 . . . . . . . 5.33 1 1 
         58 1 . . . . . . . 3.51 1 1 
         59 1 . . . . . . . 3.51 1 1 
         60 1 . . . . . . . 2.31 1 1 
         61 1 . . . . . . . 4.96 1 1 
         62 1 . . . . . . . 3.21 1 1 
         63 1 . . . . . . . 4.37 1 1 
         64 1 . . . . . . . 2.86 1 1 
         65 1 . . . . . . . 4.37 1 1 
         66 1 . . . . . . . 3.25 1 1 
         67 1 . . . . . . . 3.19 1 1 
         68 1 . . . . . . . 4.29 1 1 
         69 1 . . . . . . . 4.93 1 1 
         70 1 . . . . . . . 4.93 1 1 
         71 1 . . . . . . . 4.73 1 1 
         72 1 . . . . . . . 3.59 1 1 
         73 1 . . . . . . .  3.0 1 1 
         74 1 . . . . . . . 3.59 1 1 
         75 1 . . . . . . .  5.1 1 1 
         76 1 . . . . . . . 4.25 1 1 
         77 1 . . . . . . . 3.44 1 1 
         78 1 . . . . . . . 3.21 1 1 
         79 1 . . . . . . .  5.0 1 1 
         80 1 . . . . . . . 3.46 1 1 
         81 1 . . . . . . . 4.74 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . . 4.71 1 1 
         84 1 . . . . . . .  5.5 1 1 
         85 1 . . . . . . . 2.93 1 1 
         86 1 . . . . . . . 4.28 1 1 
         87 1 . . . . . . . 3.31 1 1 
         88 1 . . . . . . . 3.88 1 1 
         89 1 . . . . . . . 4.57 1 1 
         90 1 . . . . . . . 4.57 1 1 
         91 1 . . . . . . .  5.5 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . .  3.7 1 1 
         94 1 . . . . . . . 4.16 1 1 
         95 1 . . . . . . . 3.36 1 1 
         96 1 . . . . . . . 4.16 1 1 
         97 1 . . . . . . .  3.3 1 1 
         98 1 . . . . . . .  3.3 1 1 
         99 1 . . . . . . . 4.92 1 1 
        100 1 . . . . . . . 3.46 1 1 
        101 1 . . . . . . . 3.94 1 1 
        102 1 . . . . . . . 3.94 1 1 
        103 1 . . . . . . . 3.69 1 1 
        104 1 . . . . . . .  5.5 1 1 
        105 1 . . . . . . .  5.5 1 1 
        106 1 . . . . . . . 4.53 1 1 
        107 1 . . . . . . . 4.35 1 1 
        108 1 . . . . . . . 5.12 1 1 
        109 1 . . . . . . . 5.12 1 1 
        110 1 . . . . . . . 3.93 1 1 
        111 1 . . . . . . . 4.03 1 1 
        112 1 . . . . . . . 4.15 1 1 
        113 1 . . . . . . . 3.39 1 1 
        114 1 . . . . . . . 3.45 1 1 
        115 1 . . . . . . . 5.08 1 1 
        116 1 . . . . . . . 4.64 1 1 
        117 1 . . . . . . . 3.98 1 1 
        118 1 . . . . . . . 3.31 1 1 
        119 1 . . . . . . . 3.98 1 1 
        120 1 . . . . . . . 4.69 1 1 
        121 1 . . . . . . . 3.98 1 1 
        122 1 . . . . . . . 4.69 1 1 
        123 1 . . . . . . . 3.16 1 1 
        124 1 . . . . . . . 4.25 1 1 
        125 1 . . . . . . . 3.08 1 1 
        126 1 . . . . . . . 4.37 1 1 
        127 1 . . . . . . . 3.77 1 1 
        128 1 . . . . . . . 4.37 1 1 
        129 1 . . . . . . . 3.59 1 1 
        130 1 . . . . . . . 4.47 1 1 
        131 1 . . . . . . .  4.5 1 1 
        132 1 . . . . . . . 3.81 1 1 
        133 1 . . . . . . . 4.15 1 1 
        134 1 . . . . . . . 4.21 1 1 
        135 1 . . . . . . . 4.27 1 1 
        136 1 . . . . . . .  4.7 1 1 
        137 1 . . . . . . . 5.34 1 1 
        138 1 . . . . . . . 4.85 1 1 
        139 1 . . . . . . . 5.11 1 1 
        140 1 . . . . . . .  5.5 1 1 
        141 1 . . . . . . . 4.85 1 1 
        142 1 . . . . . . . 5.11 1 1 
        143 1 . . . . . . .  5.5 1 1 
        144 1 . . . . . . . 4.59 1 1 
        145 1 . . . . . . . 4.59 1 1 
        146 1 . . . . . . . 3.87 1 1 
        147 1 . . . . . . . 5.28 1 1 
        148 1 . . . . . . . 4.52 1 1 
        149 1 . . . . . . . 5.28 1 1 
        150 1 . . . . . . . 4.52 1 1 
        151 1 . . . . . . . 3.53 1 1 
        152 1 . . . . . . . 5.32 1 1 
        153 1 . . . . . . . 4.08 1 1 
        154 1 . . . . . . . 4.08 1 1 
        155 1 . . . . . . . 4.96 1 1 
        156 1 . . . . . . . 5.41 1 1 
        157 1 . . . . . . . 4.63 1 1 
        158 1 . . . . . . . 5.41 1 1 
        159 1 . . . . . . . 3.29 1 1 
        160 1 . . . . . . . 4.76 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . .  5.5 1 1 
        163 1 . . . . . . . 5.12 1 1 
        164 1 . . . . . . . 3.44 1 1 
        165 1 . . . . . . . 3.88 1 1 
        166 1 . . . . . . . 4.03 1 1 
        167 1 . . . . . . .  4.0 1 1 
        168 1 . . . . . . .  4.1 1 1 
        169 1 . . . . . . . 5.15 1 1 
        170 1 . . . . . . . 4.44 1 1 
        171 1 . . . . . . . 4.39 1 1 
        172 1 . . . . . . . 3.75 1 1 
        173 1 . . . . . . . 4.39 1 1 
        174 1 . . . . . . . 5.48 1 1 
        175 1 . . . . . . . 3.71 1 1 
        176 1 . . . . . . . 4.83 1 1 
        177 1 . . . . . . . 4.44 1 1 
        178 1 . . . . . . .  5.3 1 1 
        179 1 . . . . . . .  5.5 1 1 
        180 1 . . . . . . . 4.48 1 1 
        181 1 . . . . . . . 5.14 1 1 
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       1106 1 . . . . . . . 3.98 1 1 
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       1108 1 . . . . . . . 3.98 1 1 
       1109 1 . . . . . . .  3.8 1 1 
       1110 1 . . . . . . . 3.91 1 1 
       1111 1 . . . . . . . 3.42 1 1 
       1112 1 . . . . . . . 3.91 1 1 
       1113 1 . . . . . . . 4.31 1 1 
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       1115 1 . . . . . . . 3.68 1 1 
       1116 1 . . . . . . .  4.2 1 1 
       1117 1 . . . . . . . 4.58 1 1 
       1118 1 . . . . . . .  5.1 1 1 
       1119 1 . . . . . . . 4.21 1 1 
       1120 1 . . . . . . . 4.81 1 1 
       1121 1 . . . . . . . 4.83 1 1 
       1122 1 . . . . . . . 4.15 1 1 
       1123 1 . . . . . . . 3.42 1 1 
       1124 1 . . . . . . . 3.74 1 1 
       1125 1 . . . . . . . 4.33 1 1 
       1126 1 . . . . . . . 4.76 1 1 
       1127 1 . . . . . . . 4.13 1 1 
       1128 1 . . . . . . . 4.76 1 1 
       1129 1 . . . . . . .  5.5 1 1 
       1130 1 . . . . . . . 3.67 1 1 
       1131 1 . . . . . . . 4.83 1 1 
       1132 1 . . . . . . .  4.0 1 1 
       1133 1 . . . . . . . 4.72 1 1 
       1134 1 . . . . . . . 3.44 1 1 
       1135 1 . . . . . . .  4.5 1 1 
       1136 1 . . . . . . . 3.19 1 1 
       1137 1 . . . . . . . 4.64 1 1 
       1138 1 . . . . . . . 5.33 1 1 
       1139 1 . . . . . . . 5.21 1 1 
       1140 1 . . . . . . . 4.67 1 1 
       1141 1 . . . . . . . 4.42 1 1 
       1142 1 . . . . . . . 3.86 1 1 
       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . . 4.23 1 1 
       1145 1 . . . . . . . 3.83 1 1 
       1146 1 . . . . . . . 4.88 1 1 
       1147 1 . . . . . . . 4.98 1 1 
       1148 1 . . . . . . . 3.84 1 1 
       1149 1 . . . . . . . 3.32 1 1 
       1150 1 . . . . . . . 3.84 1 1 
       1151 1 . . . . . . . 4.09 1 1 
       1152 1 . . . . . . .  4.0 1 1 
       1153 1 . . . . . . . 3.27 1 1 
       1154 1 . . . . . . . 3.68 1 1 
       1155 1 . . . . . . . 3.58 1 1 
       1156 1 . . . . . . . 3.82 1 1 
       1157 1 . . . . . . . 4.44 1 1 
       1158 1 . . . . . . . 3.62 1 1 
       1159 1 . . . . . . . 4.21 1 1 
       1160 1 . . . . . . . 4.41 1 1 
       1161 1 . . . . . . . 4.26 1 1 
       1162 1 . . . . . . .  4.6 1 1 
       1163 1 . . . . . . . 4.21 1 1 
       1164 1 . . . . . . . 4.41 1 1 
       1165 1 . . . . . . . 4.26 1 1 
       1166 1 . . . . . . .  4.6 1 1 
       1167 1 . . . . . . . 3.72 1 1 
       1168 1 . . . . . . . 3.17 1 1 
       1169 1 . . . . . . . 3.72 1 1 
       1170 1 . . . . . . . 3.61 1 1 
       1171 1 . . . . . . . 4.52 1 1 
       1172 1 . . . . . . . 4.77 1 1 
       1173 1 . . . . . . . 3.64 1 1 
       1174 1 . . . . . . .  5.5 1 1 
       1175 1 . . . . . . . 4.79 1 1 
       1176 1 . . . . . . . 4.52 1 1 
       1177 1 . . . . . . . 4.64 1 1 
       1178 1 . . . . . . . 4.65 1 1 
       1179 1 . . . . . . . 4.89 1 1 
       1180 1 . . . . . . . 4.39 1 1 
       1181 1 . . . . . . . 4.22 1 1 
       1182 1 . . . . . . . 3.83 1 1 
       1183 1 . . . . . . . 4.77 1 1 
       1184 1 . . . . . . .  3.7 1 1 
       1185 1 . . . . . . . 4.37 1 1 
       1186 1 . . . . . . .  5.5 1 1 
       1187 1 . . . . . . .  4.5 1 1 
       1188 1 . . . . . . . 4.37 1 1 
       1189 1 . . . . . . .  5.5 1 1 
       1190 1 . . . . . . .  4.5 1 1 
       1191 1 . . . . . . . 3.58 1 1 
       1192 1 . . . . . . . 3.05 1 1 
       1193 1 . . . . . . . 3.58 1 1 
       1194 1 . . . . . . .  3.6 1 1 
       1195 1 . . . . . . . 4.76 1 1 
       1196 1 . . . . . . . 5.24 1 1 
       1197 1 . . . . . . .  5.5 1 1 
       1198 1 . . . . . . .  5.5 1 1 
       1199 1 . . . . . . .  5.5 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . . 3.46 1 1 
       1202 1 . . . . . . .  4.0 1 1 
       1203 1 . . . . . . .  4.0 1 1 
       1204 1 . . . . . . . 3.75 1 1 
       1205 1 . . . . . . . 3.64 1 1 
       1206 1 . . . . . . . 4.32 1 1 
       1207 1 . . . . . . . 3.72 1 1 
       1208 1 . . . . . . . 3.66 1 1 
       1209 1 . . . . . . .  5.1 1 1 
       1210 1 . . . . . . . 4.25 1 1 
       1211 1 . . . . . . . 4.87 1 1 
       1212 1 . . . . . . . 4.62 1 1 
       1213 1 . . . . . . . 5.15 1 1 
       1214 1 . . . . . . . 3.97 1 1 
       1215 1 . . . . . . . 5.48 1 1 
       1216 1 . . . . . . .  5.5 1 1 
       1217 1 . . . . . . .  5.5 1 1 
       1218 1 . . . . . . . 3.37 1 1 
       1219 1 . . . . . . . 3.73 1 1 
       1220 1 . . . . . . . 3.86 1 1 
       1221 1 . . . . . . . 4.29 1 1 
       1222 1 . . . . . . .  4.2 1 1 
       1223 1 . . . . . . .  3.6 1 1 
       1224 1 . . . . . . .  4.0 1 1 
       1225 1 . . . . . . . 3.13 1 1 
       1226 1 . . . . . . . 5.04 1 1 
       1227 1 . . . . . . .  4.3 1 1 
       1228 1 . . . . . . .  4.1 1 1 
       1229 1 . . . . . . . 4.19 1 1 
       1230 1 . . . . . . .  5.0 1 1 
       1231 1 . . . . . . . 4.93 1 1 
       1232 1 . . . . . . .  4.9 1 1 
       1233 1 . . . . . . . 4.02 1 1 
       1234 1 . . . . . . . 4.34 1 1 
       1235 1 . . . . . . .  4.0 1 1 
       1236 1 . . . . . . . 5.33 1 1 
       1237 1 . . . . . . . 4.26 1 1 
       1238 1 . . . . . . . 4.06 1 1 
       1239 1 . . . . . . . 4.71 1 1 
       1240 1 . . . . . . . 5.15 1 1 
       1241 1 . . . . . . . 4.18 1 1 
       1242 1 . . . . . . . 3.33 1 1 
       1243 1 . . . . . . . 4.29 1 1 
       1244 1 . . . . . . . 3.85 1 1 
       1245 1 . . . . . . . 3.35 1 1 
       1246 1 . . . . . . . 3.75 1 1 
       1247 1 . . . . . . . 3.95 1 1 
       1248 1 . . . . . . . 4.44 1 1 
       1249 1 . . . . . . . 4.04 1 1 
       1250 1 . . . . . . . 4.46 1 1 
       1251 1 . . . . . . . 3.61 1 1 
       1252 1 . . . . . . . 3.13 1 1 
       1253 1 . . . . . . . 3.61 1 1 
       1254 1 . . . . . . .  5.5 1 1 
       1255 1 . . . . . . .  5.5 1 1 
       1256 1 . . . . . . . 5.34 1 1 
       1257 1 . . . . . . . 4.27 1 1 
       1258 1 . . . . . . . 4.53 1 1 
       1259 1 . . . . . . .  5.5 1 1 
       1260 1 . . . . . . .  5.5 1 1 
       1261 1 . . . . . . . 4.77 1 1 
       1262 1 . . . . . . .  5.5 1 1 
       1263 1 . . . . . . . 4.08 1 1 
       1264 1 . . . . . . . 3.39 1 1 
       1265 1 . . . . . . . 4.08 1 1 
       1266 1 . . . . . . . 4.01 1 1 
       1267 1 . . . . . . . 4.26 1 1 
       1268 1 . . . . . . . 5.38 1 1 
       1269 1 . . . . . . . 5.38 1 1 
       1270 1 . . . . . . . 5.38 1 1 
       1271 1 . . . . . . . 5.38 1 1 
       1272 1 . . . . . . . 3.33 1 1 
       1273 1 . . . . . . . 3.57 1 1 
       1274 1 . . . . . . . 3.83 1 1 
       1275 1 . . . . . . . 4.05 1 1 
       1276 1 . . . . . . . 4.01 1 1 
       1277 1 . . . . . . . 5.25 1 1 
       1278 1 . . . . . . . 5.25 1 1 
       1279 1 . . . . . . . 4.69 1 1 
       1280 1 . . . . . . . 4.64 1 1 
       1281 1 . . . . . . . 5.25 1 1 
       1282 1 . . . . . . . 5.25 1 1 
       1283 1 . . . . . . . 4.69 1 1 
       1284 1 . . . . . . . 4.64 1 1 
       1285 1 . . . . . . . 5.45 1 1 
       1286 1 . . . . . . . 4.66 1 1 
       1287 1 . . . . . . . 5.45 1 1 
       1288 1 . . . . . . . 3.67 1 1 
       1289 1 . . . . . . . 5.37 1 1 
       1290 1 . . . . . . . 5.37 1 1 
       1291 1 . . . . . . . 4.57 1 1 
       1292 1 . . . . . . . 3.27 1 1 
       1293 1 . . . . . . . 4.44 1 1 
       1294 1 . . . . . . . 4.61 1 1 
       1295 1 . . . . . . . 4.07 1 1 
       1296 1 . . . . . . . 3.39 1 1 
       1297 1 . . . . . . . 4.07 1 1 
       1298 1 . . . . . . . 4.74 1 1 
       1299 1 . . . . . . . 4.01 1 1 
       1300 1 . . . . . . . 4.74 1 1 
       1301 1 . . . . . . .  5.5 1 1 
       1302 1 . . . . . . . 5.18 1 1 
       1303 1 . . . . . . . 4.63 1 1 
       1304 1 . . . . . . . 4.06 1 1 
       1305 1 . . . . . . . 4.01 1 1 
       1306 1 . . . . . . .  4.1 1 1 
       1307 1 . . . . . . . 5.34 1 1 
       1308 1 . . . . . . . 4.82 1 1 
       1309 1 . . . . . . .  5.5 1 1 
       1310 1 . . . . . . .  5.5 1 1 
       1311 1 . . . . . . . 3.78 1 1 
       1312 1 . . . . . . . 3.32 1 1 
       1313 1 . . . . . . . 3.78 1 1 
       1314 1 . . . . . . .  5.5 1 1 
       1315 1 . . . . . . .  5.5 1 1 
       1316 1 . . . . . . . 4.72 1 1 
       1317 1 . . . . . . . 4.38 1 1 
       1318 1 . . . . . . . 4.92 1 1 
       1319 1 . . . . . . . 4.13 1 1 
       1320 1 . . . . . . . 4.92 1 1 
       1321 1 . . . . . . . 4.11 1 1 
       1322 1 . . . . . . . 3.41 1 1 
       1323 1 . . . . . . . 4.11 1 1 
       1324 1 . . . . . . . 5.03 1 1 
       1325 1 . . . . . . . 3.31 1 1 
       1326 1 . . . . . . . 3.72 1 1 
       1327 1 . . . . . . . 3.92 1 1 
       1328 1 . . . . . . . 4.08 1 1 
       1329 1 . . . . . . . 4.55 1 1 
       1330 1 . . . . . . . 4.55 1 1 
       1331 1 . . . . . . . 3.88 1 1 
       1332 1 . . . . . . . 3.02 1 1 
       1333 1 . . . . . . . 3.94 1 1 
       1334 1 . . . . . . . 3.87 1 1 
       1335 1 . . . . . . . 3.87 1 1 
       1336 1 . . . . . . .  4.5 1 1 
       1337 1 . . . . . . . 3.87 1 1 
       1338 1 . . . . . . . 3.87 1 1 
       1339 1 . . . . . . .  4.5 1 1 
       1340 1 . . . . . . . 4.47 1 1 
       1341 1 . . . . . . . 3.98 1 1 
       1342 1 . . . . . . . 5.29 1 1 
       1343 1 . . . . . . . 4.86 1 1 
       1344 1 . . . . . . . 5.29 1 1 
       1345 1 . . . . . . . 4.86 1 1 
       1346 1 . . . . . . . 3.89 1 1 
       1347 1 . . . . . . . 4.13 1 1 
       1348 1 . . . . . . . 3.58 1 1 
       1349 1 . . . . . . .  3.6 1 1 
       1350 1 . . . . . . .  4.7 1 1 
       1351 1 . . . . . . .  4.7 1 1 
       1352 1 . . . . . . . 4.93 1 1 
       1353 1 . . . . . . .  5.5 1 1 
       1354 1 . . . . . . . 4.81 1 1 
       1355 1 . . . . . . .  5.5 1 1 
       1356 1 . . . . . . . 5.09 1 1 
       1357 1 . . . . . . . 4.33 1 1 
       1358 1 . . . . . . . 4.69 1 1 
       1359 1 . . . . . . . 4.32 1 1 
       1360 1 . . . . . . . 4.53 1 1 
       1361 1 . . . . . . . 4.78 1 1 
       1362 1 . . . . . . . 3.92 1 1 
       1363 1 . . . . . . .  5.5 1 1 
       1364 1 . . . . . . . 3.59 1 1 
       1365 1 . . . . . . . 3.59 1 1 
       1366 1 . . . . . . . 4.75 1 1 
       1367 1 . . . . . . . 4.21 1 1 
       1368 1 . . . . . . . 4.24 1 1 
       1369 1 . . . . . . . 4.24 1 1 
       1370 1 . . . . . . . 4.47 1 1 
       1371 1 . . . . . . . 5.48 1 1 
       1372 1 . . . . . . . 4.72 1 1 
       1373 1 . . . . . . . 5.48 1 1 
       1374 1 . . . . . . . 4.45 1 1 
       1375 1 . . . . . . . 3.97 1 1 
       1376 1 . . . . . . . 4.16 1 1 
       1377 1 . . . . . . . 3.27 1 1 
       1378 1 . . . . . . .  4.4 1 1 
       1379 1 . . . . . . . 4.22 1 1 
       1380 1 . . . . . . . 4.22 1 1 
       1381 1 . . . . . . . 3.43 1 1 
       1382 1 . . . . . . . 4.09 1 1 
       1383 1 . . . . . . . 3.42 1 1 
       1384 1 . . . . . . .  3.6 1 1 
       1385 1 . . . . . . . 5.34 1 1 
       1386 1 . . . . . . . 4.99 1 1 
       1387 1 . . . . . . . 5.34 1 1 
       1388 1 . . . . . . .  3.4 1 1 
       1389 1 . . . . . . . 3.32 1 1 
       1390 1 . . . . . . . 4.75 1 1 
       1391 1 . . . . . . . 3.77 1 1 
       1392 1 . . . . . . . 5.04 1 1 
       1393 1 . . . . . . . 4.26 1 1 
       1394 1 . . . . . . . 4.46 1 1 
       1395 1 . . . . . . . 5.23 1 1 
       1396 1 . . . . . . . 4.79 1 1 
       1397 1 . . . . . . .  5.5 1 1 
       1398 1 . . . . . . . 4.68 1 1 
       1399 1 . . . . . . .  5.5 1 1 
       1400 1 . . . . . . . 4.49 1 1 
       1401 1 . . . . . . . 3.68 1 1 
       1402 1 . . . . . . . 3.68 1 1 
       1403 1 . . . . . . . 4.44 1 1 
       1404 1 . . . . . . . 3.88 1 1 
       1405 1 . . . . . . . 5.19 1 1 
       1406 1 . . . . . . . 3.71 1 1 
       1407 1 . . . . . . . 4.65 1 1 
       1408 1 . . . . . . . 4.19 1 1 
       1409 1 . . . . . . . 4.14 1 1 
       1410 1 . . . . . . . 5.45 1 1 
       1411 1 . . . . . . . 3.63 1 1 
       1412 1 . . . . . . . 5.34 1 1 
       1413 1 . . . . . . . 4.09 1 1 
       1414 1 . . . . . . . 4.01 1 1 
       1415 1 . . . . . . . 3.54 1 1 
       1416 1 . . . . . . . 4.93 1 1 
       1417 1 . . . . . . .  3.7 1 1 
       1418 1 . . . . . . . 3.77 1 1 
       1419 1 . . . . . . . 3.19 1 1 
       1420 1 . . . . . . . 3.77 1 1 
       1421 1 . . . . . . . 3.92 1 1 
       1422 1 . . . . . . .  5.5 1 1 
       1423 1 . . . . . . . 4.28 1 1 
       1424 1 . . . . . . . 3.79 1 1 
       1425 1 . . . . . . . 4.44 1 1 
       1426 1 . . . . . . . 3.43 1 1 
       1427 1 . . . . . . . 4.68 1 1 
       1428 1 . . . . . . . 3.61 1 1 
       1429 1 . . . . . . . 4.27 1 1 
       1430 1 . . . . . . . 4.15 1 1 
       1431 1 . . . . . . . 4.15 1 1 
       1432 1 . . . . . . . 3.66 1 1 
       1433 1 . . . . . . . 4.52 1 1 
       1434 1 . . . . . . . 4.23 1 1 
       1435 1 . . . . . . .  3.9 1 1 
       1436 1 . . . . . . .  5.0 1 1 
       1437 1 . . . . . . . 4.57 1 1 
       1438 1 . . . . . . . 3.57 1 1 
       1439 1 . . . . . . . 3.57 1 1 
       1440 1 . . . . . . .  4.7 1 1 
       1441 1 . . . . . . . 3.35 1 1 
       1442 1 . . . . . . . 5.11 1 1 
       1443 1 . . . . . . . 3.42 1 1 
       1444 1 . . . . . . . 5.02 1 1 
       1445 1 . . . . . . . 4.06 1 1 
       1446 1 . . . . . . . 4.13 1 1 
       1447 1 . . . . . . . 3.85 1 1 
       1448 1 . . . . . . . 5.14 1 1 
       1449 1 . . . . . . . 3.98 1 1 
       1450 1 . . . . . . . 4.69 1 1 
       1451 1 . . . . . . .  5.5 1 1 
       1452 1 . . . . . . .  5.5 1 1 
       1453 1 . . . . . . . 4.42 1 1 
       1454 1 . . . . . . . 5.21 1 1 
       1455 1 . . . . . . . 4.41 1 1 
       1456 1 . . . . . . . 4.26 1 1 
       1457 1 . . . . . . . 5.05 1 1 
       1458 1 . . . . . . . 4.37 1 1 
       1459 1 . . . . . . . 5.05 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . .  4.1 1 1 
       1462 1 . . . . . . .  5.5 1 1 
       1463 1 . . . . . . . 3.87 1 1 
       1464 1 . . . . . . . 3.87 1 1 
       1465 1 . . . . . . . 3.44 1 1 
       1466 1 . . . . . . .  3.9 1 1 
       1467 1 . . . . . . . 3.18 1 1 
       1468 1 . . . . . . . 3.84 1 1 
       1469 1 . . . . . . . 3.18 1 1 
       1470 1 . . . . . . . 3.24 1 1 
       1471 1 . . . . . . . 4.37 1 1 
       1472 1 . . . . . . . 4.36 1 1 
       1473 1 . . . . . . .  5.5 1 1 
       1474 1 . . . . . . . 3.71 1 1 
       1475 1 . . . . . . . 4.74 1 1 
       1476 1 . . . . . . . 3.81 1 1 
       1477 1 . . . . . . . 4.09 1 1 
       1478 1 . . . . . . . 4.62 1 1 
       1479 1 . . . . . . . 3.56 1 1 
       1480 1 . . . . . . . 4.13 1 1 
       1481 1 . . . . . . . 3.43 1 1 
       1482 1 . . . . . . . 3.73 1 1 
       1483 1 . . . . . . . 3.87 1 1 
       1484 1 . . . . . . .  3.7 1 1 
       1485 1 . . . . . . . 3.89 1 1 
       1486 1 . . . . . . . 3.86 1 1 
       1487 1 . . . . . . . 4.09 1 1 
       1488 1 . . . . . . .  3.5 1 1 
       1489 1 . . . . . . . 3.48 1 1 
       1490 1 . . . . . . . 3.19 1 1 
       1491 1 . . . . . . . 3.73 1 1 
       1492 1 . . . . . . . 4.38 1 1 
       1493 1 . . . . . . . 3.74 1 1 
       1494 1 . . . . . . . 4.38 1 1 
       1495 1 . . . . . . .  5.5 1 1 
       1496 1 . . . . . . . 3.26 1 1 
       1497 1 . . . . . . .  3.8 1 1 
       1498 1 . . . . . . . 3.27 1 1 
       1499 1 . . . . . . . 5.32 1 1 
       1500 1 . . . . . . . 3.37 1 1 
       1501 1 . . . . . . .  4.1 1 1 
       1502 1 . . . . . . . 4.02 1 1 
       1503 1 . . . . . . . 4.86 1 1 
       1504 1 . . . . . . . 5.25 1 1 
       1505 1 . . . . . . . 5.45 1 1 
       1506 1 . . . . . . . 4.69 1 1 
       1507 1 . . . . . . . 4.69 1 1 
       1508 1 . . . . . . . 4.99 1 1 
       1509 1 . . . . . . .  5.5 1 1 
       1510 1 . . . . . . . 3.42 1 1 
       1511 1 . . . . . . . 3.55 1 1 
       1512 1 . . . . . . . 3.71 1 1 
       1513 1 . . . . . . . 4.02 1 1 
       1514 1 . . . . . . . 3.82 1 1 
       1515 1 . . . . . . . 4.91 1 1 
       1516 1 . . . . . . .  5.5 1 1 
       1517 1 . . . . . . . 4.96 1 1 
       1518 1 . . . . . . . 4.77 1 1 
       1519 1 . . . . . . . 3.43 1 1 
       1520 1 . . . . . . . 4.89 1 1 
       1521 1 . . . . . . .  3.8 1 1 
       1522 1 . . . . . . . 3.22 1 1 
       1523 1 . . . . . . .  3.8 1 1 
       1524 1 . . . . . . . 4.12 1 1 
       1525 1 . . . . . . . 3.61 1 1 
       1526 1 . . . . . . . 4.12 1 1 
       1527 1 . . . . . . . 4.06 1 1 
       1528 1 . . . . . . .  4.2 1 1 
       1529 1 . . . . . . . 2.81 1 1 
       1530 1 . . . . . . .  4.2 1 1 
       1531 1 . . . . . . . 3.95 1 1 
       1532 1 . . . . . . . 4.48 1 1 
       1533 1 . . . . . . . 4.87 1 1 
       1534 1 . . . . . . . 2.64 1 1 
       1535 1 . . . . . . . 4.34 1 1 
       1536 1 . . . . . . .  3.4 1 1 
       1537 1 . . . . . . .  3.4 1 1 
       1538 1 . . . . . . . 5.15 1 1 
       1539 1 . . . . . . .  3.4 1 1 
       1540 1 . . . . . . .  3.4 1 1 
       1541 1 . . . . . . . 5.15 1 1 
       1542 1 . . . . . . .  5.3 1 1 
       1543 1 . . . . . . . 5.22 1 1 
       1544 1 . . . . . . . 3.84 1 1 
       1545 1 . . . . . . . 4.97 1 1 
       1546 1 . . . . . . . 4.97 1 1 
       1547 1 . . . . . . . 3.72 1 1 
       1548 1 . . . . . . .  3.1 1 1 
       1549 1 . . . . . . . 3.72 1 1 
       1550 1 . . . . . . .  5.5 1 1 
       1551 1 . . . . . . . 3.42 1 1 
       1552 1 . . . . . . . 4.08 1 1 
       1553 1 . . . . . . . 4.08 1 1 
       1554 1 . . . . . . . 3.62 1 1 
       1555 1 . . . . . . . 3.19 1 1 
       1556 1 . . . . . . . 3.94 1 1 
       1557 1 . . . . . . . 3.71 1 1 
    stop_

save_


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

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

        1 PHI 1 1  45 GLY C 1 1  46 PHE N  1 1  46 PHE CA 1 1  46 PHE C      -92.0      -32.0 .  46 PHE . .  46 PHE . .  46 PHE . .  46 PHE . 1 1 
        2 PSI 1 1  46 PHE N 1 1  46 PHE CA 1 1  46 PHE C  1 1  47 LEU N      -71.0      -11.0 .  46 PHE . .  46 PHE . .  46 PHE . .  46 PHE . 1 1 
        3 PHI 1 1  46 PHE C 1 1  47 LEU N  1 1  47 LEU CA 1 1  47 LEU C      -97.0      -37.0 .  47 LEU . .  47 LEU . .  47 LEU . .  47 LEU . 1 1 
        4 PSI 1 1  47 LEU N 1 1  47 LEU CA 1 1  47 LEU C  1 1  48 GLU N      -66.0 -5.9999995 .  47 LEU . .  47 LEU . .  47 LEU . .  47 LEU . 1 1 
        5 PHI 1 1  47 LEU C 1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU C      -94.0      -34.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        6 PSI 1 1  48 GLU N 1 1  48 GLU CA 1 1  48 GLU C  1 1  49 LYS N      -73.0      -13.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        7 PHI 1 1  48 GLU C 1 1  49 LYS N  1 1  49 LYS CA 1 1  49 LYS C      -93.0      -33.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
        8 PSI 1 1  49 LYS N 1 1  49 LYS CA 1 1  49 LYS C  1 1  50 ALA N      -75.0      -15.0 .  49 LYS . .  49 LYS . .  49 LYS . .  49 LYS . 1 1 
        9 PHI 1 1  49 LYS C 1 1  50 ALA N  1 1  50 ALA CA 1 1  50 ALA C      -93.0      -33.0 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
       10 PSI 1 1  50 ALA N 1 1  50 ALA CA 1 1  50 ALA C  1 1  51 ALA N      -69.0       -9.0 .  50 ALA . .  50 ALA . .  50 ALA . .  50 ALA . 1 1 
       11 PHI 1 1  50 ALA C 1 1  51 ALA N  1 1  51 ALA CA 1 1  51 ALA C      -95.0      -35.0 .  51 ALA . .  51 ALA . .  51 ALA . .  51 ALA . 1 1 
       12 PSI 1 1  51 ALA N 1 1  51 ALA CA 1 1  51 ALA C  1 1  52 VAL N      -68.0       -8.0 .  51 ALA . .  51 ALA . .  51 ALA . .  51 ALA . 1 1 
       13 PHI 1 1  51 ALA C 1 1  52 VAL N  1 1  52 VAL CA 1 1  52 VAL C  -95.99999      -36.0 .  52 VAL . .  52 VAL . .  52 VAL . .  52 VAL . 1 1 
       14 PSI 1 1  52 VAL N 1 1  52 VAL CA 1 1  52 VAL C  1 1  53 LYS N      -75.0      -15.0 .  52 VAL . .  52 VAL . .  52 VAL . .  52 VAL . 1 1 
       15 PHI 1 1  52 VAL C 1 1  53 LYS N  1 1  53 LYS CA 1 1  53 LYS C      -92.0      -32.0 .  53 LYS . .  53 LYS . .  53 LYS . .  53 LYS . 1 1 
       16 PSI 1 1  53 LYS N 1 1  53 LYS CA 1 1  53 LYS C  1 1  54 LYS N      -73.0      -13.0 .  53 LYS . .  53 LYS . .  53 LYS . .  53 LYS . 1 1 
       17 PHI 1 1  53 LYS C 1 1  54 LYS N  1 1  54 LYS CA 1 1  54 LYS C      -94.0      -34.0 .  54 LYS . .  54 LYS . .  54 LYS . .  54 LYS . 1 1 
       18 PSI 1 1  54 LYS N 1 1  54 LYS CA 1 1  54 LYS C  1 1  55 MET N      -66.0 -5.9999995 .  54 LYS . .  54 LYS . .  54 LYS . .  54 LYS . 1 1 
       19 PHI 1 1  54 LYS C 1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C      -95.0      -35.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
       20 PSI 1 1  55 MET N 1 1  55 MET CA 1 1  55 MET C  1 1  56 ALA N      -70.0      -10.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
       21 PHI 1 1  55 MET C 1 1  56 ALA N  1 1  56 ALA CA 1 1  56 ALA C      -95.0      -35.0 .  56 ALA . .  56 ALA . .  56 ALA . .  56 ALA . 1 1 
       22 PSI 1 1  56 ALA N 1 1  56 ALA CA 1 1  56 ALA C  1 1  57 LYS N      -68.0       -8.0 .  56 ALA . .  56 ALA . .  56 ALA . .  56 ALA . 1 1 
       23 PHI 1 1  56 ALA C 1 1  57 LYS N  1 1  57 LYS CA 1 1  57 LYS C      -95.0      -35.0 .  57 LYS . .  57 LYS . .  57 LYS . .  57 LYS . 1 1 
       24 PSI 1 1  57 LYS N 1 1  57 LYS CA 1 1  57 LYS C  1 1  58 ALA N      -72.0 -11.999999 .  57 LYS . .  57 LYS . .  57 LYS . .  57 LYS . 1 1 
       25 PHI 1 1  57 LYS C 1 1  58 ALA N  1 1  58 ALA CA 1 1  58 ALA C      -95.0      -35.0 .  58 ALA . .  58 ALA . .  58 ALA . .  58 ALA . 1 1 
       26 PSI 1 1  58 ALA N 1 1  58 ALA CA 1 1  58 ALA C  1 1  59 ILE N      -70.0      -10.0 .  58 ALA . .  58 ALA . .  58 ALA . .  58 ALA . 1 1 
       27 PHI 1 1  58 ALA C 1 1  59 ILE N  1 1  59 ILE CA 1 1  59 ILE C  -95.99999      -36.0 .  59 ILE . .  59 ILE . .  59 ILE . .  59 ILE . 1 1 
       28 PSI 1 1  59 ILE N 1 1  59 ILE CA 1 1  59 ILE C  1 1  60 MET N      -73.0      -13.0 .  59 ILE . .  59 ILE . .  59 ILE . .  59 ILE . 1 1 
       29 PHI 1 1  59 ILE C 1 1  60 MET N  1 1  60 MET CA 1 1  60 MET C      -94.0      -34.0 .  60 MET . .  60 MET . .  60 MET . .  60 MET . 1 1 
       30 PSI 1 1  60 MET N 1 1  60 MET CA 1 1  60 MET C  1 1  61 ALA N  -66.99999       -7.0 .  60 MET . .  60 MET . .  60 MET . .  60 MET . 1 1 
       31 PHI 1 1  63 PRO C 1 1  64 ASN N  1 1  64 ASN CA 1 1  64 ASN C      -94.0      -34.0 .  64 ASN . .  64 ASN . .  64 ASN . .  64 ASN . 1 1 
       32 PSI 1 1  64 ASN N 1 1  64 ASN CA 1 1  64 ASN C  1 1  65 LYS N      -63.0 -2.9999998 .  64 ASN . .  64 ASN . .  64 ASN . .  64 ASN . 1 1 
       33 PHI 1 1  64 ASN C 1 1  65 LYS N  1 1  65 LYS CA 1 1  65 LYS C -107.99999 -47.999996 .  65 LYS . .  65 LYS . .  65 LYS . .  65 LYS . 1 1 
       34 PSI 1 1  65 LYS N 1 1  65 LYS CA 1 1  65 LYS C  1 1  66 ALA N      -50.0       10.0 .  65 LYS . .  65 LYS . .  65 LYS . .  65 LYS . 1 1 
       35 PHI 1 1  65 LYS C 1 1  66 ALA N  1 1  66 ALA CA 1 1  66 ALA C      -92.0      -32.0 .  66 ALA . .  66 ALA . .  66 ALA . .  66 ALA . 1 1 
       36 PSI 1 1  66 ALA N 1 1  66 ALA CA 1 1  66 ALA C  1 1  67 ASP N      -69.0       -9.0 .  66 ALA . .  66 ALA . .  66 ALA . .  66 ALA . 1 1 
       37 PHI 1 1  66 ALA C 1 1  67 ASP N  1 1  67 ASP CA 1 1  67 ASP C      -88.0      -28.0 .  67 ASP . .  67 ASP . .  67 ASP . .  67 ASP . 1 1 
       38 PSI 1 1  67 ASP N 1 1  67 ASP CA 1 1  67 ASP C  1 1  68 GLU N      -75.0      -15.0 .  67 ASP . .  67 ASP . .  67 ASP . .  67 ASP . 1 1 
       39 PHI 1 1  67 ASP C 1 1  68 GLU N  1 1  68 GLU CA 1 1  68 GLU C      -97.0      -37.0 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
       40 PSI 1 1  68 GLU N 1 1  68 GLU CA 1 1  68 GLU C  1 1  69 VAL N      -71.0      -11.0 .  68 GLU . .  68 GLU . .  68 GLU . .  68 GLU . 1 1 
       41 PHI 1 1  68 GLU C 1 1  69 VAL N  1 1  69 VAL CA 1 1  69 VAL C  -95.99999      -36.0 .  69 VAL . .  69 VAL . .  69 VAL . .  69 VAL . 1 1 
       42 PSI 1 1  69 VAL N 1 1  69 VAL CA 1 1  69 VAL C  1 1  70 TYR N      -75.0      -15.0 .  69 VAL . .  69 VAL . .  69 VAL . .  69 VAL . 1 1 
       43 PHI 1 1  69 VAL C 1 1  70 TYR N  1 1  70 TYR CA 1 1  70 TYR C      -92.0      -32.0 .  70 TYR . .  70 TYR . .  70 TYR . .  70 TYR . 1 1 
       44 PSI 1 1  70 TYR N 1 1  70 TYR CA 1 1  70 TYR C  1 1  71 LYS N      -68.0       -8.0 .  70 TYR . .  70 TYR . .  70 TYR . .  70 TYR . 1 1 
       45 PHI 1 1  70 TYR C 1 1  71 LYS N  1 1  71 LYS CA 1 1  71 LYS C      -93.0      -33.0 .  71 LYS . .  71 LYS . .  71 LYS . .  71 LYS . 1 1 
       46 PSI 1 1  71 LYS N 1 1  71 LYS CA 1 1  71 LYS C  1 1  72 LYS N      -75.0      -15.0 .  71 LYS . .  71 LYS . .  71 LYS . .  71 LYS . 1 1 
       47 PHI 1 1  71 LYS C 1 1  72 LYS N  1 1  72 LYS CA 1 1  72 LYS C  -95.99999      -36.0 .  72 LYS . .  72 LYS . .  72 LYS . .  72 LYS . 1 1 
       48 PSI 1 1  72 LYS N 1 1  72 LYS CA 1 1  72 LYS C  1 1  73 TRP N      -70.0      -10.0 .  72 LYS . .  72 LYS . .  72 LYS . .  72 LYS . 1 1 
       49 PHI 1 1  72 LYS C 1 1  73 TRP N  1 1  73 TRP CA 1 1  73 TRP C  -95.99999      -36.0 .  73 TRP . .  73 TRP . .  73 TRP . .  73 TRP . 1 1 
       50 PSI 1 1  73 TRP N 1 1  73 TRP CA 1 1  73 TRP C  1 1  74 ALA N      -72.0 -11.999999 .  73 TRP . .  73 TRP . .  73 TRP . .  73 TRP . 1 1 
       51 PHI 1 1  73 TRP C 1 1  74 ALA N  1 1  74 ALA CA 1 1  74 ALA C      -95.0      -35.0 .  74 ALA . .  74 ALA . .  74 ALA . .  74 ALA . 1 1 
       52 PSI 1 1  74 ALA N 1 1  74 ALA CA 1 1  74 ALA C  1 1  75 ASP N      -68.0       -8.0 .  74 ALA . .  74 ALA . .  74 ALA . .  74 ALA . 1 1 
       53 PHI 1 1  74 ALA C 1 1  75 ASP N  1 1  75 ASP CA 1 1  75 ASP C      -97.0      -37.0 .  75 ASP . .  75 ASP . .  75 ASP . .  75 ASP . 1 1 
       54 PSI 1 1  75 ASP N 1 1  75 ASP CA 1 1  75 ASP C  1 1  76 LYS N      -56.0        4.0 .  75 ASP . .  75 ASP . .  75 ASP . .  75 ASP . 1 1 
       55 PHI 1 1  79 THR C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C  -89.99999      -30.0 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
       56 PSI 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 THR N      -69.0       -9.0 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
       57 PHI 1 1  80 LEU C 1 1  81 THR N  1 1  81 THR CA 1 1  81 THR C      -98.0      -38.0 .  81 THR . .  81 THR . .  81 THR . .  81 THR . 1 1 
       58 PSI 1 1  81 THR N 1 1  81 THR CA 1 1  81 THR C  1 1  82 GLN N      -71.0      -11.0 .  81 THR . .  81 THR . .  81 THR . .  81 THR . 1 1 
       59 PHI 1 1  81 THR C 1 1  82 GLN N  1 1  82 GLN CA 1 1  82 GLN C      -92.0      -32.0 .  82 GLN . .  82 GLN . .  82 GLN . .  82 GLN . 1 1 
       60 PSI 1 1  82 GLN N 1 1  82 GLN CA 1 1  82 GLN C  1 1  83 MET N      -70.0      -10.0 .  82 GLN . .  82 GLN . .  82 GLN . .  82 GLN . 1 1 
       61 PHI 1 1  82 GLN C 1 1  83 MET N  1 1  83 MET CA 1 1  83 MET C      -95.0      -35.0 .  83 MET . .  83 MET . .  83 MET . .  83 MET . 1 1 
       62 PSI 1 1  83 MET N 1 1  83 MET CA 1 1  83 MET C  1 1  84 SER N      -69.0       -9.0 .  83 MET . .  83 MET . .  83 MET . .  83 MET . 1 1 
       63 PHI 1 1  83 MET C 1 1  84 SER N  1 1  84 SER CA 1 1  84 SER C  -95.99999      -36.0 .  84 SER . .  84 SER . .  84 SER . .  84 SER . 1 1 
       64 PSI 1 1  84 SER N 1 1  84 SER CA 1 1  84 SER C  1 1  85 ASN N      -72.0 -11.999999 .  84 SER . .  84 SER . .  84 SER . .  84 SER . 1 1 
       65 PHI 1 1  84 SER C 1 1  85 ASN N  1 1  85 ASN CA 1 1  85 ASN C      -91.0 -30.999998 .  85 ASN . .  85 ASN . .  85 ASN . .  85 ASN . 1 1 
       66 PSI 1 1  85 ASN N 1 1  85 ASN CA 1 1  85 ASN C  1 1  86 PHE N      -69.0       -9.0 .  85 ASN . .  85 ASN . .  85 ASN . .  85 ASN . 1 1 
       67 PHI 1 1  85 ASN C 1 1  86 PHE N  1 1  86 PHE CA 1 1  86 PHE C  -95.99999      -36.0 .  86 PHE . .  86 PHE . .  86 PHE . .  86 PHE . 1 1 
       68 PSI 1 1  86 PHE N 1 1  86 PHE CA 1 1  86 PHE C  1 1  87 LEU N      -59.0        1.0 .  86 PHE . .  86 PHE . .  86 PHE . .  86 PHE . 1 1 
       69 PHI 1 1  95 TYR C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C      -88.0      -28.0 .  96 ASP . .  96 ASP . .  96 ASP . .  96 ASP . 1 1 
       70 PSI 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 ARG N      -72.0 -11.999999 .  96 ASP . .  96 ASP . .  96 ASP . .  96 ASP . 1 1 
       71 PHI 1 1  96 ASP C 1 1  97 ARG N  1 1  97 ARG CA 1 1  97 ARG C      -93.0      -33.0 .  97 ARG . .  97 ARG . .  97 ARG . .  97 ARG . 1 1 
       72 PSI 1 1  97 ARG N 1 1  97 ARG CA 1 1  97 ARG C  1 1  98 VAL N      -72.0 -11.999999 .  97 ARG . .  97 ARG . .  97 ARG . .  97 ARG . 1 1 
       73 PHI 1 1  97 ARG C 1 1  98 VAL N  1 1  98 VAL CA 1 1  98 VAL C  -95.99999      -36.0 .  98 VAL . .  98 VAL . .  98 VAL . .  98 VAL . 1 1 
       74 PSI 1 1  98 VAL N 1 1  98 VAL CA 1 1  98 VAL C  1 1  99 TYR N      -74.0      -14.0 .  98 VAL . .  98 VAL . .  98 VAL . .  98 VAL . 1 1 
       75 PHI 1 1  98 VAL C 1 1  99 TYR N  1 1  99 TYR CA 1 1  99 TYR C      -94.0      -34.0 .  99 TYR . .  99 TYR . .  99 TYR . .  99 TYR . 1 1 
       76 PSI 1 1  99 TYR N 1 1  99 TYR CA 1 1  99 TYR C  1 1 100 ASN N      -76.0      -16.0 .  99 TYR . .  99 TYR . .  99 TYR . .  99 TYR . 1 1 
       77 PHI 1 1  99 TYR C 1 1 100 ASN N  1 1 100 ASN CA 1 1 100 ASN C      -94.0      -34.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1 
       78 PSI 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C  1 1 101 GLY N  -66.99999       -7.0 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1 
       79 PHI 1 1 100 ASN C 1 1 101 GLY N  1 1 101 GLY CA 1 1 101 GLY C      -98.0      -38.0 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1 
       80 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C  1 1 102 TYR N      -72.0 -11.999999 . 101 GLY . . 101 GLY . . 101 GLY . . 101 GLY . 1 1 
       81 PHI 1 1 101 GLY C 1 1 102 TYR N  1 1 102 TYR CA 1 1 102 TYR C      -88.0      -28.0 . 102 TYR . . 102 TYR . . 102 TYR . . 102 TYR . 1 1 
       82 PSI 1 1 102 TYR N 1 1 102 TYR CA 1 1 102 TYR C  1 1 103 VAL N      -74.0      -14.0 . 102 TYR . . 102 TYR . . 102 TYR . . 102 TYR . 1 1 
       83 PHI 1 1 102 TYR C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C      -92.0      -32.0 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1 
       84 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 ILE N      -72.0 -11.999999 . 103 VAL . . 103 VAL . . 103 VAL . . 103 VAL . 1 1 
       85 PHI 1 1 103 VAL C 1 1 104 ILE N  1 1 104 ILE CA 1 1 104 ILE C      -93.0      -33.0 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1 
       86 PSI 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C  1 1 105 HIS N  -66.99999       -7.0 . 104 ILE . . 104 ILE . . 104 ILE . . 104 ILE . 1 1 
       87 PHI 1 1 104 ILE C 1 1 105 HIS N  1 1 105 HIS CA 1 1 105 HIS C  -95.99999      -36.0 . 105 HIS . . 105 HIS . . 105 HIS . . 105 HIS . 1 1 
       88 PSI 1 1 105 HIS N 1 1 105 HIS CA 1 1 105 HIS C  1 1 106 LEU N      -70.0      -10.0 . 105 HIS . . 105 HIS . . 105 HIS . . 105 HIS . 1 1 
       89 PHI 1 1 105 HIS C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C      -95.0      -35.0 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1 
       90 PSI 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 ASP N      -56.0        4.0 . 106 LEU . . 106 LEU . . 106 LEU . . 106 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C   4.455 -75.588  14.161 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C   3.983 -76.974  14.554 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H   3.722 -76.975  16.655 1.00 . A A .   1 GLY H1   1 1 
        1     4 1 1   1 GLY HA2  H   4.842 -77.620  14.658 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H   3.348 -77.360  13.770 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N   3.241 -76.975  15.801 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O   3.722 -74.833  13.523 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 SER C    C   7.621 -74.090  13.581 1.00 . A A .   2 SER C    1 1 
        1     9 1 1   2 SER CA   C   6.250 -73.945  14.233 1.00 . A A .   2 SER CA   1 1 
        1    10 1 1   2 SER CB   C   6.363 -73.099  15.503 1.00 . A A .   2 SER CB   1 1 
        1    11 1 1   2 SER H    H   6.218 -75.898  15.051 1.00 . A A .   2 SER H    1 1 
        1    12 1 1   2 SER HA   H   5.585 -73.452  13.540 1.00 . A A .   2 SER HA   1 1 
        1    13 1 1   2 SER HB2  H   6.626 -72.087  15.236 1.00 . A A .   2 SER HB2  1 1 
        1    14 1 1   2 SER HB3  H   5.413 -73.100  16.019 1.00 . A A .   2 SER HB3  1 1 
        1    15 1 1   2 SER HG   H   8.199 -73.643  15.916 1.00 . A A .   2 SER HG   1 1 
        1    16 1 1   2 SER N    N   5.682 -75.252  14.545 1.00 . A A .   2 SER N    1 1 
        1    17 1 1   2 SER O    O   8.351 -75.044  13.850 1.00 . A A .   2 SER O    1 1 
        1    18 1 1   2 SER OG   O   7.355 -73.615  16.373 1.00 . A A .   2 SER OG   1 1 
        1    19 1 1   3 SER C    C   9.951 -71.809  12.146 1.00 . A A .   3 SER C    1 1 
        1    20 1 1   3 SER CA   C   9.247 -73.157  12.028 1.00 . A A .   3 SER CA   1 1 
        1    21 1 1   3 SER CB   C   9.046 -73.513  10.553 1.00 . A A .   3 SER CB   1 1 
        1    22 1 1   3 SER H    H   7.339 -72.400  12.550 1.00 . A A .   3 SER H    1 1 
        1    23 1 1   3 SER HA   H   9.862 -73.913  12.492 1.00 . A A .   3 SER HA   1 1 
        1    24 1 1   3 SER HB2  H   8.354 -74.338  10.476 1.00 . A A .   3 SER HB2  1 1 
        1    25 1 1   3 SER HB3  H   8.646 -72.656  10.030 1.00 . A A .   3 SER HB3  1 1 
        1    26 1 1   3 SER HG   H  10.711 -74.543  10.493 1.00 . A A .   3 SER HG   1 1 
        1    27 1 1   3 SER N    N   7.965 -73.135  12.722 1.00 . A A .   3 SER N    1 1 
        1    28 1 1   3 SER O    O   9.359 -70.822  12.579 1.00 . A A .   3 SER O    1 1 
        1    29 1 1   3 SER OG   O  10.271 -73.886   9.948 1.00 . A A .   3 SER OG   1 1 
        1    30 1 1   4 GLY C    C  13.407 -70.772  12.307 1.00 . A A .   4 GLY C    1 1 
        1    31 1 1   4 GLY CA   C  11.988 -70.545  11.826 1.00 . A A .   4 GLY CA   1 1 
        1    32 1 1   4 GLY H    H  11.643 -72.594  11.419 1.00 . A A .   4 GLY H    1 1 
        1    33 1 1   4 GLY HA2  H  12.019 -70.097  10.843 1.00 . A A .   4 GLY HA2  1 1 
        1    34 1 1   4 GLY HA3  H  11.494 -69.865  12.504 1.00 . A A .   4 GLY HA3  1 1 
        1    35 1 1   4 GLY N    N  11.222 -71.776  11.756 1.00 . A A .   4 GLY N    1 1 
        1    36 1 1   4 GLY O    O  13.687 -70.674  13.502 1.00 . A A .   4 GLY O    1 1 
        1    37 1 1   5 SER C    C  16.545 -70.072  11.484 1.00 . A A .   5 SER C    1 1 
        1    38 1 1   5 SER CA   C  15.702 -71.323  11.713 1.00 . A A .   5 SER CA   1 1 
        1    39 1 1   5 SER CB   C  16.252 -72.483  10.881 1.00 . A A .   5 SER CB   1 1 
        1    40 1 1   5 SER H    H  14.020 -71.139  10.440 1.00 . A A .   5 SER H    1 1 
        1    41 1 1   5 SER HA   H  15.749 -71.588  12.759 1.00 . A A .   5 SER HA   1 1 
        1    42 1 1   5 SER HB2  H  15.524 -73.278  10.851 1.00 . A A .   5 SER HB2  1 1 
        1    43 1 1   5 SER HB3  H  16.451 -72.138   9.876 1.00 . A A .   5 SER HB3  1 1 
        1    44 1 1   5 SER HG   H  18.170 -72.369  11.264 1.00 . A A .   5 SER HG   1 1 
        1    45 1 1   5 SER N    N  14.305 -71.076  11.376 1.00 . A A .   5 SER N    1 1 
        1    46 1 1   5 SER O    O  17.301 -69.651  12.359 1.00 . A A .   5 SER O    1 1 
        1    47 1 1   5 SER OG   O  17.455 -72.985  11.438 1.00 . A A .   5 SER OG   1 1 
        1    48 1 1   6 SER C    C  17.354 -67.390  11.173 1.00 . A A .   6 SER C    1 1 
        1    49 1 1   6 SER CA   C  17.161 -68.284   9.952 1.00 . A A .   6 SER CA   1 1 
        1    50 1 1   6 SER CB   C  16.442 -67.508   8.847 1.00 . A A .   6 SER CB   1 1 
        1    51 1 1   6 SER H    H  15.791 -69.868   9.643 1.00 . A A .   6 SER H    1 1 
        1    52 1 1   6 SER HA   H  18.131 -68.593   9.590 1.00 . A A .   6 SER HA   1 1 
        1    53 1 1   6 SER HB2  H  16.218 -68.176   8.029 1.00 . A A .   6 SER HB2  1 1 
        1    54 1 1   6 SER HB3  H  15.522 -67.099   9.239 1.00 . A A .   6 SER HB3  1 1 
        1    55 1 1   6 SER HG   H  17.841 -66.777   7.687 1.00 . A A .   6 SER HG   1 1 
        1    56 1 1   6 SER N    N  16.410 -69.484  10.299 1.00 . A A .   6 SER N    1 1 
        1    57 1 1   6 SER O    O  16.504 -67.343  12.062 1.00 . A A .   6 SER O    1 1 
        1    58 1 1   6 SER OG   O  17.245 -66.446   8.363 1.00 . A A .   6 SER OG   1 1 
        1    59 1 1   7 GLY C    C  19.619 -64.614  11.924 1.00 . A A .   7 GLY C    1 1 
        1    60 1 1   7 GLY CA   C  18.764 -65.800  12.326 1.00 . A A .   7 GLY CA   1 1 
        1    61 1 1   7 GLY H    H  19.120 -66.760  10.473 1.00 . A A .   7 GLY H    1 1 
        1    62 1 1   7 GLY HA2  H  17.831 -65.437  12.731 1.00 . A A .   7 GLY HA2  1 1 
        1    63 1 1   7 GLY HA3  H  19.283 -66.360  13.090 1.00 . A A .   7 GLY HA3  1 1 
        1    64 1 1   7 GLY N    N  18.479 -66.682  11.210 1.00 . A A .   7 GLY N    1 1 
        1    65 1 1   7 GLY O    O  19.585 -64.177  10.774 1.00 . A A .   7 GLY O    1 1 
        1    66 1 1   8 ASN C    C  22.393 -62.886  13.626 1.00 . A A .   8 ASN C    1 1 
        1    67 1 1   8 ASN CA   C  21.253 -62.947  12.613 1.00 . A A .   8 ASN CA   1 1 
        1    68 1 1   8 ASN CB   C  20.445 -61.649  12.659 1.00 . A A .   8 ASN CB   1 1 
        1    69 1 1   8 ASN CG   C  19.479 -61.528  11.496 1.00 . A A .   8 ASN CG   1 1 
        1    70 1 1   8 ASN H    H  20.371 -64.483  13.772 1.00 . A A .   8 ASN H    1 1 
        1    71 1 1   8 ASN HA   H  21.671 -63.066  11.625 1.00 . A A .   8 ASN HA   1 1 
        1    72 1 1   8 ASN HB2  H  19.878 -61.617  13.578 1.00 . A A .   8 ASN HB2  1 1 
        1    73 1 1   8 ASN HB3  H  21.122 -60.809  12.630 1.00 . A A .   8 ASN HB3  1 1 
        1    74 1 1   8 ASN HD21 H  17.999 -62.233  12.621 1.00 . A A .   8 ASN HD21 1 1 
        1    75 1 1   8 ASN HD22 H  17.581 -61.836  10.992 1.00 . A A .   8 ASN HD22 1 1 
        1    76 1 1   8 ASN N    N  20.387 -64.091  12.874 1.00 . A A .   8 ASN N    1 1 
        1    77 1 1   8 ASN ND2  N  18.226 -61.904  11.727 1.00 . A A .   8 ASN ND2  1 1 
        1    78 1 1   8 ASN O    O  22.442 -63.674  14.570 1.00 . A A .   8 ASN O    1 1 
        1    79 1 1   8 ASN OD1  O  19.855 -61.101  10.404 1.00 . A A .   8 ASN OD1  1 1 
        1    80 1 1   9 VAL C    C  25.268 -60.550  13.940 1.00 . A A .   9 VAL C    1 1 
        1    81 1 1   9 VAL CA   C  24.446 -61.777  14.318 1.00 . A A .   9 VAL CA   1 1 
        1    82 1 1   9 VAL CB   C  25.360 -63.017  14.300 1.00 . A A .   9 VAL CB   1 1 
        1    83 1 1   9 VAL CG1  C  25.969 -63.213  12.920 1.00 . A A .   9 VAL CG1  1 1 
        1    84 1 1   9 VAL CG2  C  26.445 -62.894  15.359 1.00 . A A .   9 VAL CG2  1 1 
        1    85 1 1   9 VAL H    H  23.214 -61.345  12.652 1.00 . A A .   9 VAL H    1 1 
        1    86 1 1   9 VAL HA   H  24.067 -61.650  15.321 1.00 . A A .   9 VAL HA   1 1 
        1    87 1 1   9 VAL HB   H  24.759 -63.885  14.530 1.00 . A A .   9 VAL HB   1 1 
        1    88 1 1   9 VAL HG11 H  25.413 -63.969  12.385 1.00 . A A .   9 VAL HG11 1 1 
        1    89 1 1   9 VAL HG12 H  25.931 -62.282  12.374 1.00 . A A .   9 VAL HG12 1 1 
        1    90 1 1   9 VAL HG13 H  26.997 -63.528  13.023 1.00 . A A .   9 VAL HG13 1 1 
        1    91 1 1   9 VAL HG21 H  26.670 -63.871  15.760 1.00 . A A .   9 VAL HG21 1 1 
        1    92 1 1   9 VAL HG22 H  27.334 -62.474  14.914 1.00 . A A .   9 VAL HG22 1 1 
        1    93 1 1   9 VAL HG23 H  26.101 -62.249  16.154 1.00 . A A .   9 VAL HG23 1 1 
        1    94 1 1   9 VAL N    N  23.308 -61.943  13.422 1.00 . A A .   9 VAL N    1 1 
        1    95 1 1   9 VAL O    O  25.327 -60.165  12.772 1.00 . A A .   9 VAL O    1 1 
        1    96 1 1  10 ASP C    C  27.778 -58.609  15.798 1.00 . A A .  10 ASP C    1 1 
        1    97 1 1  10 ASP CA   C  26.721 -58.755  14.708 1.00 . A A .  10 ASP CA   1 1 
        1    98 1 1  10 ASP CB   C  25.844 -57.502  14.661 1.00 . A A .  10 ASP CB   1 1 
        1    99 1 1  10 ASP CG   C  24.767 -57.508  15.728 1.00 . A A .  10 ASP CG   1 1 
        1   100 1 1  10 ASP H    H  25.814 -60.294  15.846 1.00 . A A .  10 ASP H    1 1 
        1   101 1 1  10 ASP HA   H  27.216 -58.872  13.757 1.00 . A A .  10 ASP HA   1 1 
        1   102 1 1  10 ASP HB2  H  26.465 -56.630  14.807 1.00 . A A .  10 ASP HB2  1 1 
        1   103 1 1  10 ASP HB3  H  25.367 -57.441  13.693 1.00 . A A .  10 ASP HB3  1 1 
        1   104 1 1  10 ASP N    N  25.900 -59.939  14.936 1.00 . A A .  10 ASP N    1 1 
        1   105 1 1  10 ASP O    O  27.484 -58.750  16.985 1.00 . A A .  10 ASP O    1 1 
        1   106 1 1  10 ASP OD1  O  25.101 -57.279  16.909 1.00 . A A .  10 ASP OD1  1 1 
        1   107 1 1  10 ASP OD2  O  23.590 -57.742  15.381 1.00 . A A .  10 ASP OD2  1 1 
        1   108 1 1  11 SER C    C  30.264 -56.707  16.744 1.00 . A A .  11 SER C    1 1 
        1   109 1 1  11 SER CA   C  30.113 -58.167  16.327 1.00 . A A .  11 SER CA   1 1 
        1   110 1 1  11 SER CB   C  31.418 -58.670  15.706 1.00 . A A .  11 SER CB   1 1 
        1   111 1 1  11 SER H    H  29.182 -58.227  14.426 1.00 . A A .  11 SER H    1 1 
        1   112 1 1  11 SER HA   H  29.890 -58.758  17.203 1.00 . A A .  11 SER HA   1 1 
        1   113 1 1  11 SER HB2  H  31.474 -58.343  14.679 1.00 . A A .  11 SER HB2  1 1 
        1   114 1 1  11 SER HB3  H  32.254 -58.267  16.258 1.00 . A A .  11 SER HB3  1 1 
        1   115 1 1  11 SER HG   H  31.376 -60.432  14.851 1.00 . A A .  11 SER HG   1 1 
        1   116 1 1  11 SER N    N  29.010 -58.327  15.386 1.00 . A A .  11 SER N    1 1 
        1   117 1 1  11 SER O    O  30.209 -56.380  17.928 1.00 . A A .  11 SER O    1 1 
        1   118 1 1  11 SER OG   O  31.487 -60.085  15.739 1.00 . A A .  11 SER OG   1 1 
        1   119 1 1  12 ASN C    C  29.488 -53.890  16.913 1.00 . A A .  12 ASN C    1 1 
        1   120 1 1  12 ASN CA   C  30.615 -54.409  16.024 1.00 . A A .  12 ASN CA   1 1 
        1   121 1 1  12 ASN CB   C  30.644 -53.626  14.710 1.00 . A A .  12 ASN CB   1 1 
        1   122 1 1  12 ASN CG   C  29.418 -53.886  13.855 1.00 . A A .  12 ASN CG   1 1 
        1   123 1 1  12 ASN H    H  30.490 -56.156  14.835 1.00 . A A .  12 ASN H    1 1 
        1   124 1 1  12 ASN HA   H  31.555 -54.270  16.536 1.00 . A A .  12 ASN HA   1 1 
        1   125 1 1  12 ASN HB2  H  30.689 -52.569  14.928 1.00 . A A .  12 ASN HB2  1 1 
        1   126 1 1  12 ASN HB3  H  31.520 -53.911  14.147 1.00 . A A .  12 ASN HB3  1 1 
        1   127 1 1  12 ASN HD21 H  30.104 -52.653  12.453 1.00 . A A .  12 ASN HD21 1 1 
        1   128 1 1  12 ASN HD22 H  28.581 -53.396  12.120 1.00 . A A .  12 ASN HD22 1 1 
        1   129 1 1  12 ASN N    N  30.455 -55.834  15.760 1.00 . A A .  12 ASN N    1 1 
        1   130 1 1  12 ASN ND2  N  29.362 -53.247  12.692 1.00 . A A .  12 ASN ND2  1 1 
        1   131 1 1  12 ASN O    O  28.311 -54.116  16.633 1.00 . A A .  12 ASN O    1 1 
        1   132 1 1  12 ASN OD1  O  28.533 -54.651  14.236 1.00 . A A .  12 ASN OD1  1 1 
        1   133 1 1  13 GLN C    C  29.030 -51.132  19.030 1.00 . A A .  13 GLN C    1 1 
        1   134 1 1  13 GLN CA   C  28.880 -52.645  18.913 1.00 . A A .  13 GLN CA   1 1 
        1   135 1 1  13 GLN CB   C  29.033 -53.292  20.290 1.00 . A A .  13 GLN CB   1 1 
        1   136 1 1  13 GLN CD   C  28.087 -55.049  21.840 1.00 . A A .  13 GLN CD   1 1 
        1   137 1 1  13 GLN CG   C  28.357 -54.649  20.403 1.00 . A A .  13 GLN CG   1 1 
        1   138 1 1  13 GLN H    H  30.813 -53.049  18.152 1.00 . A A .  13 GLN H    1 1 
        1   139 1 1  13 GLN HA   H  27.896 -52.867  18.528 1.00 . A A .  13 GLN HA   1 1 
        1   140 1 1  13 GLN HB2  H  30.084 -53.419  20.500 1.00 . A A .  13 GLN HB2  1 1 
        1   141 1 1  13 GLN HB3  H  28.602 -52.637  21.033 1.00 . A A .  13 GLN HB3  1 1 
        1   142 1 1  13 GLN HE21 H  26.233 -54.341  21.715 1.00 . A A .  13 GLN HE21 1 1 
        1   143 1 1  13 GLN HE22 H  26.674 -55.026  23.238 1.00 . A A .  13 GLN HE22 1 1 
        1   144 1 1  13 GLN HG2  H  27.416 -54.614  19.873 1.00 . A A .  13 GLN HG2  1 1 
        1   145 1 1  13 GLN HG3  H  28.995 -55.394  19.951 1.00 . A A .  13 GLN HG3  1 1 
        1   146 1 1  13 GLN N    N  29.859 -53.195  17.983 1.00 . A A .  13 GLN N    1 1 
        1   147 1 1  13 GLN NE2  N  26.876 -54.778  22.313 1.00 . A A .  13 GLN NE2  1 1 
        1   148 1 1  13 GLN O    O  28.120 -50.379  18.685 1.00 . A A .  13 GLN O    1 1 
        1   149 1 1  13 GLN OE1  O  28.957 -55.596  22.518 1.00 . A A .  13 GLN OE1  1 1 
        1   150 1 1  14 ASN C    C  31.911 -49.032  20.072 1.00 . A A .  14 ASN C    1 1 
        1   151 1 1  14 ASN CA   C  30.455 -49.269  19.682 1.00 . A A .  14 ASN CA   1 1 
        1   152 1 1  14 ASN CB   C  29.528 -48.672  20.742 1.00 . A A .  14 ASN CB   1 1 
        1   153 1 1  14 ASN CG   C  29.293 -47.188  20.535 1.00 . A A .  14 ASN CG   1 1 
        1   154 1 1  14 ASN H    H  30.873 -51.342  19.776 1.00 . A A .  14 ASN H    1 1 
        1   155 1 1  14 ASN HA   H  30.264 -48.785  18.736 1.00 . A A .  14 ASN HA   1 1 
        1   156 1 1  14 ASN HB2  H  28.573 -49.176  20.702 1.00 . A A .  14 ASN HB2  1 1 
        1   157 1 1  14 ASN HB3  H  29.966 -48.816  21.718 1.00 . A A .  14 ASN HB3  1 1 
        1   158 1 1  14 ASN HD21 H  27.543 -47.561  19.666 1.00 . A A .  14 ASN HD21 1 1 
        1   159 1 1  14 ASN HD22 H  27.981 -45.894  19.790 1.00 . A A .  14 ASN HD22 1 1 
        1   160 1 1  14 ASN N    N  30.186 -50.693  19.519 1.00 . A A .  14 ASN N    1 1 
        1   161 1 1  14 ASN ND2  N  28.158 -46.846  19.937 1.00 . A A .  14 ASN ND2  1 1 
        1   162 1 1  14 ASN O    O  32.678 -49.977  20.255 1.00 . A A .  14 ASN O    1 1 
        1   163 1 1  14 ASN OD1  O  30.123 -46.359  20.909 1.00 . A A .  14 ASN OD1  1 1 
        1   164 1 1  15 LYS C    C  33.683 -46.026  21.230 1.00 . A A .  15 LYS C    1 1 
        1   165 1 1  15 LYS CA   C  33.647 -47.400  20.568 1.00 . A A .  15 LYS CA   1 1 
        1   166 1 1  15 LYS CB   C  34.552 -47.406  19.334 1.00 . A A .  15 LYS CB   1 1 
        1   167 1 1  15 LYS CD   C  34.997 -46.507  17.031 1.00 . A A .  15 LYS CD   1 1 
        1   168 1 1  15 LYS CE   C  36.405 -45.954  17.190 1.00 . A A .  15 LYS CE   1 1 
        1   169 1 1  15 LYS CG   C  34.188 -46.347  18.307 1.00 . A A .  15 LYS CG   1 1 
        1   170 1 1  15 LYS H    H  31.627 -47.053  20.039 1.00 . A A .  15 LYS H    1 1 
        1   171 1 1  15 LYS HA   H  34.007 -48.135  21.272 1.00 . A A .  15 LYS HA   1 1 
        1   172 1 1  15 LYS HB2  H  35.571 -47.238  19.648 1.00 . A A .  15 LYS HB2  1 1 
        1   173 1 1  15 LYS HB3  H  34.486 -48.375  18.859 1.00 . A A .  15 LYS HB3  1 1 
        1   174 1 1  15 LYS HD2  H  35.061 -47.556  16.784 1.00 . A A .  15 LYS HD2  1 1 
        1   175 1 1  15 LYS HD3  H  34.499 -45.976  16.231 1.00 . A A .  15 LYS HD3  1 1 
        1   176 1 1  15 LYS HE2  H  36.745 -45.590  16.233 1.00 . A A .  15 LYS HE2  1 1 
        1   177 1 1  15 LYS HE3  H  36.379 -45.137  17.897 1.00 . A A .  15 LYS HE3  1 1 
        1   178 1 1  15 LYS HG2  H  33.139 -46.435  18.069 1.00 . A A .  15 LYS HG2  1 1 
        1   179 1 1  15 LYS HG3  H  34.384 -45.371  18.727 1.00 . A A .  15 LYS HG3  1 1 
        1   180 1 1  15 LYS HZ1  H  37.439 -46.936  18.716 1.00 . A A .  15 LYS HZ1  1 1 
        1   181 1 1  15 LYS HZ2  H  38.295 -46.840  17.259 1.00 . A A .  15 LYS HZ2  1 1 
        1   182 1 1  15 LYS HZ3  H  37.018 -47.937  17.419 1.00 . A A .  15 LYS HZ3  1 1 
        1   183 1 1  15 LYS N    N  32.285 -47.763  20.198 1.00 . A A .  15 LYS N    1 1 
        1   184 1 1  15 LYS NZ   N  37.356 -46.989  17.681 1.00 . A A .  15 LYS NZ   1 1 
        1   185 1 1  15 LYS O    O  32.719 -45.266  21.156 1.00 . A A .  15 LYS O    1 1 
        1   186 1 1  16 ALA C    C  36.390 -43.911  22.401 1.00 . A A .  16 ALA C    1 1 
        1   187 1 1  16 ALA CA   C  34.965 -44.432  22.548 1.00 . A A .  16 ALA CA   1 1 
        1   188 1 1  16 ALA CB   C  34.595 -44.556  24.019 1.00 . A A .  16 ALA CB   1 1 
        1   189 1 1  16 ALA H    H  35.536 -46.363  21.900 1.00 . A A .  16 ALA H    1 1 
        1   190 1 1  16 ALA HA   H  34.286 -43.727  22.090 1.00 . A A .  16 ALA HA   1 1 
        1   191 1 1  16 ALA HB1  H  33.651 -44.061  24.195 1.00 . A A .  16 ALA HB1  1 1 
        1   192 1 1  16 ALA HB2  H  34.510 -45.599  24.282 1.00 . A A .  16 ALA HB2  1 1 
        1   193 1 1  16 ALA HB3  H  35.361 -44.093  24.623 1.00 . A A .  16 ALA HB3  1 1 
        1   194 1 1  16 ALA N    N  34.802 -45.715  21.876 1.00 . A A .  16 ALA N    1 1 
        1   195 1 1  16 ALA O    O  37.348 -44.685  22.418 1.00 . A A .  16 ALA O    1 1 
        1   196 1 1  17 SER C    C  38.446 -41.652  23.462 1.00 . A A .  17 SER C    1 1 
        1   197 1 1  17 SER CA   C  37.833 -41.974  22.102 1.00 . A A .  17 SER CA   1 1 
        1   198 1 1  17 SER CB   C  37.719 -40.698  21.267 1.00 . A A .  17 SER CB   1 1 
        1   199 1 1  17 SER H    H  35.722 -42.033  22.252 1.00 . A A .  17 SER H    1 1 
        1   200 1 1  17 SER HA   H  38.475 -42.674  21.588 1.00 . A A .  17 SER HA   1 1 
        1   201 1 1  17 SER HB2  H  37.083 -39.991  21.778 1.00 . A A .  17 SER HB2  1 1 
        1   202 1 1  17 SER HB3  H  38.701 -40.268  21.134 1.00 . A A .  17 SER HB3  1 1 
        1   203 1 1  17 SER HG   H  36.556 -41.711  20.058 1.00 . A A .  17 SER HG   1 1 
        1   204 1 1  17 SER N    N  36.524 -42.597  22.257 1.00 . A A .  17 SER N    1 1 
        1   205 1 1  17 SER O    O  38.405 -40.510  23.918 1.00 . A A .  17 SER O    1 1 
        1   206 1 1  17 SER OG   O  37.164 -40.971  19.992 1.00 . A A .  17 SER OG   1 1 
        1   207 1 1  18 MET C    C  41.070 -41.994  25.268 1.00 . A A .  18 MET C    1 1 
        1   208 1 1  18 MET CA   C  39.636 -42.494  25.411 1.00 . A A .  18 MET CA   1 1 
        1   209 1 1  18 MET CB   C  39.617 -43.811  26.188 1.00 . A A .  18 MET CB   1 1 
        1   210 1 1  18 MET CE   C  40.227 -45.134  29.918 1.00 . A A .  18 MET CE   1 1 
        1   211 1 1  18 MET CG   C  39.546 -43.627  27.695 1.00 . A A .  18 MET CG   1 1 
        1   212 1 1  18 MET H    H  39.015 -43.556  23.688 1.00 . A A .  18 MET H    1 1 
        1   213 1 1  18 MET HA   H  39.063 -41.757  25.954 1.00 . A A .  18 MET HA   1 1 
        1   214 1 1  18 MET HB2  H  38.759 -44.387  25.876 1.00 . A A .  18 MET HB2  1 1 
        1   215 1 1  18 MET HB3  H  40.515 -44.365  25.957 1.00 . A A .  18 MET HB3  1 1 
        1   216 1 1  18 MET HE1  H  39.921 -44.404  30.654 1.00 . A A .  18 MET HE1  1 1 
        1   217 1 1  18 MET HE2  H  40.250 -46.114  30.372 1.00 . A A .  18 MET HE2  1 1 
        1   218 1 1  18 MET HE3  H  41.211 -44.884  29.550 1.00 . A A .  18 MET HE3  1 1 
        1   219 1 1  18 MET HG2  H  40.517 -43.320  28.054 1.00 . A A .  18 MET HG2  1 1 
        1   220 1 1  18 MET HG3  H  38.823 -42.855  27.915 1.00 . A A .  18 MET HG3  1 1 
        1   221 1 1  18 MET N    N  39.013 -42.668  24.104 1.00 . A A .  18 MET N    1 1 
        1   222 1 1  18 MET O    O  41.940 -42.335  26.071 1.00 . A A .  18 MET O    1 1 
        1   223 1 1  18 MET SD   S  39.062 -45.135  28.557 1.00 . A A .  18 MET SD   1 1 
        1   224 1 1  19 LEU C    C  42.778 -39.246  24.595 1.00 . A A .  19 LEU C    1 1 
        1   225 1 1  19 LEU CA   C  42.641 -40.641  23.993 1.00 . A A .  19 LEU CA   1 1 
        1   226 1 1  19 LEU CB   C  42.920 -40.589  22.490 1.00 . A A .  19 LEU CB   1 1 
        1   227 1 1  19 LEU CD1  C  42.565 -38.261  21.632 1.00 . A A .  19 LEU CD1  1 1 
        1   228 1 1  19 LEU CD2  C  41.840 -40.221  20.258 1.00 . A A .  19 LEU CD2  1 1 
        1   229 1 1  19 LEU CG   C  42.009 -39.676  21.668 1.00 . A A .  19 LEU CG   1 1 
        1   230 1 1  19 LEU H    H  40.578 -40.951  23.635 1.00 . A A .  19 LEU H    1 1 
        1   231 1 1  19 LEU HA   H  43.360 -41.294  24.462 1.00 . A A .  19 LEU HA   1 1 
        1   232 1 1  19 LEU HB2  H  43.936 -40.252  22.353 1.00 . A A .  19 LEU HB2  1 1 
        1   233 1 1  19 LEU HB3  H  42.821 -41.593  22.101 1.00 . A A .  19 LEU HB3  1 1 
        1   234 1 1  19 LEU HD11 H  41.870 -37.615  21.117 1.00 . A A .  19 LEU HD11 1 1 
        1   235 1 1  19 LEU HD12 H  43.511 -38.259  21.112 1.00 . A A .  19 LEU HD12 1 1 
        1   236 1 1  19 LEU HD13 H  42.709 -37.905  22.642 1.00 . A A .  19 LEU HD13 1 1 
        1   237 1 1  19 LEU HD21 H  42.622 -40.936  20.052 1.00 . A A .  19 LEU HD21 1 1 
        1   238 1 1  19 LEU HD22 H  41.898 -39.408  19.549 1.00 . A A .  19 LEU HD22 1 1 
        1   239 1 1  19 LEU HD23 H  40.877 -40.704  20.172 1.00 . A A .  19 LEU HD23 1 1 
        1   240 1 1  19 LEU HG   H  41.033 -39.639  22.133 1.00 . A A .  19 LEU HG   1 1 
        1   241 1 1  19 LEU N    N  41.311 -41.187  24.241 1.00 . A A .  19 LEU N    1 1 
        1   242 1 1  19 LEU O    O  43.882 -38.798  24.902 1.00 . A A .  19 LEU O    1 1 
        1   243 1 1  20 GLN C    C  41.086 -37.233  26.749 1.00 . A A .  20 GLN C    1 1 
        1   244 1 1  20 GLN CA   C  41.643 -37.222  25.329 1.00 . A A .  20 GLN CA   1 1 
        1   245 1 1  20 GLN CB   C  40.818 -36.279  24.452 1.00 . A A .  20 GLN CB   1 1 
        1   246 1 1  20 GLN CD   C  40.183 -34.345  25.949 1.00 . A A .  20 GLN CD   1 1 
        1   247 1 1  20 GLN CG   C  41.026 -34.808  24.777 1.00 . A A .  20 GLN CG   1 1 
        1   248 1 1  20 GLN H    H  40.799 -38.976  24.498 1.00 . A A .  20 GLN H    1 1 
        1   249 1 1  20 GLN HA   H  42.663 -36.871  25.358 1.00 . A A .  20 GLN HA   1 1 
        1   250 1 1  20 GLN HB2  H  41.088 -36.439  23.419 1.00 . A A .  20 GLN HB2  1 1 
        1   251 1 1  20 GLN HB3  H  39.771 -36.509  24.582 1.00 . A A .  20 GLN HB3  1 1 
        1   252 1 1  20 GLN HE21 H  38.525 -34.931  25.020 1.00 . A A .  20 GLN HE21 1 1 
        1   253 1 1  20 GLN HE22 H  38.302 -34.228  26.582 1.00 . A A .  20 GLN HE22 1 1 
        1   254 1 1  20 GLN HG2  H  42.066 -34.649  25.017 1.00 . A A .  20 GLN HG2  1 1 
        1   255 1 1  20 GLN HG3  H  40.764 -34.221  23.909 1.00 . A A .  20 GLN HG3  1 1 
        1   256 1 1  20 GLN N    N  41.648 -38.565  24.762 1.00 . A A .  20 GLN N    1 1 
        1   257 1 1  20 GLN NE2  N  38.871 -34.518  25.839 1.00 . A A .  20 GLN NE2  1 1 
        1   258 1 1  20 GLN O    O  40.205 -38.028  27.074 1.00 . A A .  20 GLN O    1 1 
        1   259 1 1  20 GLN OE1  O  40.705 -33.837  26.941 1.00 . A A .  20 GLN OE1  1 1 
        1   260 1 1  21 ALA C    C  40.937 -34.799  29.382 1.00 . A A .  21 ALA C    1 1 
        1   261 1 1  21 ALA CA   C  41.160 -36.251  28.974 1.00 . A A .  21 ALA CA   1 1 
        1   262 1 1  21 ALA CB   C  42.170 -36.912  29.900 1.00 . A A .  21 ALA CB   1 1 
        1   263 1 1  21 ALA H    H  42.306 -35.737  27.271 1.00 . A A .  21 ALA H    1 1 
        1   264 1 1  21 ALA HA   H  40.225 -36.786  29.060 1.00 . A A .  21 ALA HA   1 1 
        1   265 1 1  21 ALA HB1  H  41.763 -37.843  30.269 1.00 . A A .  21 ALA HB1  1 1 
        1   266 1 1  21 ALA HB2  H  43.082 -37.108  29.357 1.00 . A A .  21 ALA HB2  1 1 
        1   267 1 1  21 ALA HB3  H  42.379 -36.255  30.731 1.00 . A A .  21 ALA HB3  1 1 
        1   268 1 1  21 ALA N    N  41.606 -36.345  27.590 1.00 . A A .  21 ALA N    1 1 
        1   269 1 1  21 ALA O    O  41.779 -33.937  29.130 1.00 . A A .  21 ALA O    1 1 
        1   270 1 1  22 ARG C    C  40.158 -32.856  31.770 1.00 . A A .  22 ARG C    1 1 
        1   271 1 1  22 ARG CA   C  39.463 -33.185  30.452 1.00 . A A .  22 ARG CA   1 1 
        1   272 1 1  22 ARG CB   C  37.948 -33.038  30.611 1.00 . A A .  22 ARG CB   1 1 
        1   273 1 1  22 ARG CD   C  36.067 -31.390  30.361 1.00 . A A .  22 ARG CD   1 1 
        1   274 1 1  22 ARG CG   C  37.496 -31.605  30.837 1.00 . A A .  22 ARG CG   1 1 
        1   275 1 1  22 ARG CZ   C  34.581 -29.526  29.759 1.00 . A A .  22 ARG CZ   1 1 
        1   276 1 1  22 ARG H    H  39.165 -35.263  30.183 1.00 . A A .  22 ARG H    1 1 
        1   277 1 1  22 ARG HA   H  39.805 -32.495  29.696 1.00 . A A .  22 ARG HA   1 1 
        1   278 1 1  22 ARG HB2  H  37.466 -33.408  29.718 1.00 . A A .  22 ARG HB2  1 1 
        1   279 1 1  22 ARG HB3  H  37.628 -33.631  31.455 1.00 . A A .  22 ARG HB3  1 1 
        1   280 1 1  22 ARG HD2  H  35.923 -31.936  29.441 1.00 . A A .  22 ARG HD2  1 1 
        1   281 1 1  22 ARG HD3  H  35.391 -31.767  31.114 1.00 . A A .  22 ARG HD3  1 1 
        1   282 1 1  22 ARG HE   H  36.506 -29.338  30.247 1.00 . A A .  22 ARG HE   1 1 
        1   283 1 1  22 ARG HG2  H  37.549 -31.382  31.892 1.00 . A A .  22 ARG HG2  1 1 
        1   284 1 1  22 ARG HG3  H  38.151 -30.941  30.293 1.00 . A A .  22 ARG HG3  1 1 
        1   285 1 1  22 ARG HH11 H  33.711 -31.349  29.735 1.00 . A A .  22 ARG HH11 1 1 
        1   286 1 1  22 ARG HH12 H  32.675 -30.027  29.313 1.00 . A A .  22 ARG HH12 1 1 
        1   287 1 1  22 ARG HH21 H  35.151 -27.588  29.692 1.00 . A A .  22 ARG HH21 1 1 
        1   288 1 1  22 ARG HH22 H  33.495 -27.888  29.288 1.00 . A A .  22 ARG HH22 1 1 
        1   289 1 1  22 ARG N    N  39.797 -34.534  30.012 1.00 . A A .  22 ARG N    1 1 
        1   290 1 1  22 ARG NE   N  35.775 -29.979  30.126 1.00 . A A .  22 ARG NE   1 1 
        1   291 1 1  22 ARG NH1  N  33.573 -30.370  29.588 1.00 . A A .  22 ARG NH1  1 1 
        1   292 1 1  22 ARG NH2  N  34.394 -28.227  29.564 1.00 . A A .  22 ARG NH2  1 1 
        1   293 1 1  22 ARG O    O  39.669 -33.203  32.846 1.00 . A A .  22 ARG O    1 1 
        1   294 1 1  23 LEU C    C  41.795 -30.356  33.246 1.00 . A A .  23 LEU C    1 1 
        1   295 1 1  23 LEU CA   C  42.064 -31.808  32.863 1.00 . A A .  23 LEU CA   1 1 
        1   296 1 1  23 LEU CB   C  43.559 -32.015  32.617 1.00 . A A .  23 LEU CB   1 1 
        1   297 1 1  23 LEU CD1  C  45.722 -30.812  32.216 1.00 . A A .  23 LEU CD1  1 1 
        1   298 1 1  23 LEU CD2  C  44.148 -31.217  30.315 1.00 . A A .  23 LEU CD2  1 1 
        1   299 1 1  23 LEU CG   C  44.262 -30.927  31.804 1.00 . A A .  23 LEU CG   1 1 
        1   300 1 1  23 LEU H    H  41.640 -31.936  30.794 1.00 . A A .  23 LEU H    1 1 
        1   301 1 1  23 LEU HA   H  41.750 -32.446  33.676 1.00 . A A .  23 LEU HA   1 1 
        1   302 1 1  23 LEU HB2  H  44.047 -32.076  33.578 1.00 . A A .  23 LEU HB2  1 1 
        1   303 1 1  23 LEU HB3  H  43.681 -32.952  32.093 1.00 . A A .  23 LEU HB3  1 1 
        1   304 1 1  23 LEU HD11 H  46.218 -31.755  32.050 1.00 . A A .  23 LEU HD11 1 1 
        1   305 1 1  23 LEU HD12 H  45.781 -30.553  33.263 1.00 . A A .  23 LEU HD12 1 1 
        1   306 1 1  23 LEU HD13 H  46.202 -30.043  31.629 1.00 . A A .  23 LEU HD13 1 1 
        1   307 1 1  23 LEU HD21 H  43.629 -30.404  29.829 1.00 . A A .  23 LEU HD21 1 1 
        1   308 1 1  23 LEU HD22 H  43.599 -32.135  30.168 1.00 . A A .  23 LEU HD22 1 1 
        1   309 1 1  23 LEU HD23 H  45.137 -31.318  29.891 1.00 . A A .  23 LEU HD23 1 1 
        1   310 1 1  23 LEU HG   H  43.785 -29.976  31.998 1.00 . A A .  23 LEU HG   1 1 
        1   311 1 1  23 LEU N    N  41.300 -32.185  31.678 1.00 . A A .  23 LEU N    1 1 
        1   312 1 1  23 LEU O    O  42.047 -29.946  34.378 1.00 . A A .  23 LEU O    1 1 
        1   313 1 1  24 ASN C    C  39.608 -27.814  31.963 1.00 . A A .  24 ASN C    1 1 
        1   314 1 1  24 ASN CA   C  40.977 -28.178  32.531 1.00 . A A .  24 ASN CA   1 1 
        1   315 1 1  24 ASN CB   C  42.053 -27.289  31.906 1.00 . A A .  24 ASN CB   1 1 
        1   316 1 1  24 ASN CG   C  41.980 -27.271  30.391 1.00 . A A .  24 ASN CG   1 1 
        1   317 1 1  24 ASN H    H  41.103 -29.969  31.410 1.00 . A A .  24 ASN H    1 1 
        1   318 1 1  24 ASN HA   H  40.965 -28.017  33.598 1.00 . A A .  24 ASN HA   1 1 
        1   319 1 1  24 ASN HB2  H  41.930 -26.278  32.265 1.00 . A A .  24 ASN HB2  1 1 
        1   320 1 1  24 ASN HB3  H  43.027 -27.653  32.197 1.00 . A A .  24 ASN HB3  1 1 
        1   321 1 1  24 ASN HD21 H  43.776 -26.423  30.290 1.00 . A A .  24 ASN HD21 1 1 
        1   322 1 1  24 ASN HD22 H  43.005 -26.732  28.775 1.00 . A A .  24 ASN HD22 1 1 
        1   323 1 1  24 ASN N    N  41.281 -29.584  32.293 1.00 . A A .  24 ASN N    1 1 
        1   324 1 1  24 ASN ND2  N  43.026 -26.757  29.754 1.00 . A A .  24 ASN ND2  1 1 
        1   325 1 1  24 ASN O    O  39.025 -28.572  31.188 1.00 . A A .  24 ASN O    1 1 
        1   326 1 1  24 ASN OD1  O  40.995 -27.714  29.801 1.00 . A A .  24 ASN OD1  1 1 
        1   327 1 1  25 ASP C    C  37.965 -25.181  30.746 1.00 . A A .  25 ASP C    1 1 
        1   328 1 1  25 ASP CA   C  37.803 -26.184  31.884 1.00 . A A .  25 ASP CA   1 1 
        1   329 1 1  25 ASP CB   C  37.018 -25.549  33.033 1.00 . A A .  25 ASP CB   1 1 
        1   330 1 1  25 ASP CG   C  36.906 -26.467  34.235 1.00 . A A .  25 ASP CG   1 1 
        1   331 1 1  25 ASP H    H  39.615 -26.090  32.975 1.00 . A A .  25 ASP H    1 1 
        1   332 1 1  25 ASP HA   H  37.257 -27.040  31.517 1.00 . A A .  25 ASP HA   1 1 
        1   333 1 1  25 ASP HB2  H  37.515 -24.641  33.342 1.00 . A A .  25 ASP HB2  1 1 
        1   334 1 1  25 ASP HB3  H  36.022 -25.311  32.691 1.00 . A A .  25 ASP HB3  1 1 
        1   335 1 1  25 ASP N    N  39.102 -26.650  32.355 1.00 . A A .  25 ASP N    1 1 
        1   336 1 1  25 ASP O    O  39.082 -24.807  30.391 1.00 . A A .  25 ASP O    1 1 
        1   337 1 1  25 ASP OD1  O  36.313 -27.557  34.096 1.00 . A A .  25 ASP OD1  1 1 
        1   338 1 1  25 ASP OD2  O  37.414 -26.095  35.313 1.00 . A A .  25 ASP OD2  1 1 
        1   339 1 1  26 GLU C    C  35.634 -22.886  29.128 1.00 . A A .  26 GLU C    1 1 
        1   340 1 1  26 GLU CA   C  36.861 -23.792  29.080 1.00 . A A .  26 GLU CA   1 1 
        1   341 1 1  26 GLU CB   C  36.917 -24.523  27.737 1.00 . A A .  26 GLU CB   1 1 
        1   342 1 1  26 GLU CD   C  38.569 -22.790  26.931 1.00 . A A .  26 GLU CD   1 1 
        1   343 1 1  26 GLU CG   C  37.363 -23.642  26.583 1.00 . A A .  26 GLU CG   1 1 
        1   344 1 1  26 GLU H    H  35.982 -25.086  30.507 1.00 . A A .  26 GLU H    1 1 
        1   345 1 1  26 GLU HA   H  37.747 -23.184  29.186 1.00 . A A .  26 GLU HA   1 1 
        1   346 1 1  26 GLU HB2  H  37.607 -25.351  27.820 1.00 . A A .  26 GLU HB2  1 1 
        1   347 1 1  26 GLU HB3  H  35.934 -24.908  27.510 1.00 . A A .  26 GLU HB3  1 1 
        1   348 1 1  26 GLU HG2  H  37.617 -24.272  25.743 1.00 . A A .  26 GLU HG2  1 1 
        1   349 1 1  26 GLU HG3  H  36.547 -22.990  26.308 1.00 . A A .  26 GLU HG3  1 1 
        1   350 1 1  26 GLU N    N  36.842 -24.751  30.179 1.00 . A A .  26 GLU N    1 1 
        1   351 1 1  26 GLU O    O  34.511 -23.354  29.312 1.00 . A A .  26 GLU O    1 1 
        1   352 1 1  26 GLU OE1  O  39.662 -23.361  27.126 1.00 . A A .  26 GLU OE1  1 1 
        1   353 1 1  26 GLU OE2  O  38.418 -21.553  27.008 1.00 . A A .  26 GLU OE2  1 1 
        1   354 1 1  27 ALA C    C  34.172 -20.431  27.593 1.00 . A A .  27 ALA C    1 1 
        1   355 1 1  27 ALA CA   C  34.773 -20.615  28.983 1.00 . A A .  27 ALA CA   1 1 
        1   356 1 1  27 ALA CB   C  35.268 -19.283  29.527 1.00 . A A .  27 ALA CB   1 1 
        1   357 1 1  27 ALA H    H  36.777 -21.275  28.818 1.00 . A A .  27 ALA H    1 1 
        1   358 1 1  27 ALA HA   H  34.007 -20.985  29.649 1.00 . A A .  27 ALA HA   1 1 
        1   359 1 1  27 ALA HB1  H  36.003 -19.461  30.299 1.00 . A A .  27 ALA HB1  1 1 
        1   360 1 1  27 ALA HB2  H  35.716 -18.712  28.727 1.00 . A A .  27 ALA HB2  1 1 
        1   361 1 1  27 ALA HB3  H  34.436 -18.732  29.941 1.00 . A A .  27 ALA HB3  1 1 
        1   362 1 1  27 ALA N    N  35.859 -21.587  28.961 1.00 . A A .  27 ALA N    1 1 
        1   363 1 1  27 ALA O    O  34.651 -21.008  26.618 1.00 . A A .  27 ALA O    1 1 
        1   364 1 1  28 GLY C    C  31.648 -18.105  26.239 1.00 . A A .  28 GLY C    1 1 
        1   365 1 1  28 GLY CA   C  32.471 -19.378  26.236 1.00 . A A .  28 GLY CA   1 1 
        1   366 1 1  28 GLY H    H  32.781 -19.189  28.322 1.00 . A A .  28 GLY H    1 1 
        1   367 1 1  28 GLY HA2  H  33.226 -19.305  25.468 1.00 . A A .  28 GLY HA2  1 1 
        1   368 1 1  28 GLY HA3  H  31.821 -20.211  26.010 1.00 . A A .  28 GLY HA3  1 1 
        1   369 1 1  28 GLY N    N  33.120 -19.623  27.511 1.00 . A A .  28 GLY N    1 1 
        1   370 1 1  28 GLY O    O  31.859 -17.223  27.071 1.00 . A A .  28 GLY O    1 1 
        1   371 1 1  29 GLY C    C  28.897 -16.890  24.055 1.00 . A A .  29 GLY C    1 1 
        1   372 1 1  29 GLY CA   C  29.867 -16.827  25.218 1.00 . A A .  29 GLY CA   1 1 
        1   373 1 1  29 GLY H    H  30.585 -18.741  24.667 1.00 . A A .  29 GLY H    1 1 
        1   374 1 1  29 GLY HA2  H  29.306 -16.731  26.136 1.00 . A A .  29 GLY HA2  1 1 
        1   375 1 1  29 GLY HA3  H  30.497 -15.958  25.101 1.00 . A A .  29 GLY HA3  1 1 
        1   376 1 1  29 GLY N    N  30.708 -18.007  25.304 1.00 . A A .  29 GLY N    1 1 
        1   377 1 1  29 GLY O    O  28.973 -17.793  23.221 1.00 . A A .  29 GLY O    1 1 
        1   378 1 1  30 THR C    C  26.789 -14.452  22.432 1.00 . A A .  30 THR C    1 1 
        1   379 1 1  30 THR CA   C  26.991 -15.879  22.930 1.00 . A A .  30 THR CA   1 1 
        1   380 1 1  30 THR CB   C  25.635 -16.445  23.394 1.00 . A A .  30 THR CB   1 1 
        1   381 1 1  30 THR CG2  C  25.748 -17.929  23.708 1.00 . A A .  30 THR CG2  1 1 
        1   382 1 1  30 THR H    H  27.972 -15.236  24.691 1.00 . A A .  30 THR H    1 1 
        1   383 1 1  30 THR HA   H  27.351 -16.487  22.112 1.00 . A A .  30 THR HA   1 1 
        1   384 1 1  30 THR HB   H  24.916 -16.314  22.598 1.00 . A A .  30 THR HB   1 1 
        1   385 1 1  30 THR HG1  H  25.872 -15.744  25.222 1.00 . A A .  30 THR HG1  1 1 
        1   386 1 1  30 THR HG21 H  24.767 -18.378  23.679 1.00 . A A .  30 THR HG21 1 1 
        1   387 1 1  30 THR HG22 H  26.174 -18.058  24.692 1.00 . A A .  30 THR HG22 1 1 
        1   388 1 1  30 THR HG23 H  26.383 -18.405  22.975 1.00 . A A .  30 THR HG23 1 1 
        1   389 1 1  30 THR N    N  27.981 -15.928  23.997 1.00 . A A .  30 THR N    1 1 
        1   390 1 1  30 THR O    O  26.166 -13.631  23.107 1.00 . A A .  30 THR O    1 1 
        1   391 1 1  30 THR OG1  O  25.182 -15.740  24.554 1.00 . A A .  30 THR OG1  1 1 
        1   392 1 1  31 ARG C    C  26.639 -12.915  19.243 1.00 . A A .  31 ARG C    1 1 
        1   393 1 1  31 ARG CA   C  27.197 -12.833  20.661 1.00 . A A .  31 ARG CA   1 1 
        1   394 1 1  31 ARG CB   C  28.556 -12.132  20.646 1.00 . A A .  31 ARG CB   1 1 
        1   395 1 1  31 ARG CD   C  28.386  -9.968  21.911 1.00 . A A .  31 ARG CD   1 1 
        1   396 1 1  31 ARG CG   C  28.460 -10.619  20.539 1.00 . A A .  31 ARG CG   1 1 
        1   397 1 1  31 ARG CZ   C  25.980  -9.850  22.403 1.00 . A A .  31 ARG CZ   1 1 
        1   398 1 1  31 ARG H    H  27.804 -14.858  20.758 1.00 . A A .  31 ARG H    1 1 
        1   399 1 1  31 ARG HA   H  26.514 -12.262  21.272 1.00 . A A .  31 ARG HA   1 1 
        1   400 1 1  31 ARG HB2  H  29.083 -12.374  21.557 1.00 . A A .  31 ARG HB2  1 1 
        1   401 1 1  31 ARG HB3  H  29.126 -12.496  19.804 1.00 . A A .  31 ARG HB3  1 1 
        1   402 1 1  31 ARG HD2  H  29.253 -10.262  22.483 1.00 . A A .  31 ARG HD2  1 1 
        1   403 1 1  31 ARG HD3  H  28.385  -8.895  21.786 1.00 . A A .  31 ARG HD3  1 1 
        1   404 1 1  31 ARG HE   H  27.277 -11.041  23.339 1.00 . A A .  31 ARG HE   1 1 
        1   405 1 1  31 ARG HG2  H  29.334 -10.248  20.024 1.00 . A A .  31 ARG HG2  1 1 
        1   406 1 1  31 ARG HG3  H  27.574 -10.363  19.979 1.00 . A A .  31 ARG HG3  1 1 
        1   407 1 1  31 ARG HH11 H  26.608  -8.619  20.929 1.00 . A A .  31 ARG HH11 1 1 
        1   408 1 1  31 ARG HH12 H  24.914  -8.546  21.285 1.00 . A A .  31 ARG HH12 1 1 
        1   409 1 1  31 ARG HH21 H  25.048 -10.954  23.817 1.00 . A A .  31 ARG HH21 1 1 
        1   410 1 1  31 ARG HH22 H  24.028  -9.874  22.928 1.00 . A A .  31 ARG HH22 1 1 
        1   411 1 1  31 ARG N    N  27.319 -14.162  21.248 1.00 . A A .  31 ARG N    1 1 
        1   412 1 1  31 ARG NE   N  27.182 -10.362  22.639 1.00 . A A .  31 ARG NE   1 1 
        1   413 1 1  31 ARG NH1  N  25.821  -8.929  21.462 1.00 . A A .  31 ARG NH1  1 1 
        1   414 1 1  31 ARG NH2  N  24.932 -10.259  23.107 1.00 . A A .  31 ARG NH2  1 1 
        1   415 1 1  31 ARG O    O  27.387 -13.075  18.278 1.00 . A A .  31 ARG O    1 1 
        1   416 1 1  32 LEU C    C  23.830 -11.609  17.576 1.00 . A A .  32 LEU C    1 1 
        1   417 1 1  32 LEU CA   C  24.661 -12.864  17.825 1.00 . A A .  32 LEU CA   1 1 
        1   418 1 1  32 LEU CB   C  23.769 -14.105  17.741 1.00 . A A .  32 LEU CB   1 1 
        1   419 1 1  32 LEU CD1  C  23.389 -16.474  18.466 1.00 . A A .  32 LEU CD1  1 1 
        1   420 1 1  32 LEU CD2  C  25.289 -15.928  16.934 1.00 . A A .  32 LEU CD2  1 1 
        1   421 1 1  32 LEU CG   C  24.436 -15.435  18.093 1.00 . A A .  32 LEU CG   1 1 
        1   422 1 1  32 LEU H    H  24.776 -12.677  19.930 1.00 . A A .  32 LEU H    1 1 
        1   423 1 1  32 LEU HA   H  25.428 -12.930  17.068 1.00 . A A .  32 LEU HA   1 1 
        1   424 1 1  32 LEU HB2  H  22.940 -13.962  18.416 1.00 . A A .  32 LEU HB2  1 1 
        1   425 1 1  32 LEU HB3  H  23.399 -14.177  16.728 1.00 . A A .  32 LEU HB3  1 1 
        1   426 1 1  32 LEU HD11 H  22.833 -16.131  19.325 1.00 . A A .  32 LEU HD11 1 1 
        1   427 1 1  32 LEU HD12 H  23.878 -17.408  18.703 1.00 . A A .  32 LEU HD12 1 1 
        1   428 1 1  32 LEU HD13 H  22.716 -16.621  17.635 1.00 . A A .  32 LEU HD13 1 1 
        1   429 1 1  32 LEU HD21 H  25.170 -15.262  16.091 1.00 . A A .  32 LEU HD21 1 1 
        1   430 1 1  32 LEU HD22 H  24.976 -16.923  16.654 1.00 . A A .  32 LEU HD22 1 1 
        1   431 1 1  32 LEU HD23 H  26.327 -15.948  17.234 1.00 . A A .  32 LEU HD23 1 1 
        1   432 1 1  32 LEU HG   H  25.082 -15.292  18.948 1.00 . A A .  32 LEU HG   1 1 
        1   433 1 1  32 LEU N    N  25.320 -12.803  19.125 1.00 . A A .  32 LEU N    1 1 
        1   434 1 1  32 LEU O    O  22.762 -11.432  18.164 1.00 . A A .  32 LEU O    1 1 
        1   435 1 1  33 LEU C    C  22.932  -9.614  15.019 1.00 . A A .  33 LEU C    1 1 
        1   436 1 1  33 LEU CA   C  23.629  -9.504  16.371 1.00 . A A .  33 LEU CA   1 1 
        1   437 1 1  33 LEU CB   C  24.610  -8.331  16.357 1.00 . A A .  33 LEU CB   1 1 
        1   438 1 1  33 LEU CD1  C  26.242  -6.942  17.659 1.00 . A A .  33 LEU CD1  1 1 
        1   439 1 1  33 LEU CD2  C  23.796  -6.789  18.158 1.00 . A A .  33 LEU CD2  1 1 
        1   440 1 1  33 LEU CG   C  24.927  -7.705  17.716 1.00 . A A .  33 LEU CG   1 1 
        1   441 1 1  33 LEU H    H  25.181 -10.938  16.264 1.00 . A A .  33 LEU H    1 1 
        1   442 1 1  33 LEU HA   H  22.884  -9.331  17.133 1.00 . A A .  33 LEU HA   1 1 
        1   443 1 1  33 LEU HB2  H  25.538  -8.681  15.930 1.00 . A A .  33 LEU HB2  1 1 
        1   444 1 1  33 LEU HB3  H  24.194  -7.559  15.726 1.00 . A A .  33 LEU HB3  1 1 
        1   445 1 1  33 LEU HD11 H  26.272  -6.216  18.457 1.00 . A A .  33 LEU HD11 1 1 
        1   446 1 1  33 LEU HD12 H  26.323  -6.437  16.708 1.00 . A A .  33 LEU HD12 1 1 
        1   447 1 1  33 LEU HD13 H  27.064  -7.634  17.770 1.00 . A A .  33 LEU HD13 1 1 
        1   448 1 1  33 LEU HD21 H  23.348  -6.326  17.292 1.00 . A A .  33 LEU HD21 1 1 
        1   449 1 1  33 LEU HD22 H  24.187  -6.024  18.813 1.00 . A A .  33 LEU HD22 1 1 
        1   450 1 1  33 LEU HD23 H  23.050  -7.366  18.685 1.00 . A A .  33 LEU HD23 1 1 
        1   451 1 1  33 LEU HG   H  25.030  -8.491  18.452 1.00 . A A .  33 LEU HG   1 1 
        1   452 1 1  33 LEU N    N  24.326 -10.742  16.700 1.00 . A A .  33 LEU N    1 1 
        1   453 1 1  33 LEU O    O  23.537  -9.366  13.976 1.00 . A A .  33 LEU O    1 1 
        1   454 1 1  34 ARG C    C  19.385 -10.204  14.133 1.00 . A A .  34 ARG C    1 1 
        1   455 1 1  34 ARG CA   C  20.877 -10.129  13.821 1.00 . A A .  34 ARG CA   1 1 
        1   456 1 1  34 ARG CB   C  21.313 -11.380  13.056 1.00 . A A .  34 ARG CB   1 1 
        1   457 1 1  34 ARG CD   C  20.921 -12.730  10.973 1.00 . A A .  34 ARG CD   1 1 
        1   458 1 1  34 ARG CG   C  20.979 -11.334  11.574 1.00 . A A .  34 ARG CG   1 1 
        1   459 1 1  34 ARG CZ   C  20.152 -13.741   8.868 1.00 . A A .  34 ARG CZ   1 1 
        1   460 1 1  34 ARG H    H  21.229 -10.171  15.908 1.00 . A A .  34 ARG H    1 1 
        1   461 1 1  34 ARG HA   H  21.061  -9.260  13.207 1.00 . A A .  34 ARG HA   1 1 
        1   462 1 1  34 ARG HB2  H  22.382 -11.496  13.158 1.00 . A A .  34 ARG HB2  1 1 
        1   463 1 1  34 ARG HB3  H  20.822 -12.239  13.487 1.00 . A A .  34 ARG HB3  1 1 
        1   464 1 1  34 ARG HD2  H  21.922 -13.035  10.707 1.00 . A A .  34 ARG HD2  1 1 
        1   465 1 1  34 ARG HD3  H  20.522 -13.409  11.712 1.00 . A A .  34 ARG HD3  1 1 
        1   466 1 1  34 ARG HE   H  19.429 -12.057   9.655 1.00 . A A .  34 ARG HE   1 1 
        1   467 1 1  34 ARG HG2  H  20.017 -10.859  11.445 1.00 . A A .  34 ARG HG2  1 1 
        1   468 1 1  34 ARG HG3  H  21.737 -10.762  11.061 1.00 . A A .  34 ARG HG3  1 1 
        1   469 1 1  34 ARG HH11 H  21.626 -14.752   9.808 1.00 . A A .  34 ARG HH11 1 1 
        1   470 1 1  34 ARG HH12 H  21.075 -15.454   8.323 1.00 . A A .  34 ARG HH12 1 1 
        1   471 1 1  34 ARG HH21 H  18.694 -12.971   7.698 1.00 . A A .  34 ARG HH21 1 1 
        1   472 1 1  34 ARG HH22 H  19.408 -14.440   7.123 1.00 . A A .  34 ARG HH22 1 1 
        1   473 1 1  34 ARG N    N  21.656  -9.987  15.045 1.00 . A A .  34 ARG N    1 1 
        1   474 1 1  34 ARG NE   N  20.080 -12.778   9.780 1.00 . A A .  34 ARG NE   1 1 
        1   475 1 1  34 ARG NH1  N  21.023 -14.730   9.011 1.00 . A A .  34 ARG NH1  1 1 
        1   476 1 1  34 ARG NH2  N  19.352 -13.715   7.809 1.00 . A A .  34 ARG NH2  1 1 
        1   477 1 1  34 ARG O    O  18.904 -11.193  14.685 1.00 . A A .  34 ARG O    1 1 
        1   478 1 1  35 VAL C    C  16.537  -8.136  13.049 1.00 . A A .  35 VAL C    1 1 
        1   479 1 1  35 VAL CA   C  17.220  -9.097  14.015 1.00 . A A .  35 VAL CA   1 1 
        1   480 1 1  35 VAL CB   C  16.908  -8.663  15.460 1.00 . A A .  35 VAL CB   1 1 
        1   481 1 1  35 VAL CG1  C  17.524  -7.304  15.754 1.00 . A A .  35 VAL CG1  1 1 
        1   482 1 1  35 VAL CG2  C  15.406  -8.640  15.696 1.00 . A A .  35 VAL CG2  1 1 
        1   483 1 1  35 VAL H    H  19.097  -8.392  13.338 1.00 . A A .  35 VAL H    1 1 
        1   484 1 1  35 VAL HA   H  16.819 -10.089  13.865 1.00 . A A .  35 VAL HA   1 1 
        1   485 1 1  35 VAL HB   H  17.346  -9.385  16.133 1.00 . A A .  35 VAL HB   1 1 
        1   486 1 1  35 VAL HG11 H  17.318  -7.030  16.778 1.00 . A A .  35 VAL HG11 1 1 
        1   487 1 1  35 VAL HG12 H  18.592  -7.351  15.599 1.00 . A A .  35 VAL HG12 1 1 
        1   488 1 1  35 VAL HG13 H  17.096  -6.565  15.092 1.00 . A A .  35 VAL HG13 1 1 
        1   489 1 1  35 VAL HG21 H  15.018  -7.662  15.454 1.00 . A A .  35 VAL HG21 1 1 
        1   490 1 1  35 VAL HG22 H  14.932  -9.381  15.070 1.00 . A A .  35 VAL HG22 1 1 
        1   491 1 1  35 VAL HG23 H  15.201  -8.862  16.734 1.00 . A A .  35 VAL HG23 1 1 
        1   492 1 1  35 VAL N    N  18.657  -9.151  13.775 1.00 . A A .  35 VAL N    1 1 
        1   493 1 1  35 VAL O    O  17.007  -7.020  12.830 1.00 . A A .  35 VAL O    1 1 
        1   494 1 1  36 HIS C    C  13.320  -8.388  11.214 1.00 . A A .  36 HIS C    1 1 
        1   495 1 1  36 HIS CA   C  14.672  -7.755  11.530 1.00 . A A .  36 HIS CA   1 1 
        1   496 1 1  36 HIS CB   C  15.472  -7.562  10.241 1.00 . A A .  36 HIS CB   1 1 
        1   497 1 1  36 HIS CD2  C  15.538  -5.269   9.031 1.00 . A A .  36 HIS CD2  1 1 
        1   498 1 1  36 HIS CE1  C  13.558  -5.344   8.093 1.00 . A A .  36 HIS CE1  1 1 
        1   499 1 1  36 HIS CG   C  14.965  -6.444   9.384 1.00 . A A .  36 HIS CG   1 1 
        1   500 1 1  36 HIS H    H  15.097  -9.476  12.688 1.00 . A A .  36 HIS H    1 1 
        1   501 1 1  36 HIS HA   H  14.507  -6.792  11.988 1.00 . A A .  36 HIS HA   1 1 
        1   502 1 1  36 HIS HB2  H  16.500  -7.348  10.492 1.00 . A A .  36 HIS HB2  1 1 
        1   503 1 1  36 HIS HB3  H  15.430  -8.472   9.660 1.00 . A A .  36 HIS HB3  1 1 
        1   504 1 1  36 HIS HD1  H  13.066  -7.182   8.847 1.00 . A A .  36 HIS HD1  1 1 
        1   505 1 1  36 HIS HD2  H  16.518  -4.919   9.324 1.00 . A A .  36 HIS HD2  1 1 
        1   506 1 1  36 HIS HE1  H  12.682  -5.081   7.518 1.00 . A A .  36 HIS HE1  1 1 
        1   507 1 1  36 HIS HE2  H  14.818  -3.766   7.753 1.00 . A A .  36 HIS HE2  1 1 
        1   508 1 1  36 HIS N    N  15.423  -8.577  12.473 1.00 . A A .  36 HIS N    1 1 
        1   509 1 1  36 HIS ND1  N  13.725  -6.460   8.781 1.00 . A A .  36 HIS ND1  1 1 
        1   510 1 1  36 HIS NE2  N  14.643  -4.605   8.228 1.00 . A A .  36 HIS NE2  1 1 
        1   511 1 1  36 HIS O    O  13.238  -9.574  10.892 1.00 . A A .  36 HIS O    1 1 
        1   512 1 1  37 HIS C    C  10.200  -7.154  10.045 1.00 . A A .  37 HIS C    1 1 
        1   513 1 1  37 HIS CA   C  10.913  -8.071  11.034 1.00 . A A .  37 HIS CA   1 1 
        1   514 1 1  37 HIS CB   C  10.109  -8.167  12.330 1.00 . A A .  37 HIS CB   1 1 
        1   515 1 1  37 HIS CD2  C   7.602  -8.763  12.029 1.00 . A A .  37 HIS CD2  1 1 
        1   516 1 1  37 HIS CE1  C   7.769 -10.943  12.196 1.00 . A A .  37 HIS CE1  1 1 
        1   517 1 1  37 HIS CG   C   8.909  -9.057  12.226 1.00 . A A .  37 HIS CG   1 1 
        1   518 1 1  37 HIS H    H  12.391  -6.654  11.571 1.00 . A A .  37 HIS H    1 1 
        1   519 1 1  37 HIS HA   H  10.995  -9.055  10.598 1.00 . A A .  37 HIS HA   1 1 
        1   520 1 1  37 HIS HB2  H  10.743  -8.557  13.112 1.00 . A A .  37 HIS HB2  1 1 
        1   521 1 1  37 HIS HB3  H   9.767  -7.180  12.609 1.00 . A A .  37 HIS HB3  1 1 
        1   522 1 1  37 HIS HD1  H   9.796 -10.953  12.473 1.00 . A A .  37 HIS HD1  1 1 
        1   523 1 1  37 HIS HD2  H   7.178  -7.776  11.906 1.00 . A A .  37 HIS HD2  1 1 
        1   524 1 1  37 HIS HE1  H   7.519 -11.992  12.232 1.00 . A A .  37 HIS HE1  1 1 
        1   525 1 1  37 HIS HE2  H   5.964 -10.058  11.805 1.00 . A A .  37 HIS HE2  1 1 
        1   526 1 1  37 HIS N    N  12.262  -7.589  11.309 1.00 . A A .  37 HIS N    1 1 
        1   527 1 1  37 HIS ND1  N   8.979 -10.431  12.328 1.00 . A A .  37 HIS ND1  1 1 
        1   528 1 1  37 HIS NE2  N   6.915  -9.952  12.015 1.00 . A A .  37 HIS NE2  1 1 
        1   529 1 1  37 HIS O    O   9.548  -7.620   9.112 1.00 . A A .  37 HIS O    1 1 
        1   530 1 1  38 GLU C    C  10.400  -3.517   9.482 1.00 . A A .  38 GLU C    1 1 
        1   531 1 1  38 GLU CA   C   9.694  -4.866   9.387 1.00 . A A .  38 GLU CA   1 1 
        1   532 1 1  38 GLU CB   C   8.216  -4.707   9.751 1.00 . A A .  38 GLU CB   1 1 
        1   533 1 1  38 GLU CD   C   6.497  -4.435  11.582 1.00 . A A .  38 GLU CD   1 1 
        1   534 1 1  38 GLU CG   C   7.970  -4.550  11.242 1.00 . A A .  38 GLU CG   1 1 
        1   535 1 1  38 GLU H    H  10.861  -5.537  11.020 1.00 . A A .  38 GLU H    1 1 
        1   536 1 1  38 GLU HA   H   9.768  -5.227   8.372 1.00 . A A .  38 GLU HA   1 1 
        1   537 1 1  38 GLU HB2  H   7.826  -3.834   9.249 1.00 . A A .  38 GLU HB2  1 1 
        1   538 1 1  38 GLU HB3  H   7.678  -5.578   9.408 1.00 . A A .  38 GLU HB3  1 1 
        1   539 1 1  38 GLU HG2  H   8.375  -5.411  11.753 1.00 . A A .  38 GLU HG2  1 1 
        1   540 1 1  38 GLU HG3  H   8.475  -3.659  11.586 1.00 . A A .  38 GLU HG3  1 1 
        1   541 1 1  38 GLU N    N  10.328  -5.848  10.259 1.00 . A A .  38 GLU N    1 1 
        1   542 1 1  38 GLU O    O  10.491  -2.926  10.558 1.00 . A A .  38 GLU O    1 1 
        1   543 1 1  38 GLU OE1  O   5.737  -3.892  10.753 1.00 . A A .  38 GLU OE1  1 1 
        1   544 1 1  38 GLU OE2  O   6.104  -4.888  12.677 1.00 . A A .  38 GLU OE2  1 1 
        1   545 1 1  39 SER C    C  11.857  -1.330   6.861 1.00 . A A .  39 SER C    1 1 
        1   546 1 1  39 SER CA   C  11.602  -1.759   8.302 1.00 . A A .  39 SER CA   1 1 
        1   547 1 1  39 SER CB   C  12.928  -1.856   9.059 1.00 . A A .  39 SER CB   1 1 
        1   548 1 1  39 SER H    H  10.795  -3.554   7.522 1.00 . A A .  39 SER H    1 1 
        1   549 1 1  39 SER HA   H  10.977  -1.020   8.781 1.00 . A A .  39 SER HA   1 1 
        1   550 1 1  39 SER HB2  H  12.807  -2.508   9.910 1.00 . A A .  39 SER HB2  1 1 
        1   551 1 1  39 SER HB3  H  13.686  -2.257   8.402 1.00 . A A .  39 SER HB3  1 1 
        1   552 1 1  39 SER HG   H  13.078   0.090   8.886 1.00 . A A .  39 SER HG   1 1 
        1   553 1 1  39 SER N    N  10.900  -3.036   8.347 1.00 . A A .  39 SER N    1 1 
        1   554 1 1  39 SER O    O  12.484  -2.053   6.087 1.00 . A A .  39 SER O    1 1 
        1   555 1 1  39 SER OG   O  13.348  -0.582   9.517 1.00 . A A .  39 SER OG   1 1 
        1   556 1 1  40 ASP C    C  12.233   1.739   5.192 1.00 . A A .  40 ASP C    1 1 
        1   557 1 1  40 ASP CA   C  11.539   0.381   5.159 1.00 . A A .  40 ASP CA   1 1 
        1   558 1 1  40 ASP CB   C  10.185   0.503   4.457 1.00 . A A .  40 ASP CB   1 1 
        1   559 1 1  40 ASP CG   C   9.481  -0.832   4.320 1.00 . A A .  40 ASP CG   1 1 
        1   560 1 1  40 ASP H    H  10.874   0.383   7.169 1.00 . A A .  40 ASP H    1 1 
        1   561 1 1  40 ASP HA   H  12.157  -0.312   4.608 1.00 . A A .  40 ASP HA   1 1 
        1   562 1 1  40 ASP HB2  H   9.551   1.166   5.027 1.00 . A A .  40 ASP HB2  1 1 
        1   563 1 1  40 ASP HB3  H  10.335   0.915   3.470 1.00 . A A .  40 ASP HB3  1 1 
        1   564 1 1  40 ASP N    N  11.365  -0.147   6.507 1.00 . A A .  40 ASP N    1 1 
        1   565 1 1  40 ASP O    O  11.696   2.710   5.725 1.00 . A A .  40 ASP O    1 1 
        1   566 1 1  40 ASP OD1  O   9.765  -1.739   5.130 1.00 . A A .  40 ASP OD1  1 1 
        1   567 1 1  40 ASP OD2  O   8.646  -0.970   3.402 1.00 . A A .  40 ASP OD2  1 1 
        1   568 1 1  41 THR C    C  14.493   3.464   3.153 1.00 . A A .  41 THR C    1 1 
        1   569 1 1  41 THR CA   C  14.202   3.036   4.587 1.00 . A A .  41 THR CA   1 1 
        1   570 1 1  41 THR CB   C  15.533   2.891   5.348 1.00 . A A .  41 THR CB   1 1 
        1   571 1 1  41 THR CG2  C  16.291   4.209   5.369 1.00 . A A .  41 THR CG2  1 1 
        1   572 1 1  41 THR H    H  13.807   0.991   4.213 1.00 . A A .  41 THR H    1 1 
        1   573 1 1  41 THR HA   H  13.617   3.806   5.070 1.00 . A A .  41 THR HA   1 1 
        1   574 1 1  41 THR HB   H  16.139   2.152   4.845 1.00 . A A .  41 THR HB   1 1 
        1   575 1 1  41 THR HG1  H  15.527   1.531   6.777 1.00 . A A .  41 THR HG1  1 1 
        1   576 1 1  41 THR HG21 H  17.314   4.040   5.068 1.00 . A A .  41 THR HG21 1 1 
        1   577 1 1  41 THR HG22 H  16.273   4.620   6.367 1.00 . A A .  41 THR HG22 1 1 
        1   578 1 1  41 THR HG23 H  15.825   4.903   4.685 1.00 . A A .  41 THR HG23 1 1 
        1   579 1 1  41 THR N    N  13.432   1.799   4.621 1.00 . A A .  41 THR N    1 1 
        1   580 1 1  41 THR O    O  15.298   2.840   2.462 1.00 . A A .  41 THR O    1 1 
        1   581 1 1  41 THR OG1  O  15.285   2.457   6.690 1.00 . A A .  41 THR OG1  1 1 
        1   582 1 1  42 GLU C    C  14.354   6.531   1.382 1.00 . A A .  42 GLU C    1 1 
        1   583 1 1  42 GLU CA   C  14.024   5.041   1.360 1.00 . A A .  42 GLU CA   1 1 
        1   584 1 1  42 GLU CB   C  12.769   4.798   0.519 1.00 . A A .  42 GLU CB   1 1 
        1   585 1 1  42 GLU CD   C  10.959   3.134  -0.062 1.00 . A A .  42 GLU CD   1 1 
        1   586 1 1  42 GLU CG   C  12.389   3.331   0.403 1.00 . A A .  42 GLU CG   1 1 
        1   587 1 1  42 GLU H    H  13.206   4.986   3.312 1.00 . A A .  42 GLU H    1 1 
        1   588 1 1  42 GLU HA   H  14.851   4.508   0.918 1.00 . A A .  42 GLU HA   1 1 
        1   589 1 1  42 GLU HB2  H  11.942   5.329   0.967 1.00 . A A .  42 GLU HB2  1 1 
        1   590 1 1  42 GLU HB3  H  12.937   5.184  -0.475 1.00 . A A .  42 GLU HB3  1 1 
        1   591 1 1  42 GLU HG2  H  13.050   2.856  -0.306 1.00 . A A .  42 GLU HG2  1 1 
        1   592 1 1  42 GLU HG3  H  12.505   2.865   1.370 1.00 . A A .  42 GLU HG3  1 1 
        1   593 1 1  42 GLU N    N  13.834   4.531   2.713 1.00 . A A .  42 GLU N    1 1 
        1   594 1 1  42 GLU O    O  13.903   7.289   0.524 1.00 . A A .  42 GLU O    1 1 
        1   595 1 1  42 GLU OE1  O  10.041   3.263   0.775 1.00 . A A .  42 GLU OE1  1 1 
        1   596 1 1  42 GLU OE2  O  10.758   2.851  -1.261 1.00 . A A .  42 GLU OE2  1 1 
        1   597 1 1  43 GLU C    C  16.148   8.861   1.206 1.00 . A A .  43 GLU C    1 1 
        1   598 1 1  43 GLU CA   C  15.534   8.340   2.503 1.00 . A A .  43 GLU CA   1 1 
        1   599 1 1  43 GLU CB   C  16.527   8.508   3.654 1.00 . A A .  43 GLU CB   1 1 
        1   600 1 1  43 GLU CD   C  14.862   9.321   5.371 1.00 . A A .  43 GLU CD   1 1 
        1   601 1 1  43 GLU CG   C  15.913   8.284   5.026 1.00 . A A .  43 GLU CG   1 1 
        1   602 1 1  43 GLU H    H  15.472   6.289   3.022 1.00 . A A .  43 GLU H    1 1 
        1   603 1 1  43 GLU HA   H  14.645   8.913   2.720 1.00 . A A .  43 GLU HA   1 1 
        1   604 1 1  43 GLU HB2  H  17.334   7.802   3.523 1.00 . A A .  43 GLU HB2  1 1 
        1   605 1 1  43 GLU HB3  H  16.929   9.510   3.623 1.00 . A A .  43 GLU HB3  1 1 
        1   606 1 1  43 GLU HG2  H  15.453   7.307   5.044 1.00 . A A .  43 GLU HG2  1 1 
        1   607 1 1  43 GLU HG3  H  16.696   8.325   5.768 1.00 . A A .  43 GLU HG3  1 1 
        1   608 1 1  43 GLU N    N  15.144   6.942   2.369 1.00 . A A .  43 GLU N    1 1 
        1   609 1 1  43 GLU O    O  15.892   9.993   0.796 1.00 . A A .  43 GLU O    1 1 
        1   610 1 1  43 GLU OE1  O  15.235  10.398   5.881 1.00 . A A .  43 GLU OE1  1 1 
        1   611 1 1  43 GLU OE2  O  13.666   9.054   5.131 1.00 . A A .  43 GLU OE2  1 1 
        1   612 1 1  44 ARG C    C  16.703   9.287  -1.526 1.00 . A A .  44 ARG C    1 1 
        1   613 1 1  44 ARG CA   C  17.614   8.401  -0.681 1.00 . A A .  44 ARG CA   1 1 
        1   614 1 1  44 ARG CB   C  18.004   7.152  -1.473 1.00 . A A .  44 ARG CB   1 1 
        1   615 1 1  44 ARG CD   C  19.786   5.408  -1.792 1.00 . A A .  44 ARG CD   1 1 
        1   616 1 1  44 ARG CG   C  19.076   6.312  -0.797 1.00 . A A .  44 ARG CG   1 1 
        1   617 1 1  44 ARG CZ   C  21.756   5.471  -3.262 1.00 . A A .  44 ARG CZ   1 1 
        1   618 1 1  44 ARG H    H  17.126   7.136   0.944 1.00 . A A .  44 ARG H    1 1 
        1   619 1 1  44 ARG HA   H  18.507   8.954  -0.435 1.00 . A A .  44 ARG HA   1 1 
        1   620 1 1  44 ARG HB2  H  17.127   6.535  -1.607 1.00 . A A .  44 ARG HB2  1 1 
        1   621 1 1  44 ARG HB3  H  18.373   7.455  -2.441 1.00 . A A .  44 ARG HB3  1 1 
        1   622 1 1  44 ARG HD2  H  20.151   4.536  -1.269 1.00 . A A .  44 ARG HD2  1 1 
        1   623 1 1  44 ARG HD3  H  19.078   5.103  -2.549 1.00 . A A .  44 ARG HD3  1 1 
        1   624 1 1  44 ARG HE   H  21.042   7.031  -2.245 1.00 . A A .  44 ARG HE   1 1 
        1   625 1 1  44 ARG HG2  H  19.803   6.970  -0.344 1.00 . A A .  44 ARG HG2  1 1 
        1   626 1 1  44 ARG HG3  H  18.615   5.703  -0.034 1.00 . A A .  44 ARG HG3  1 1 
        1   627 1 1  44 ARG HH11 H  20.851   3.670  -3.130 1.00 . A A .  44 ARG HH11 1 1 
        1   628 1 1  44 ARG HH12 H  22.241   3.728  -4.163 1.00 . A A .  44 ARG HH12 1 1 
        1   629 1 1  44 ARG HH21 H  22.873   7.121  -3.602 1.00 . A A .  44 ARG HH21 1 1 
        1   630 1 1  44 ARG HH22 H  23.390   5.692  -4.430 1.00 . A A .  44 ARG HH22 1 1 
        1   631 1 1  44 ARG N    N  16.961   8.026   0.567 1.00 . A A .  44 ARG N    1 1 
        1   632 1 1  44 ARG NE   N  20.911   6.080  -2.437 1.00 . A A .  44 ARG NE   1 1 
        1   633 1 1  44 ARG NH1  N  21.604   4.184  -3.540 1.00 . A A .  44 ARG NH1  1 1 
        1   634 1 1  44 ARG NH2  N  22.755   6.150  -3.809 1.00 . A A .  44 ARG NH2  1 1 
        1   635 1 1  44 ARG O    O  17.055  10.418  -1.860 1.00 . A A .  44 ARG O    1 1 
        1   636 1 1  45 GLY C    C  13.635  10.345  -1.827 1.00 . A A .  45 GLY C    1 1 
        1   637 1 1  45 GLY CA   C  14.587   9.522  -2.672 1.00 . A A .  45 GLY CA   1 1 
        1   638 1 1  45 GLY H    H  15.302   7.858  -1.574 1.00 . A A .  45 GLY H    1 1 
        1   639 1 1  45 GLY HA2  H  15.136  10.183  -3.325 1.00 . A A .  45 GLY HA2  1 1 
        1   640 1 1  45 GLY HA3  H  14.011   8.834  -3.275 1.00 . A A .  45 GLY HA3  1 1 
        1   641 1 1  45 GLY N    N  15.529   8.765  -1.869 1.00 . A A .  45 GLY N    1 1 
        1   642 1 1  45 GLY O    O  13.465  11.542  -2.059 1.00 . A A .  45 GLY O    1 1 
        1   643 1 1  46 PHE C    C  12.514  11.818   0.304 1.00 . A A .  46 PHE C    1 1 
        1   644 1 1  46 PHE CA   C  12.069  10.383   0.036 1.00 . A A .  46 PHE CA   1 1 
        1   645 1 1  46 PHE CB   C  11.934   9.623   1.357 1.00 . A A .  46 PHE CB   1 1 
        1   646 1 1  46 PHE CD1  C  12.109  11.348   3.171 1.00 . A A .  46 PHE CD1  1 1 
        1   647 1 1  46 PHE CD2  C   9.994  10.314   2.791 1.00 . A A .  46 PHE CD2  1 1 
        1   648 1 1  46 PHE CE1  C  11.559  12.104   4.189 1.00 . A A .  46 PHE CE1  1 1 
        1   649 1 1  46 PHE CE2  C   9.439  11.068   3.808 1.00 . A A .  46 PHE CE2  1 1 
        1   650 1 1  46 PHE CG   C  11.334  10.445   2.462 1.00 . A A .  46 PHE CG   1 1 
        1   651 1 1  46 PHE CZ   C  10.222  11.965   4.507 1.00 . A A .  46 PHE CZ   1 1 
        1   652 1 1  46 PHE H    H  13.188   8.748  -0.711 1.00 . A A .  46 PHE H    1 1 
        1   653 1 1  46 PHE HA   H  11.110  10.403  -0.458 1.00 . A A .  46 PHE HA   1 1 
        1   654 1 1  46 PHE HB2  H  11.303   8.761   1.205 1.00 . A A .  46 PHE HB2  1 1 
        1   655 1 1  46 PHE HB3  H  12.912   9.297   1.678 1.00 . A A .  46 PHE HB3  1 1 
        1   656 1 1  46 PHE HD1  H  13.154  11.459   2.923 1.00 . A A .  46 PHE HD1  1 1 
        1   657 1 1  46 PHE HD2  H   9.380   9.613   2.244 1.00 . A A .  46 PHE HD2  1 1 
        1   658 1 1  46 PHE HE1  H  12.174  12.805   4.734 1.00 . A A .  46 PHE HE1  1 1 
        1   659 1 1  46 PHE HE2  H   8.393  10.957   4.053 1.00 . A A .  46 PHE HE2  1 1 
        1   660 1 1  46 PHE HZ   H   9.791  12.555   5.302 1.00 . A A .  46 PHE HZ   1 1 
        1   661 1 1  46 PHE N    N  13.011   9.703  -0.845 1.00 . A A .  46 PHE N    1 1 
        1   662 1 1  46 PHE O    O  11.749  12.764   0.111 1.00 . A A .  46 PHE O    1 1 
        1   663 1 1  47 LEU C    C  14.451  14.118  -0.226 1.00 . A A .  47 LEU C    1 1 
        1   664 1 1  47 LEU CA   C  14.304  13.291   1.047 1.00 . A A .  47 LEU CA   1 1 
        1   665 1 1  47 LEU CB   C  15.661  13.156   1.741 1.00 . A A .  47 LEU CB   1 1 
        1   666 1 1  47 LEU CD1  C  16.970  12.608   3.807 1.00 . A A .  47 LEU CD1  1 1 
        1   667 1 1  47 LEU CD2  C  15.262  14.434   3.860 1.00 . A A .  47 LEU CD2  1 1 
        1   668 1 1  47 LEU CG   C  15.629  13.082   3.268 1.00 . A A .  47 LEU CG   1 1 
        1   669 1 1  47 LEU H    H  14.317  11.181   0.885 1.00 . A A .  47 LEU H    1 1 
        1   670 1 1  47 LEU HA   H  13.617  13.794   1.711 1.00 . A A .  47 LEU HA   1 1 
        1   671 1 1  47 LEU HB2  H  16.131  12.257   1.376 1.00 . A A .  47 LEU HB2  1 1 
        1   672 1 1  47 LEU HB3  H  16.260  14.012   1.462 1.00 . A A .  47 LEU HB3  1 1 
        1   673 1 1  47 LEU HD11 H  17.749  13.275   3.470 1.00 . A A .  47 LEU HD11 1 1 
        1   674 1 1  47 LEU HD12 H  17.170  11.610   3.447 1.00 . A A .  47 LEU HD12 1 1 
        1   675 1 1  47 LEU HD13 H  16.942  12.602   4.886 1.00 . A A .  47 LEU HD13 1 1 
        1   676 1 1  47 LEU HD21 H  14.643  14.978   3.161 1.00 . A A .  47 LEU HD21 1 1 
        1   677 1 1  47 LEU HD22 H  16.162  14.997   4.057 1.00 . A A .  47 LEU HD22 1 1 
        1   678 1 1  47 LEU HD23 H  14.720  14.288   4.783 1.00 . A A .  47 LEU HD23 1 1 
        1   679 1 1  47 LEU HG   H  14.877  12.367   3.571 1.00 . A A .  47 LEU HG   1 1 
        1   680 1 1  47 LEU N    N  13.755  11.972   0.751 1.00 . A A .  47 LEU N    1 1 
        1   681 1 1  47 LEU O    O  13.891  15.208  -0.337 1.00 . A A .  47 LEU O    1 1 
        1   682 1 1  48 GLU C    C  14.110  14.819  -3.010 1.00 . A A .  48 GLU C    1 1 
        1   683 1 1  48 GLU CA   C  15.423  14.280  -2.451 1.00 . A A .  48 GLU CA   1 1 
        1   684 1 1  48 GLU CB   C  16.073  13.336  -3.466 1.00 . A A .  48 GLU CB   1 1 
        1   685 1 1  48 GLU CD   C  18.206  12.190  -4.185 1.00 . A A .  48 GLU CD   1 1 
        1   686 1 1  48 GLU CG   C  17.592  13.346  -3.420 1.00 . A A .  48 GLU CG   1 1 
        1   687 1 1  48 GLU H    H  15.625  12.717  -1.038 1.00 . A A .  48 GLU H    1 1 
        1   688 1 1  48 GLU HA   H  16.090  15.109  -2.267 1.00 . A A .  48 GLU HA   1 1 
        1   689 1 1  48 GLU HB2  H  15.734  12.329  -3.272 1.00 . A A .  48 GLU HB2  1 1 
        1   690 1 1  48 GLU HB3  H  15.762  13.626  -4.459 1.00 . A A .  48 GLU HB3  1 1 
        1   691 1 1  48 GLU HG2  H  17.946  14.271  -3.851 1.00 . A A .  48 GLU HG2  1 1 
        1   692 1 1  48 GLU HG3  H  17.909  13.285  -2.390 1.00 . A A .  48 GLU HG3  1 1 
        1   693 1 1  48 GLU N    N  15.205  13.590  -1.185 1.00 . A A .  48 GLU N    1 1 
        1   694 1 1  48 GLU O    O  13.920  16.031  -3.121 1.00 . A A .  48 GLU O    1 1 
        1   695 1 1  48 GLU OE1  O  17.664  11.830  -5.251 1.00 . A A .  48 GLU OE1  1 1 
        1   696 1 1  48 GLU OE2  O  19.227  11.644  -3.718 1.00 . A A .  48 GLU OE2  1 1 
        1   697 1 1  49 LYS C    C  11.412  15.588  -3.275 1.00 . A A .  49 LYS C    1 1 
        1   698 1 1  49 LYS CA   C  11.910  14.293  -3.909 1.00 . A A .  49 LYS CA   1 1 
        1   699 1 1  49 LYS CB   C  10.888  13.177  -3.682 1.00 . A A .  49 LYS CB   1 1 
        1   700 1 1  49 LYS CD   C   9.418  11.614  -4.989 1.00 . A A .  49 LYS CD   1 1 
        1   701 1 1  49 LYS CE   C  10.525  10.763  -5.592 1.00 . A A .  49 LYS CE   1 1 
        1   702 1 1  49 LYS CG   C   9.864  13.054  -4.798 1.00 . A A .  49 LYS CG   1 1 
        1   703 1 1  49 LYS H    H  13.416  12.960  -3.250 1.00 . A A .  49 LYS H    1 1 
        1   704 1 1  49 LYS HA   H  12.031  14.449  -4.970 1.00 . A A .  49 LYS HA   1 1 
        1   705 1 1  49 LYS HB2  H  11.413  12.237  -3.599 1.00 . A A .  49 LYS HB2  1 1 
        1   706 1 1  49 LYS HB3  H  10.362  13.369  -2.759 1.00 . A A .  49 LYS HB3  1 1 
        1   707 1 1  49 LYS HD2  H   9.145  11.200  -4.030 1.00 . A A .  49 LYS HD2  1 1 
        1   708 1 1  49 LYS HD3  H   8.562  11.596  -5.648 1.00 . A A .  49 LYS HD3  1 1 
        1   709 1 1  49 LYS HE2  H  11.478  11.158  -5.276 1.00 . A A .  49 LYS HE2  1 1 
        1   710 1 1  49 LYS HE3  H  10.419   9.750  -5.233 1.00 . A A .  49 LYS HE3  1 1 
        1   711 1 1  49 LYS HG2  H   9.003  13.656  -4.551 1.00 . A A .  49 LYS HG2  1 1 
        1   712 1 1  49 LYS HG3  H  10.304  13.410  -5.718 1.00 . A A .  49 LYS HG3  1 1 
        1   713 1 1  49 LYS HZ1  H   9.875   9.975  -7.414 1.00 . A A .  49 LYS HZ1  1 1 
        1   714 1 1  49 LYS HZ2  H  11.429  10.641  -7.472 1.00 . A A .  49 LYS HZ2  1 1 
        1   715 1 1  49 LYS HZ3  H  10.076  11.655  -7.427 1.00 . A A .  49 LYS HZ3  1 1 
        1   716 1 1  49 LYS N    N  13.206  13.911  -3.362 1.00 . A A .  49 LYS N    1 1 
        1   717 1 1  49 LYS NZ   N  10.472  10.758  -7.081 1.00 . A A .  49 LYS NZ   1 1 
        1   718 1 1  49 LYS O    O  10.862  16.453  -3.957 1.00 . A A .  49 LYS O    1 1 
        1   719 1 1  50 ALA C    C  12.113  18.083  -1.527 1.00 . A A .  50 ALA C    1 1 
        1   720 1 1  50 ALA CA   C  11.185  16.907  -1.243 1.00 . A A .  50 ALA CA   1 1 
        1   721 1 1  50 ALA CB   C  11.130  16.625   0.251 1.00 . A A .  50 ALA CB   1 1 
        1   722 1 1  50 ALA H    H  12.055  14.993  -1.479 1.00 . A A .  50 ALA H    1 1 
        1   723 1 1  50 ALA HA   H  10.188  17.161  -1.574 1.00 . A A .  50 ALA HA   1 1 
        1   724 1 1  50 ALA HB1  H  12.119  16.372   0.606 1.00 . A A .  50 ALA HB1  1 1 
        1   725 1 1  50 ALA HB2  H  10.774  17.502   0.770 1.00 . A A .  50 ALA HB2  1 1 
        1   726 1 1  50 ALA HB3  H  10.459  15.799   0.436 1.00 . A A .  50 ALA HB3  1 1 
        1   727 1 1  50 ALA N    N  11.611  15.716  -1.967 1.00 . A A .  50 ALA N    1 1 
        1   728 1 1  50 ALA O    O  11.659  19.207  -1.743 1.00 . A A .  50 ALA O    1 1 
        1   729 1 1  51 ALA C    C  14.320  19.350  -3.222 1.00 . A A .  51 ALA C    1 1 
        1   730 1 1  51 ALA CA   C  14.407  18.854  -1.783 1.00 . A A .  51 ALA CA   1 1 
        1   731 1 1  51 ALA CB   C  15.805  18.333  -1.486 1.00 . A A .  51 ALA CB   1 1 
        1   732 1 1  51 ALA H    H  13.716  16.902  -1.346 1.00 . A A .  51 ALA H    1 1 
        1   733 1 1  51 ALA HA   H  14.208  19.680  -1.116 1.00 . A A .  51 ALA HA   1 1 
        1   734 1 1  51 ALA HB1  H  16.008  18.432  -0.429 1.00 . A A .  51 ALA HB1  1 1 
        1   735 1 1  51 ALA HB2  H  15.869  17.293  -1.769 1.00 . A A .  51 ALA HB2  1 1 
        1   736 1 1  51 ALA HB3  H  16.529  18.904  -2.047 1.00 . A A .  51 ALA HB3  1 1 
        1   737 1 1  51 ALA N    N  13.415  17.818  -1.524 1.00 . A A .  51 ALA N    1 1 
        1   738 1 1  51 ALA O    O  14.133  20.541  -3.469 1.00 . A A .  51 ALA O    1 1 
        1   739 1 1  52 VAL C    C  13.144  19.585  -5.899 1.00 . A A .  52 VAL C    1 1 
        1   740 1 1  52 VAL CA   C  14.395  18.772  -5.586 1.00 . A A .  52 VAL CA   1 1 
        1   741 1 1  52 VAL CB   C  14.409  17.512  -6.471 1.00 . A A .  52 VAL CB   1 1 
        1   742 1 1  52 VAL CG1  C  14.370  17.892  -7.943 1.00 . A A .  52 VAL CG1  1 1 
        1   743 1 1  52 VAL CG2  C  15.632  16.660  -6.165 1.00 . A A .  52 VAL CG2  1 1 
        1   744 1 1  52 VAL H    H  14.606  17.495  -3.912 1.00 . A A .  52 VAL H    1 1 
        1   745 1 1  52 VAL HA   H  15.267  19.364  -5.825 1.00 . A A .  52 VAL HA   1 1 
        1   746 1 1  52 VAL HB   H  13.527  16.930  -6.248 1.00 . A A .  52 VAL HB   1 1 
        1   747 1 1  52 VAL HG11 H  13.481  18.474  -8.140 1.00 . A A .  52 VAL HG11 1 1 
        1   748 1 1  52 VAL HG12 H  15.245  18.476  -8.188 1.00 . A A .  52 VAL HG12 1 1 
        1   749 1 1  52 VAL HG13 H  14.354  16.996  -8.546 1.00 . A A .  52 VAL HG13 1 1 
        1   750 1 1  52 VAL HG21 H  16.473  17.301  -5.945 1.00 . A A .  52 VAL HG21 1 1 
        1   751 1 1  52 VAL HG22 H  15.427  16.031  -5.312 1.00 . A A .  52 VAL HG22 1 1 
        1   752 1 1  52 VAL HG23 H  15.864  16.042  -7.020 1.00 . A A .  52 VAL HG23 1 1 
        1   753 1 1  52 VAL N    N  14.459  18.429  -4.170 1.00 . A A .  52 VAL N    1 1 
        1   754 1 1  52 VAL O    O  13.211  20.615  -6.571 1.00 . A A .  52 VAL O    1 1 
        1   755 1 1  53 LYS C    C  10.709  21.148  -4.916 1.00 . A A .  53 LYS C    1 1 
        1   756 1 1  53 LYS CA   C  10.734  19.800  -5.630 1.00 . A A .  53 LYS CA   1 1 
        1   757 1 1  53 LYS CB   C   9.571  18.932  -5.145 1.00 . A A .  53 LYS CB   1 1 
        1   758 1 1  53 LYS CD   C   7.666  17.486  -5.914 1.00 . A A .  53 LYS CD   1 1 
        1   759 1 1  53 LYS CE   C   6.672  18.497  -6.465 1.00 . A A .  53 LYS CE   1 1 
        1   760 1 1  53 LYS CG   C   9.100  17.917  -6.172 1.00 . A A .  53 LYS CG   1 1 
        1   761 1 1  53 LYS H    H  12.013  18.291  -4.877 1.00 . A A .  53 LYS H    1 1 
        1   762 1 1  53 LYS HA   H  10.630  19.967  -6.692 1.00 . A A .  53 LYS HA   1 1 
        1   763 1 1  53 LYS HB2  H   9.880  18.400  -4.258 1.00 . A A .  53 LYS HB2  1 1 
        1   764 1 1  53 LYS HB3  H   8.738  19.574  -4.897 1.00 . A A .  53 LYS HB3  1 1 
        1   765 1 1  53 LYS HD2  H   7.495  16.532  -6.391 1.00 . A A .  53 LYS HD2  1 1 
        1   766 1 1  53 LYS HD3  H   7.515  17.390  -4.848 1.00 . A A .  53 LYS HD3  1 1 
        1   767 1 1  53 LYS HE2  H   7.054  19.490  -6.288 1.00 . A A .  53 LYS HE2  1 1 
        1   768 1 1  53 LYS HE3  H   6.568  18.335  -7.528 1.00 . A A .  53 LYS HE3  1 1 
        1   769 1 1  53 LYS HG2  H   9.160  18.359  -7.156 1.00 . A A .  53 LYS HG2  1 1 
        1   770 1 1  53 LYS HG3  H   9.742  17.048  -6.126 1.00 . A A .  53 LYS HG3  1 1 
        1   771 1 1  53 LYS HZ1  H   5.240  19.065  -5.055 1.00 . A A .  53 LYS HZ1  1 1 
        1   772 1 1  53 LYS HZ2  H   5.221  17.414  -5.425 1.00 . A A .  53 LYS HZ2  1 1 
        1   773 1 1  53 LYS HZ3  H   4.585  18.533  -6.521 1.00 . A A .  53 LYS HZ3  1 1 
        1   774 1 1  53 LYS N    N  12.002  19.117  -5.406 1.00 . A A .  53 LYS N    1 1 
        1   775 1 1  53 LYS NZ   N   5.336  18.368  -5.821 1.00 . A A .  53 LYS NZ   1 1 
        1   776 1 1  53 LYS O    O  10.326  22.164  -5.498 1.00 . A A .  53 LYS O    1 1 
        1   777 1 1  54 LYS C    C  11.733  23.531  -3.663 1.00 . A A .  54 LYS C    1 1 
        1   778 1 1  54 LYS CA   C  11.147  22.374  -2.859 1.00 . A A .  54 LYS CA   1 1 
        1   779 1 1  54 LYS CB   C  11.965  22.160  -1.583 1.00 . A A .  54 LYS CB   1 1 
        1   780 1 1  54 LYS CD   C  12.005  20.933   0.608 1.00 . A A .  54 LYS CD   1 1 
        1   781 1 1  54 LYS CE   C  12.738  21.911   1.513 1.00 . A A .  54 LYS CE   1 1 
        1   782 1 1  54 LYS CG   C  11.141  21.657  -0.411 1.00 . A A .  54 LYS CG   1 1 
        1   783 1 1  54 LYS H    H  11.413  20.309  -3.244 1.00 . A A .  54 LYS H    1 1 
        1   784 1 1  54 LYS HA   H  10.131  22.617  -2.589 1.00 . A A .  54 LYS HA   1 1 
        1   785 1 1  54 LYS HB2  H  12.743  21.440  -1.785 1.00 . A A .  54 LYS HB2  1 1 
        1   786 1 1  54 LYS HB3  H  12.419  23.099  -1.300 1.00 . A A .  54 LYS HB3  1 1 
        1   787 1 1  54 LYS HD2  H  11.377  20.300   1.216 1.00 . A A .  54 LYS HD2  1 1 
        1   788 1 1  54 LYS HD3  H  12.731  20.326   0.085 1.00 . A A .  54 LYS HD3  1 1 
        1   789 1 1  54 LYS HE2  H  13.638  22.238   1.014 1.00 . A A .  54 LYS HE2  1 1 
        1   790 1 1  54 LYS HE3  H  12.098  22.762   1.694 1.00 . A A .  54 LYS HE3  1 1 
        1   791 1 1  54 LYS HG2  H  10.664  22.498   0.071 1.00 . A A .  54 LYS HG2  1 1 
        1   792 1 1  54 LYS HG3  H  10.387  20.975  -0.779 1.00 . A A .  54 LYS HG3  1 1 
        1   793 1 1  54 LYS HZ1  H  13.938  21.769   3.217 1.00 . A A .  54 LYS HZ1  1 1 
        1   794 1 1  54 LYS HZ2  H  13.322  20.285   2.686 1.00 . A A .  54 LYS HZ2  1 1 
        1   795 1 1  54 LYS HZ3  H  12.314  21.380   3.488 1.00 . A A .  54 LYS HZ3  1 1 
        1   796 1 1  54 LYS N    N  11.120  21.151  -3.653 1.00 . A A .  54 LYS N    1 1 
        1   797 1 1  54 LYS NZ   N  13.104  21.293   2.817 1.00 . A A .  54 LYS NZ   1 1 
        1   798 1 1  54 LYS O    O  11.110  24.584  -3.797 1.00 . A A .  54 LYS O    1 1 
        1   799 1 1  55 MET C    C  12.686  24.864  -6.098 1.00 . A A .  55 MET C    1 1 
        1   800 1 1  55 MET CA   C  13.600  24.353  -4.989 1.00 . A A .  55 MET CA   1 1 
        1   801 1 1  55 MET CB   C  14.893  23.801  -5.592 1.00 . A A .  55 MET CB   1 1 
        1   802 1 1  55 MET CE   C  18.574  23.773  -4.419 1.00 . A A .  55 MET CE   1 1 
        1   803 1 1  55 MET CG   C  15.857  23.244  -4.557 1.00 . A A .  55 MET CG   1 1 
        1   804 1 1  55 MET H    H  13.380  22.467  -4.055 1.00 . A A .  55 MET H    1 1 
        1   805 1 1  55 MET HA   H  13.842  25.174  -4.332 1.00 . A A .  55 MET HA   1 1 
        1   806 1 1  55 MET HB2  H  14.645  23.010  -6.284 1.00 . A A .  55 MET HB2  1 1 
        1   807 1 1  55 MET HB3  H  15.394  24.594  -6.128 1.00 . A A .  55 MET HB3  1 1 
        1   808 1 1  55 MET HE1  H  19.356  24.159  -3.782 1.00 . A A .  55 MET HE1  1 1 
        1   809 1 1  55 MET HE2  H  18.526  22.699  -4.320 1.00 . A A .  55 MET HE2  1 1 
        1   810 1 1  55 MET HE3  H  18.785  24.032  -5.446 1.00 . A A .  55 MET HE3  1 1 
        1   811 1 1  55 MET HG2  H  15.287  22.853  -3.727 1.00 . A A .  55 MET HG2  1 1 
        1   812 1 1  55 MET HG3  H  16.425  22.443  -5.009 1.00 . A A .  55 MET HG3  1 1 
        1   813 1 1  55 MET N    N  12.933  23.327  -4.196 1.00 . A A .  55 MET N    1 1 
        1   814 1 1  55 MET O    O  12.557  26.071  -6.303 1.00 . A A .  55 MET O    1 1 
        1   815 1 1  55 MET SD   S  17.004  24.488  -3.935 1.00 . A A .  55 MET SD   1 1 
        1   816 1 1  56 ALA C    C  10.070  25.259  -7.420 1.00 . A A .  56 ALA C    1 1 
        1   817 1 1  56 ALA CA   C  11.150  24.295  -7.898 1.00 . A A .  56 ALA CA   1 1 
        1   818 1 1  56 ALA CB   C  10.519  23.044  -8.492 1.00 . A A .  56 ALA CB   1 1 
        1   819 1 1  56 ALA H    H  12.197  22.992  -6.601 1.00 . A A .  56 ALA H    1 1 
        1   820 1 1  56 ALA HA   H  11.732  24.777  -8.671 1.00 . A A .  56 ALA HA   1 1 
        1   821 1 1  56 ALA HB1  H  11.252  22.521  -9.089 1.00 . A A .  56 ALA HB1  1 1 
        1   822 1 1  56 ALA HB2  H  10.177  22.401  -7.696 1.00 . A A .  56 ALA HB2  1 1 
        1   823 1 1  56 ALA HB3  H   9.682  23.325  -9.114 1.00 . A A .  56 ALA HB3  1 1 
        1   824 1 1  56 ALA N    N  12.054  23.938  -6.811 1.00 . A A .  56 ALA N    1 1 
        1   825 1 1  56 ALA O    O   9.834  26.298  -8.036 1.00 . A A .  56 ALA O    1 1 
        1   826 1 1  57 LYS C    C   8.799  27.201  -5.687 1.00 . A A .  57 LYS C    1 1 
        1   827 1 1  57 LYS CA   C   8.361  25.741  -5.755 1.00 . A A .  57 LYS CA   1 1 
        1   828 1 1  57 LYS CB   C   7.981  25.246  -4.358 1.00 . A A .  57 LYS CB   1 1 
        1   829 1 1  57 LYS CD   C   6.330  23.892  -3.034 1.00 . A A .  57 LYS CD   1 1 
        1   830 1 1  57 LYS CE   C   7.292  23.430  -1.951 1.00 . A A .  57 LYS CE   1 1 
        1   831 1 1  57 LYS CG   C   7.035  24.058  -4.370 1.00 . A A .  57 LYS CG   1 1 
        1   832 1 1  57 LYS H    H   9.650  24.066  -5.871 1.00 . A A .  57 LYS H    1 1 
        1   833 1 1  57 LYS HA   H   7.499  25.667  -6.401 1.00 . A A .  57 LYS HA   1 1 
        1   834 1 1  57 LYS HB2  H   8.880  24.958  -3.835 1.00 . A A .  57 LYS HB2  1 1 
        1   835 1 1  57 LYS HB3  H   7.505  26.053  -3.820 1.00 . A A .  57 LYS HB3  1 1 
        1   836 1 1  57 LYS HD2  H   5.905  24.840  -2.741 1.00 . A A .  57 LYS HD2  1 1 
        1   837 1 1  57 LYS HD3  H   5.542  23.160  -3.141 1.00 . A A .  57 LYS HD3  1 1 
        1   838 1 1  57 LYS HE2  H   7.741  22.498  -2.260 1.00 . A A .  57 LYS HE2  1 1 
        1   839 1 1  57 LYS HE3  H   8.061  24.177  -1.828 1.00 . A A .  57 LYS HE3  1 1 
        1   840 1 1  57 LYS HG2  H   6.292  24.208  -5.140 1.00 . A A .  57 LYS HG2  1 1 
        1   841 1 1  57 LYS HG3  H   7.600  23.161  -4.583 1.00 . A A .  57 LYS HG3  1 1 
        1   842 1 1  57 LYS HZ1  H   7.001  23.862   0.072 1.00 . A A .  57 LYS HZ1  1 1 
        1   843 1 1  57 LYS HZ2  H   6.721  22.242  -0.330 1.00 . A A .  57 LYS HZ2  1 1 
        1   844 1 1  57 LYS HZ3  H   5.586  23.425  -0.745 1.00 . A A .  57 LYS HZ3  1 1 
        1   845 1 1  57 LYS N    N   9.416  24.908  -6.318 1.00 . A A .  57 LYS N    1 1 
        1   846 1 1  57 LYS NZ   N   6.602  23.226  -0.647 1.00 . A A .  57 LYS NZ   1 1 
        1   847 1 1  57 LYS O    O   8.096  28.093  -6.161 1.00 . A A .  57 LYS O    1 1 
        1   848 1 1  58 ALA C    C  10.629  29.456  -6.332 1.00 . A A .  58 ALA C    1 1 
        1   849 1 1  58 ALA CA   C  10.497  28.788  -4.968 1.00 . A A .  58 ALA CA   1 1 
        1   850 1 1  58 ALA CB   C  11.844  28.760  -4.259 1.00 . A A .  58 ALA CB   1 1 
        1   851 1 1  58 ALA H    H  10.479  26.685  -4.736 1.00 . A A .  58 ALA H    1 1 
        1   852 1 1  58 ALA HA   H   9.811  29.362  -4.362 1.00 . A A .  58 ALA HA   1 1 
        1   853 1 1  58 ALA HB1  H  11.733  29.159  -3.261 1.00 . A A .  58 ALA HB1  1 1 
        1   854 1 1  58 ALA HB2  H  12.199  27.742  -4.203 1.00 . A A .  58 ALA HB2  1 1 
        1   855 1 1  58 ALA HB3  H  12.552  29.359  -4.810 1.00 . A A .  58 ALA HB3  1 1 
        1   856 1 1  58 ALA N    N   9.965  27.437  -5.094 1.00 . A A .  58 ALA N    1 1 
        1   857 1 1  58 ALA O    O  10.488  30.674  -6.453 1.00 . A A .  58 ALA O    1 1 
        1   858 1 1  59 ILE C    C   9.714  29.642  -9.270 1.00 . A A .  59 ILE C    1 1 
        1   859 1 1  59 ILE CA   C  11.051  29.168  -8.710 1.00 . A A .  59 ILE CA   1 1 
        1   860 1 1  59 ILE CB   C  11.642  28.105  -9.655 1.00 . A A .  59 ILE CB   1 1 
        1   861 1 1  59 ILE CD1  C  13.695  26.658 -10.066 1.00 . A A .  59 ILE CD1  1 1 
        1   862 1 1  59 ILE CG1  C  13.008  27.641  -9.145 1.00 . A A .  59 ILE CG1  1 1 
        1   863 1 1  59 ILE CG2  C  11.757  28.656 -11.068 1.00 . A A .  59 ILE CG2  1 1 
        1   864 1 1  59 ILE H    H  11.001  27.692  -7.195 1.00 . A A .  59 ILE H    1 1 
        1   865 1 1  59 ILE HA   H  11.732  30.007  -8.675 1.00 . A A .  59 ILE HA   1 1 
        1   866 1 1  59 ILE HB   H  10.969  27.261  -9.677 1.00 . A A .  59 ILE HB   1 1 
        1   867 1 1  59 ILE HD11 H  14.666  26.406  -9.664 1.00 . A A .  59 ILE HD11 1 1 
        1   868 1 1  59 ILE HD12 H  13.098  25.762 -10.148 1.00 . A A .  59 ILE HD12 1 1 
        1   869 1 1  59 ILE HD13 H  13.815  27.102 -11.043 1.00 . A A .  59 ILE HD13 1 1 
        1   870 1 1  59 ILE HG12 H  13.654  28.498  -9.034 1.00 . A A .  59 ILE HG12 1 1 
        1   871 1 1  59 ILE HG13 H  12.882  27.164  -8.183 1.00 . A A .  59 ILE HG13 1 1 
        1   872 1 1  59 ILE HG21 H  12.048  27.863 -11.741 1.00 . A A .  59 ILE HG21 1 1 
        1   873 1 1  59 ILE HG22 H  10.803  29.057 -11.376 1.00 . A A .  59 ILE HG22 1 1 
        1   874 1 1  59 ILE HG23 H  12.501  29.438 -11.090 1.00 . A A .  59 ILE HG23 1 1 
        1   875 1 1  59 ILE N    N  10.901  28.653  -7.355 1.00 . A A .  59 ILE N    1 1 
        1   876 1 1  59 ILE O    O   9.629  30.704  -9.886 1.00 . A A .  59 ILE O    1 1 
        1   877 1 1  60 MET C    C   7.080  30.686  -9.405 1.00 . A A .  60 MET C    1 1 
        1   878 1 1  60 MET CA   C   7.337  29.188  -9.529 1.00 . A A .  60 MET CA   1 1 
        1   879 1 1  60 MET CB   C   6.277  28.410  -8.746 1.00 . A A .  60 MET CB   1 1 
        1   880 1 1  60 MET CE   C   4.842  24.786  -9.777 1.00 . A A .  60 MET CE   1 1 
        1   881 1 1  60 MET CG   C   6.398  26.902  -8.893 1.00 . A A .  60 MET CG   1 1 
        1   882 1 1  60 MET H    H   8.802  28.014  -8.551 1.00 . A A .  60 MET H    1 1 
        1   883 1 1  60 MET HA   H   7.279  28.909 -10.570 1.00 . A A .  60 MET HA   1 1 
        1   884 1 1  60 MET HB2  H   6.367  28.657  -7.699 1.00 . A A .  60 MET HB2  1 1 
        1   885 1 1  60 MET HB3  H   5.299  28.707  -9.095 1.00 . A A .  60 MET HB3  1 1 
        1   886 1 1  60 MET HE1  H   4.750  23.811  -9.321 1.00 . A A .  60 MET HE1  1 1 
        1   887 1 1  60 MET HE2  H   4.002  24.956 -10.434 1.00 . A A .  60 MET HE2  1 1 
        1   888 1 1  60 MET HE3  H   5.759  24.835 -10.344 1.00 . A A .  60 MET HE3  1 1 
        1   889 1 1  60 MET HG2  H   6.670  26.673  -9.912 1.00 . A A .  60 MET HG2  1 1 
        1   890 1 1  60 MET HG3  H   7.173  26.551  -8.228 1.00 . A A .  60 MET HG3  1 1 
        1   891 1 1  60 MET N    N   8.671  28.848  -9.049 1.00 . A A .  60 MET N    1 1 
        1   892 1 1  60 MET O    O   6.671  31.337 -10.367 1.00 . A A .  60 MET O    1 1 
        1   893 1 1  60 MET SD   S   4.863  26.041  -8.499 1.00 . A A .  60 MET SD   1 1 
        1   894 1 1  61 ALA C    C   8.360  33.454  -8.336 1.00 . A A .  61 ALA C    1 1 
        1   895 1 1  61 ALA CA   C   7.119  32.649  -7.968 1.00 . A A .  61 ALA CA   1 1 
        1   896 1 1  61 ALA CB   C   6.749  32.883  -6.510 1.00 . A A .  61 ALA CB   1 1 
        1   897 1 1  61 ALA H    H   7.647  30.657  -7.488 1.00 . A A .  61 ALA H    1 1 
        1   898 1 1  61 ALA HA   H   6.293  32.980  -8.581 1.00 . A A .  61 ALA HA   1 1 
        1   899 1 1  61 ALA HB1  H   5.894  32.274  -6.255 1.00 . A A .  61 ALA HB1  1 1 
        1   900 1 1  61 ALA HB2  H   7.583  32.615  -5.880 1.00 . A A .  61 ALA HB2  1 1 
        1   901 1 1  61 ALA HB3  H   6.506  33.925  -6.364 1.00 . A A .  61 ALA HB3  1 1 
        1   902 1 1  61 ALA N    N   7.322  31.227  -8.216 1.00 . A A .  61 ALA N    1 1 
        1   903 1 1  61 ALA O    O   8.260  34.567  -8.852 1.00 . A A .  61 ALA O    1 1 
        1   904 1 1  62 ASP C    C  11.475  32.898  -9.569 1.00 . A A .  62 ASP C    1 1 
        1   905 1 1  62 ASP CA   C  10.792  33.549  -8.370 1.00 . A A .  62 ASP CA   1 1 
        1   906 1 1  62 ASP CB   C  11.719  33.509  -7.155 1.00 . A A .  62 ASP CB   1 1 
        1   907 1 1  62 ASP CG   C  11.437  34.631  -6.174 1.00 . A A .  62 ASP CG   1 1 
        1   908 1 1  62 ASP H    H   9.545  31.995  -7.655 1.00 . A A .  62 ASP H    1 1 
        1   909 1 1  62 ASP HA   H  10.575  34.579  -8.612 1.00 . A A .  62 ASP HA   1 1 
        1   910 1 1  62 ASP HB2  H  11.590  32.567  -6.642 1.00 . A A .  62 ASP HB2  1 1 
        1   911 1 1  62 ASP HB3  H  12.743  33.596  -7.488 1.00 . A A .  62 ASP HB3  1 1 
        1   912 1 1  62 ASP N    N   9.530  32.885  -8.067 1.00 . A A .  62 ASP N    1 1 
        1   913 1 1  62 ASP O    O  12.331  32.024  -9.427 1.00 . A A .  62 ASP O    1 1 
        1   914 1 1  62 ASP OD1  O  11.412  35.802  -6.605 1.00 . A A .  62 ASP OD1  1 1 
        1   915 1 1  62 ASP OD2  O  11.243  34.337  -4.976 1.00 . A A .  62 ASP OD2  1 1 
        1   916 1 1  63 PRO C    C  13.101  33.222 -12.230 1.00 . A A .  63 PRO C    1 1 
        1   917 1 1  63 PRO CA   C  11.650  32.801 -12.025 1.00 . A A .  63 PRO CA   1 1 
        1   918 1 1  63 PRO CB   C  10.757  33.416 -13.105 1.00 . A A .  63 PRO CB   1 1 
        1   919 1 1  63 PRO CD   C  10.073  34.368 -11.022 1.00 . A A .  63 PRO CD   1 1 
        1   920 1 1  63 PRO CG   C  10.220  34.661 -12.489 1.00 . A A .  63 PRO CG   1 1 
        1   921 1 1  63 PRO HA   H  11.579  31.724 -12.066 1.00 . A A .  63 PRO HA   1 1 
        1   922 1 1  63 PRO HB2  H  11.348  33.631 -13.984 1.00 . A A .  63 PRO HB2  1 1 
        1   923 1 1  63 PRO HB3  H   9.965  32.727 -13.357 1.00 . A A .  63 PRO HB3  1 1 
        1   924 1 1  63 PRO HD2  H  10.277  35.252 -10.437 1.00 . A A .  63 PRO HD2  1 1 
        1   925 1 1  63 PRO HD3  H   9.082  33.994 -10.809 1.00 . A A .  63 PRO HD3  1 1 
        1   926 1 1  63 PRO HG2  H  10.913  35.474 -12.641 1.00 . A A .  63 PRO HG2  1 1 
        1   927 1 1  63 PRO HG3  H   9.259  34.899 -12.922 1.00 . A A .  63 PRO HG3  1 1 
        1   928 1 1  63 PRO N    N  11.088  33.330 -10.778 1.00 . A A .  63 PRO N    1 1 
        1   929 1 1  63 PRO O    O  13.827  32.617 -13.018 1.00 . A A .  63 PRO O    1 1 
        1   930 1 1  64 ASN C    C  15.853  33.866 -10.858 1.00 . A A .  64 ASN C    1 1 
        1   931 1 1  64 ASN CA   C  14.884  34.764 -11.621 1.00 . A A .  64 ASN CA   1 1 
        1   932 1 1  64 ASN CB   C  14.966  36.194 -11.084 1.00 . A A .  64 ASN CB   1 1 
        1   933 1 1  64 ASN CG   C  14.090  36.406  -9.865 1.00 . A A .  64 ASN CG   1 1 
        1   934 1 1  64 ASN H    H  12.893  34.704 -10.904 1.00 . A A .  64 ASN H    1 1 
        1   935 1 1  64 ASN HA   H  15.157  34.764 -12.665 1.00 . A A .  64 ASN HA   1 1 
        1   936 1 1  64 ASN HB2  H  15.989  36.411 -10.811 1.00 . A A .  64 ASN HB2  1 1 
        1   937 1 1  64 ASN HB3  H  14.651  36.881 -11.855 1.00 . A A .  64 ASN HB3  1 1 
        1   938 1 1  64 ASN HD21 H  15.699  36.605  -8.713 1.00 . A A .  64 ASN HD21 1 1 
        1   939 1 1  64 ASN HD22 H  14.177  36.744  -7.908 1.00 . A A .  64 ASN HD22 1 1 
        1   940 1 1  64 ASN N    N  13.518  34.262 -11.516 1.00 . A A .  64 ASN N    1 1 
        1   941 1 1  64 ASN ND2  N  14.719  36.605  -8.712 1.00 . A A .  64 ASN ND2  1 1 
        1   942 1 1  64 ASN O    O  17.068  33.956 -11.032 1.00 . A A .  64 ASN O    1 1 
        1   943 1 1  64 ASN OD1  O  12.863  36.390  -9.958 1.00 . A A .  64 ASN OD1  1 1 
        1   944 1 1  65 LYS C    C  16.433  30.815 -10.012 1.00 . A A .  65 LYS C    1 1 
        1   945 1 1  65 LYS CA   C  16.121  32.082  -9.223 1.00 . A A .  65 LYS CA   1 1 
        1   946 1 1  65 LYS CB   C  15.403  31.721  -7.921 1.00 . A A .  65 LYS CB   1 1 
        1   947 1 1  65 LYS CD   C  16.876  32.396  -6.001 1.00 . A A .  65 LYS CD   1 1 
        1   948 1 1  65 LYS CE   C  16.623  31.263  -5.018 1.00 . A A .  65 LYS CE   1 1 
        1   949 1 1  65 LYS CG   C  15.628  32.725  -6.804 1.00 . A A .  65 LYS CG   1 1 
        1   950 1 1  65 LYS H    H  14.331  32.974  -9.917 1.00 . A A .  65 LYS H    1 1 
        1   951 1 1  65 LYS HA   H  17.048  32.582  -8.987 1.00 . A A .  65 LYS HA   1 1 
        1   952 1 1  65 LYS HB2  H  14.342  31.661  -8.114 1.00 . A A .  65 LYS HB2  1 1 
        1   953 1 1  65 LYS HB3  H  15.755  30.756  -7.585 1.00 . A A .  65 LYS HB3  1 1 
        1   954 1 1  65 LYS HD2  H  17.662  32.100  -6.679 1.00 . A A .  65 LYS HD2  1 1 
        1   955 1 1  65 LYS HD3  H  17.183  33.275  -5.452 1.00 . A A .  65 LYS HD3  1 1 
        1   956 1 1  65 LYS HE2  H  15.915  30.576  -5.456 1.00 . A A .  65 LYS HE2  1 1 
        1   957 1 1  65 LYS HE3  H  17.555  30.750  -4.834 1.00 . A A .  65 LYS HE3  1 1 
        1   958 1 1  65 LYS HG2  H  15.740  33.710  -7.234 1.00 . A A .  65 LYS HG2  1 1 
        1   959 1 1  65 LYS HG3  H  14.773  32.714  -6.143 1.00 . A A .  65 LYS HG3  1 1 
        1   960 1 1  65 LYS HZ1  H  16.242  32.785  -3.639 1.00 . A A .  65 LYS HZ1  1 1 
        1   961 1 1  65 LYS HZ2  H  16.549  31.279  -2.931 1.00 . A A .  65 LYS HZ2  1 1 
        1   962 1 1  65 LYS HZ3  H  15.058  31.578  -3.672 1.00 . A A .  65 LYS HZ3  1 1 
        1   963 1 1  65 LYS N    N  15.307  32.999 -10.012 1.00 . A A .  65 LYS N    1 1 
        1   964 1 1  65 LYS NZ   N  16.080  31.761  -3.725 1.00 . A A .  65 LYS NZ   1 1 
        1   965 1 1  65 LYS O    O  17.487  30.205  -9.834 1.00 . A A .  65 LYS O    1 1 
        1   966 1 1  66 ALA C    C  17.155  29.032 -12.070 1.00 . A A .  66 ALA C    1 1 
        1   967 1 1  66 ALA CA   C  15.688  29.232 -11.704 1.00 . A A .  66 ALA CA   1 1 
        1   968 1 1  66 ALA CB   C  14.836  29.322 -12.961 1.00 . A A .  66 ALA CB   1 1 
        1   969 1 1  66 ALA H    H  14.690  30.952 -10.982 1.00 . A A .  66 ALA H    1 1 
        1   970 1 1  66 ALA HA   H  15.352  28.380 -11.131 1.00 . A A .  66 ALA HA   1 1 
        1   971 1 1  66 ALA HB1  H  14.967  30.293 -13.415 1.00 . A A .  66 ALA HB1  1 1 
        1   972 1 1  66 ALA HB2  H  15.139  28.555 -13.657 1.00 . A A .  66 ALA HB2  1 1 
        1   973 1 1  66 ALA HB3  H  13.797  29.183 -12.702 1.00 . A A .  66 ALA HB3  1 1 
        1   974 1 1  66 ALA N    N  15.510  30.425 -10.885 1.00 . A A .  66 ALA N    1 1 
        1   975 1 1  66 ALA O    O  17.767  28.030 -11.699 1.00 . A A .  66 ALA O    1 1 
        1   976 1 1  67 ASP C    C  19.999  29.474 -12.062 1.00 . A A .  67 ASP C    1 1 
        1   977 1 1  67 ASP CA   C  19.109  29.919 -13.218 1.00 . A A .  67 ASP CA   1 1 
        1   978 1 1  67 ASP CB   C  19.576  31.278 -13.744 1.00 . A A .  67 ASP CB   1 1 
        1   979 1 1  67 ASP CG   C  18.878  32.435 -13.057 1.00 . A A .  67 ASP CG   1 1 
        1   980 1 1  67 ASP H    H  17.174  30.765 -13.067 1.00 . A A .  67 ASP H    1 1 
        1   981 1 1  67 ASP HA   H  19.181  29.192 -14.013 1.00 . A A .  67 ASP HA   1 1 
        1   982 1 1  67 ASP HB2  H  20.639  31.374 -13.580 1.00 . A A .  67 ASP HB2  1 1 
        1   983 1 1  67 ASP HB3  H  19.373  31.335 -14.803 1.00 . A A .  67 ASP HB3  1 1 
        1   984 1 1  67 ASP N    N  17.713  29.990 -12.802 1.00 . A A .  67 ASP N    1 1 
        1   985 1 1  67 ASP O    O  20.723  28.485 -12.170 1.00 . A A .  67 ASP O    1 1 
        1   986 1 1  67 ASP OD1  O  17.779  32.818 -13.509 1.00 . A A .  67 ASP OD1  1 1 
        1   987 1 1  67 ASP OD2  O  19.432  32.958 -12.067 1.00 . A A .  67 ASP OD2  1 1 
        1   988 1 1  68 GLU C    C  20.542  28.440  -9.365 1.00 . A A .  68 GLU C    1 1 
        1   989 1 1  68 GLU CA   C  20.743  29.894  -9.784 1.00 . A A .  68 GLU CA   1 1 
        1   990 1 1  68 GLU CB   C  20.383  30.825  -8.624 1.00 . A A .  68 GLU CB   1 1 
        1   991 1 1  68 GLU CD   C  22.530  31.290  -7.378 1.00 . A A .  68 GLU CD   1 1 
        1   992 1 1  68 GLU CG   C  21.195  30.572  -7.365 1.00 . A A .  68 GLU CG   1 1 
        1   993 1 1  68 GLU H    H  19.344  30.990 -10.934 1.00 . A A .  68 GLU H    1 1 
        1   994 1 1  68 GLU HA   H  21.781  30.041 -10.041 1.00 . A A .  68 GLU HA   1 1 
        1   995 1 1  68 GLU HB2  H  20.546  31.846  -8.934 1.00 . A A .  68 GLU HB2  1 1 
        1   996 1 1  68 GLU HB3  H  19.337  30.693  -8.385 1.00 . A A .  68 GLU HB3  1 1 
        1   997 1 1  68 GLU HG2  H  20.628  30.914  -6.512 1.00 . A A .  68 GLU HG2  1 1 
        1   998 1 1  68 GLU HG3  H  21.374  29.511  -7.275 1.00 . A A .  68 GLU HG3  1 1 
        1   999 1 1  68 GLU N    N  19.941  30.213 -10.958 1.00 . A A .  68 GLU N    1 1 
        1  1000 1 1  68 GLU O    O  21.504  27.724  -9.087 1.00 . A A .  68 GLU O    1 1 
        1  1001 1 1  68 GLU OE1  O  22.534  32.537  -7.420 1.00 . A A .  68 GLU OE1  1 1 
        1  1002 1 1  68 GLU OE2  O  23.573  30.602  -7.347 1.00 . A A .  68 GLU OE2  1 1 
        1  1003 1 1  69 VAL C    C  19.610  25.637  -9.877 1.00 . A A .  69 VAL C    1 1 
        1  1004 1 1  69 VAL CA   C  18.956  26.644  -8.938 1.00 . A A .  69 VAL CA   1 1 
        1  1005 1 1  69 VAL CB   C  17.433  26.413  -8.935 1.00 . A A .  69 VAL CB   1 1 
        1  1006 1 1  69 VAL CG1  C  17.118  24.928  -8.835 1.00 . A A .  69 VAL CG1  1 1 
        1  1007 1 1  69 VAL CG2  C  16.780  27.183  -7.797 1.00 . A A .  69 VAL CG2  1 1 
        1  1008 1 1  69 VAL H    H  18.561  28.630  -9.555 1.00 . A A .  69 VAL H    1 1 
        1  1009 1 1  69 VAL HA   H  19.325  26.481  -7.936 1.00 . A A .  69 VAL HA   1 1 
        1  1010 1 1  69 VAL HB   H  17.031  26.781  -9.868 1.00 . A A .  69 VAL HB   1 1 
        1  1011 1 1  69 VAL HG11 H  17.923  24.424  -8.320 1.00 . A A .  69 VAL HG11 1 1 
        1  1012 1 1  69 VAL HG12 H  16.197  24.791  -8.288 1.00 . A A .  69 VAL HG12 1 1 
        1  1013 1 1  69 VAL HG13 H  17.013  24.515  -9.828 1.00 . A A .  69 VAL HG13 1 1 
        1  1014 1 1  69 VAL HG21 H  16.561  28.189  -8.121 1.00 . A A .  69 VAL HG21 1 1 
        1  1015 1 1  69 VAL HG22 H  15.863  26.689  -7.509 1.00 . A A .  69 VAL HG22 1 1 
        1  1016 1 1  69 VAL HG23 H  17.452  27.215  -6.951 1.00 . A A .  69 VAL HG23 1 1 
        1  1017 1 1  69 VAL N    N  19.284  28.012  -9.322 1.00 . A A .  69 VAL N    1 1 
        1  1018 1 1  69 VAL O    O  20.431  24.823  -9.457 1.00 . A A .  69 VAL O    1 1 
        1  1019 1 1  70 TYR C    C  21.256  24.486 -11.863 1.00 . A A .  70 TYR C    1 1 
        1  1020 1 1  70 TYR CA   C  19.789  24.791 -12.152 1.00 . A A .  70 TYR CA   1 1 
        1  1021 1 1  70 TYR CB   C  19.648  25.393 -13.550 1.00 . A A .  70 TYR CB   1 1 
        1  1022 1 1  70 TYR CD1  C  17.155  25.007 -13.421 1.00 . A A .  70 TYR CD1  1 1 
        1  1023 1 1  70 TYR CD2  C  17.946  26.813 -14.761 1.00 . A A .  70 TYR CD2  1 1 
        1  1024 1 1  70 TYR CE1  C  15.853  25.324 -13.754 1.00 . A A .  70 TYR CE1  1 1 
        1  1025 1 1  70 TYR CE2  C  16.646  27.138 -15.097 1.00 . A A .  70 TYR CE2  1 1 
        1  1026 1 1  70 TYR CG   C  18.223  25.745 -13.917 1.00 . A A .  70 TYR CG   1 1 
        1  1027 1 1  70 TYR CZ   C  15.603  26.391 -14.592 1.00 . A A .  70 TYR CZ   1 1 
        1  1028 1 1  70 TYR H    H  18.581  26.370 -11.427 1.00 . A A .  70 TYR H    1 1 
        1  1029 1 1  70 TYR HA   H  19.226  23.870 -12.108 1.00 . A A .  70 TYR HA   1 1 
        1  1030 1 1  70 TYR HB2  H  20.236  26.296 -13.608 1.00 . A A .  70 TYR HB2  1 1 
        1  1031 1 1  70 TYR HB3  H  20.013  24.684 -14.279 1.00 . A A .  70 TYR HB3  1 1 
        1  1032 1 1  70 TYR HD1  H  17.354  24.172 -12.764 1.00 . A A .  70 TYR HD1  1 1 
        1  1033 1 1  70 TYR HD2  H  18.765  27.396 -15.155 1.00 . A A .  70 TYR HD2  1 1 
        1  1034 1 1  70 TYR HE1  H  15.035  24.739 -13.358 1.00 . A A .  70 TYR HE1  1 1 
        1  1035 1 1  70 TYR HE2  H  16.450  27.973 -15.754 1.00 . A A .  70 TYR HE2  1 1 
        1  1036 1 1  70 TYR HH   H  13.702  26.176 -14.407 1.00 . A A .  70 TYR HH   1 1 
        1  1037 1 1  70 TYR N    N  19.240  25.699 -11.152 1.00 . A A .  70 TYR N    1 1 
        1  1038 1 1  70 TYR O    O  21.684  23.332 -11.910 1.00 . A A .  70 TYR O    1 1 
        1  1039 1 1  70 TYR OH   O  14.307  26.710 -14.926 1.00 . A A .  70 TYR OH   1 1 
        1  1040 1 1  71 LYS C    C  23.646  24.497 -10.035 1.00 . A A .  71 LYS C    1 1 
        1  1041 1 1  71 LYS CA   C  23.441  25.375 -11.265 1.00 . A A .  71 LYS CA   1 1 
        1  1042 1 1  71 LYS CB   C  24.087  26.744 -11.040 1.00 . A A .  71 LYS CB   1 1 
        1  1043 1 1  71 LYS CD   C  23.563  28.125 -13.072 1.00 . A A .  71 LYS CD   1 1 
        1  1044 1 1  71 LYS CE   C  23.460  29.571 -12.609 1.00 . A A .  71 LYS CE   1 1 
        1  1045 1 1  71 LYS CG   C  24.639  27.372 -12.308 1.00 . A A .  71 LYS CG   1 1 
        1  1046 1 1  71 LYS H    H  21.623  26.424 -11.541 1.00 . A A .  71 LYS H    1 1 
        1  1047 1 1  71 LYS HA   H  23.910  24.900 -12.113 1.00 . A A .  71 LYS HA   1 1 
        1  1048 1 1  71 LYS HB2  H  23.349  27.413 -10.624 1.00 . A A .  71 LYS HB2  1 1 
        1  1049 1 1  71 LYS HB3  H  24.899  26.634 -10.335 1.00 . A A .  71 LYS HB3  1 1 
        1  1050 1 1  71 LYS HD2  H  23.804  28.112 -14.124 1.00 . A A .  71 LYS HD2  1 1 
        1  1051 1 1  71 LYS HD3  H  22.612  27.637 -12.912 1.00 . A A .  71 LYS HD3  1 1 
        1  1052 1 1  71 LYS HE2  H  22.775  29.621 -11.777 1.00 . A A .  71 LYS HE2  1 1 
        1  1053 1 1  71 LYS HE3  H  24.437  29.903 -12.291 1.00 . A A .  71 LYS HE3  1 1 
        1  1054 1 1  71 LYS HG2  H  25.428  28.061 -12.045 1.00 . A A .  71 LYS HG2  1 1 
        1  1055 1 1  71 LYS HG3  H  25.037  26.591 -12.941 1.00 . A A .  71 LYS HG3  1 1 
        1  1056 1 1  71 LYS HZ1  H  22.779  31.415 -13.315 1.00 . A A .  71 LYS HZ1  1 1 
        1  1057 1 1  71 LYS HZ2  H  22.097  30.084 -14.106 1.00 . A A .  71 LYS HZ2  1 1 
        1  1058 1 1  71 LYS HZ3  H  23.690  30.544 -14.443 1.00 . A A .  71 LYS HZ3  1 1 
        1  1059 1 1  71 LYS N    N  22.022  25.529 -11.563 1.00 . A A .  71 LYS N    1 1 
        1  1060 1 1  71 LYS NZ   N  22.972  30.467 -13.694 1.00 . A A .  71 LYS NZ   1 1 
        1  1061 1 1  71 LYS O    O  24.516  23.625 -10.019 1.00 . A A .  71 LYS O    1 1 
        1  1062 1 1  72 LYS C    C  22.666  22.480  -8.033 1.00 . A A .  72 LYS C    1 1 
        1  1063 1 1  72 LYS CA   C  22.930  23.959  -7.771 1.00 . A A .  72 LYS CA   1 1 
        1  1064 1 1  72 LYS CB   C  21.933  24.491  -6.739 1.00 . A A .  72 LYS CB   1 1 
        1  1065 1 1  72 LYS CD   C  21.393  26.264  -5.044 1.00 . A A .  72 LYS CD   1 1 
        1  1066 1 1  72 LYS CE   C  21.907  27.515  -4.347 1.00 . A A .  72 LYS CE   1 1 
        1  1067 1 1  72 LYS CG   C  22.282  25.872  -6.212 1.00 . A A .  72 LYS CG   1 1 
        1  1068 1 1  72 LYS H    H  22.166  25.439  -9.077 1.00 . A A .  72 LYS H    1 1 
        1  1069 1 1  72 LYS HA   H  23.931  24.070  -7.383 1.00 . A A .  72 LYS HA   1 1 
        1  1070 1 1  72 LYS HB2  H  20.954  24.538  -7.192 1.00 . A A .  72 LYS HB2  1 1 
        1  1071 1 1  72 LYS HB3  H  21.901  23.807  -5.902 1.00 . A A .  72 LYS HB3  1 1 
        1  1072 1 1  72 LYS HD2  H  20.395  26.455  -5.410 1.00 . A A .  72 LYS HD2  1 1 
        1  1073 1 1  72 LYS HD3  H  21.368  25.451  -4.332 1.00 . A A .  72 LYS HD3  1 1 
        1  1074 1 1  72 LYS HE2  H  22.745  27.245  -3.724 1.00 . A A .  72 LYS HE2  1 1 
        1  1075 1 1  72 LYS HE3  H  22.230  28.222  -5.097 1.00 . A A .  72 LYS HE3  1 1 
        1  1076 1 1  72 LYS HG2  H  23.311  25.873  -5.883 1.00 . A A .  72 LYS HG2  1 1 
        1  1077 1 1  72 LYS HG3  H  22.155  26.593  -7.007 1.00 . A A .  72 LYS HG3  1 1 
        1  1078 1 1  72 LYS HZ1  H  20.383  27.430  -2.921 1.00 . A A .  72 LYS HZ1  1 1 
        1  1079 1 1  72 LYS HZ2  H  20.151  28.619  -4.103 1.00 . A A .  72 LYS HZ2  1 1 
        1  1080 1 1  72 LYS HZ3  H  21.287  28.859  -2.873 1.00 . A A .  72 LYS HZ3  1 1 
        1  1081 1 1  72 LYS N    N  22.840  24.730  -9.005 1.00 . A A .  72 LYS N    1 1 
        1  1082 1 1  72 LYS NZ   N  20.858  28.150  -3.502 1.00 . A A .  72 LYS NZ   1 1 
        1  1083 1 1  72 LYS O    O  23.411  21.615  -7.572 1.00 . A A .  72 LYS O    1 1 
        1  1084 1 1  73 TRP C    C  22.387  20.112  -9.816 1.00 . A A .  73 TRP C    1 1 
        1  1085 1 1  73 TRP CA   C  21.242  20.821  -9.102 1.00 . A A .  73 TRP CA   1 1 
        1  1086 1 1  73 TRP CB   C  19.986  20.794  -9.974 1.00 . A A .  73 TRP CB   1 1 
        1  1087 1 1  73 TRP CD1  C  18.511  20.583  -7.889 1.00 . A A .  73 TRP CD1  1 1 
        1  1088 1 1  73 TRP CD2  C  17.474  21.474  -9.663 1.00 . A A .  73 TRP CD2  1 1 
        1  1089 1 1  73 TRP CE2  C  16.561  21.414  -8.592 1.00 . A A .  73 TRP CE2  1 1 
        1  1090 1 1  73 TRP CE3  C  17.046  22.001 -10.884 1.00 . A A .  73 TRP CE3  1 1 
        1  1091 1 1  73 TRP CG   C  18.716  20.938  -9.191 1.00 . A A .  73 TRP CG   1 1 
        1  1092 1 1  73 TRP CH2  C  14.855  22.370  -9.916 1.00 . A A .  73 TRP CH2  1 1 
        1  1093 1 1  73 TRP CZ2  C  15.247  21.859  -8.709 1.00 . A A .  73 TRP CZ2  1 1 
        1  1094 1 1  73 TRP CZ3  C  15.742  22.443 -10.998 1.00 . A A .  73 TRP CZ3  1 1 
        1  1095 1 1  73 TRP H    H  21.047  22.930  -9.116 1.00 . A A .  73 TRP H    1 1 
        1  1096 1 1  73 TRP HA   H  21.036  20.306  -8.175 1.00 . A A .  73 TRP HA   1 1 
        1  1097 1 1  73 TRP HB2  H  20.032  21.605 -10.686 1.00 . A A .  73 TRP HB2  1 1 
        1  1098 1 1  73 TRP HB3  H  19.946  19.855 -10.506 1.00 . A A .  73 TRP HB3  1 1 
        1  1099 1 1  73 TRP HD1  H  19.264  20.143  -7.253 1.00 . A A .  73 TRP HD1  1 1 
        1  1100 1 1  73 TRP HE1  H  16.829  20.702  -6.637 1.00 . A A .  73 TRP HE1  1 1 
        1  1101 1 1  73 TRP HE3  H  17.715  22.065 -11.730 1.00 . A A .  73 TRP HE3  1 1 
        1  1102 1 1  73 TRP HH2  H  13.845  22.727 -10.051 1.00 . A A .  73 TRP HH2  1 1 
        1  1103 1 1  73 TRP HZ2  H  14.552  21.811  -7.884 1.00 . A A .  73 TRP HZ2  1 1 
        1  1104 1 1  73 TRP HZ3  H  15.393  22.853 -11.935 1.00 . A A .  73 TRP HZ3  1 1 
        1  1105 1 1  73 TRP N    N  21.603  22.197  -8.777 1.00 . A A .  73 TRP N    1 1 
        1  1106 1 1  73 TRP NE1  N  17.217  20.865  -7.522 1.00 . A A .  73 TRP NE1  1 1 
        1  1107 1 1  73 TRP O    O  22.997  19.193  -9.270 1.00 . A A .  73 TRP O    1 1 
        1  1108 1 1  74 ALA C    C  24.972  19.671 -10.962 1.00 . A A .  74 ALA C    1 1 
        1  1109 1 1  74 ALA CA   C  23.748  19.952 -11.827 1.00 . A A .  74 ALA CA   1 1 
        1  1110 1 1  74 ALA CB   C  24.117  20.864 -12.987 1.00 . A A .  74 ALA CB   1 1 
        1  1111 1 1  74 ALA H    H  22.152  21.281 -11.421 1.00 . A A .  74 ALA H    1 1 
        1  1112 1 1  74 ALA HA   H  23.387  19.019 -12.235 1.00 . A A .  74 ALA HA   1 1 
        1  1113 1 1  74 ALA HB1  H  25.134  21.206 -12.865 1.00 . A A .  74 ALA HB1  1 1 
        1  1114 1 1  74 ALA HB2  H  24.029  20.319 -13.915 1.00 . A A .  74 ALA HB2  1 1 
        1  1115 1 1  74 ALA HB3  H  23.451  21.713 -13.003 1.00 . A A .  74 ALA HB3  1 1 
        1  1116 1 1  74 ALA N    N  22.674  20.545 -11.039 1.00 . A A .  74 ALA N    1 1 
        1  1117 1 1  74 ALA O    O  25.676  18.682 -11.168 1.00 . A A .  74 ALA O    1 1 
        1  1118 1 1  75 ASP C    C  26.196  19.160  -8.216 1.00 . A A .  75 ASP C    1 1 
        1  1119 1 1  75 ASP CA   C  26.361  20.394  -9.098 1.00 . A A .  75 ASP CA   1 1 
        1  1120 1 1  75 ASP CB   C  26.523  21.640  -8.227 1.00 . A A .  75 ASP CB   1 1 
        1  1121 1 1  75 ASP CG   C  27.902  21.736  -7.605 1.00 . A A .  75 ASP CG   1 1 
        1  1122 1 1  75 ASP H    H  24.623  21.316  -9.881 1.00 . A A .  75 ASP H    1 1 
        1  1123 1 1  75 ASP HA   H  27.246  20.272  -9.704 1.00 . A A .  75 ASP HA   1 1 
        1  1124 1 1  75 ASP HB2  H  26.361  22.519  -8.833 1.00 . A A .  75 ASP HB2  1 1 
        1  1125 1 1  75 ASP HB3  H  25.791  21.615  -7.434 1.00 . A A .  75 ASP HB3  1 1 
        1  1126 1 1  75 ASP N    N  25.221  20.548  -9.995 1.00 . A A .  75 ASP N    1 1 
        1  1127 1 1  75 ASP O    O  27.140  18.395  -8.017 1.00 . A A .  75 ASP O    1 1 
        1  1128 1 1  75 ASP OD1  O  28.852  22.117  -8.321 1.00 . A A .  75 ASP OD1  1 1 
        1  1129 1 1  75 ASP OD2  O  28.032  21.431  -6.401 1.00 . A A .  75 ASP OD2  1 1 
        1  1130 1 1  76 LYS C    C  24.967  16.518  -7.558 1.00 . A A .  76 LYS C    1 1 
        1  1131 1 1  76 LYS CA   C  24.700  17.831  -6.829 1.00 . A A .  76 LYS CA   1 1 
        1  1132 1 1  76 LYS CB   C  23.245  17.879  -6.357 1.00 . A A .  76 LYS CB   1 1 
        1  1133 1 1  76 LYS CD   C  23.304  19.007  -4.114 1.00 . A A .  76 LYS CD   1 1 
        1  1134 1 1  76 LYS CE   C  22.403  19.839  -3.213 1.00 . A A .  76 LYS CE   1 1 
        1  1135 1 1  76 LYS CG   C  22.901  19.134  -5.573 1.00 . A A .  76 LYS CG   1 1 
        1  1136 1 1  76 LYS H    H  24.278  19.617  -7.885 1.00 . A A .  76 LYS H    1 1 
        1  1137 1 1  76 LYS HA   H  25.351  17.890  -5.970 1.00 . A A .  76 LYS HA   1 1 
        1  1138 1 1  76 LYS HB2  H  22.598  17.830  -7.220 1.00 . A A .  76 LYS HB2  1 1 
        1  1139 1 1  76 LYS HB3  H  23.056  17.023  -5.727 1.00 . A A .  76 LYS HB3  1 1 
        1  1140 1 1  76 LYS HD2  H  23.232  17.971  -3.818 1.00 . A A .  76 LYS HD2  1 1 
        1  1141 1 1  76 LYS HD3  H  24.324  19.346  -4.000 1.00 . A A .  76 LYS HD3  1 1 
        1  1142 1 1  76 LYS HE2  H  22.246  20.802  -3.674 1.00 . A A .  76 LYS HE2  1 1 
        1  1143 1 1  76 LYS HE3  H  21.456  19.331  -3.107 1.00 . A A .  76 LYS HE3  1 1 
        1  1144 1 1  76 LYS HG2  H  23.423  19.974  -6.008 1.00 . A A .  76 LYS HG2  1 1 
        1  1145 1 1  76 LYS HG3  H  21.835  19.301  -5.630 1.00 . A A .  76 LYS HG3  1 1 
        1  1146 1 1  76 LYS HZ1  H  23.576  19.213  -1.601 1.00 . A A .  76 LYS HZ1  1 1 
        1  1147 1 1  76 LYS HZ2  H  22.249  20.163  -1.156 1.00 . A A .  76 LYS HZ2  1 1 
        1  1148 1 1  76 LYS HZ3  H  23.605  20.884  -1.862 1.00 . A A .  76 LYS HZ3  1 1 
        1  1149 1 1  76 LYS N    N  24.991  18.972  -7.690 1.00 . A A .  76 LYS N    1 1 
        1  1150 1 1  76 LYS NZ   N  23.000  20.039  -1.864 1.00 . A A .  76 LYS NZ   1 1 
        1  1151 1 1  76 LYS O    O  25.527  15.583  -6.988 1.00 . A A .  76 LYS O    1 1 
        1  1152 1 1  77 GLY C    C  23.462  14.593 -10.009 1.00 . A A .  77 GLY C    1 1 
        1  1153 1 1  77 GLY CA   C  24.767  15.253  -9.609 1.00 . A A .  77 GLY CA   1 1 
        1  1154 1 1  77 GLY H    H  24.120  17.233  -9.225 1.00 . A A .  77 GLY H    1 1 
        1  1155 1 1  77 GLY HA2  H  25.317  15.510 -10.502 1.00 . A A .  77 GLY HA2  1 1 
        1  1156 1 1  77 GLY HA3  H  25.348  14.552  -9.029 1.00 . A A .  77 GLY HA3  1 1 
        1  1157 1 1  77 GLY N    N  24.561  16.456  -8.823 1.00 . A A .  77 GLY N    1 1 
        1  1158 1 1  77 GLY O    O  23.358  13.366 -10.021 1.00 . A A .  77 GLY O    1 1 
        1  1159 1 1  78 TYR C    C  21.086  14.703 -12.245 1.00 . A A .  78 TYR C    1 1 
        1  1160 1 1  78 TYR CA   C  21.159  14.893 -10.733 1.00 . A A .  78 TYR CA   1 1 
        1  1161 1 1  78 TYR CB   C  20.052  15.845 -10.274 1.00 . A A .  78 TYR CB   1 1 
        1  1162 1 1  78 TYR CD1  C  19.447  14.833  -8.041 1.00 . A A .  78 TYR CD1  1 1 
        1  1163 1 1  78 TYR CD2  C  20.224  17.086  -8.082 1.00 . A A .  78 TYR CD2  1 1 
        1  1164 1 1  78 TYR CE1  C  19.311  14.900  -6.668 1.00 . A A .  78 TYR CE1  1 1 
        1  1165 1 1  78 TYR CE2  C  20.092  17.161  -6.709 1.00 . A A .  78 TYR CE2  1 1 
        1  1166 1 1  78 TYR CG   C  19.906  15.923  -8.771 1.00 . A A .  78 TYR CG   1 1 
        1  1167 1 1  78 TYR CZ   C  19.635  16.066  -6.006 1.00 . A A .  78 TYR CZ   1 1 
        1  1168 1 1  78 TYR H    H  22.608  16.375 -10.307 1.00 . A A .  78 TYR H    1 1 
        1  1169 1 1  78 TYR HA   H  21.018  13.936 -10.254 1.00 . A A .  78 TYR HA   1 1 
        1  1170 1 1  78 TYR HB2  H  20.267  16.838 -10.638 1.00 . A A .  78 TYR HB2  1 1 
        1  1171 1 1  78 TYR HB3  H  19.109  15.513 -10.683 1.00 . A A .  78 TYR HB3  1 1 
        1  1172 1 1  78 TYR HD1  H  19.194  13.921  -8.562 1.00 . A A .  78 TYR HD1  1 1 
        1  1173 1 1  78 TYR HD2  H  20.581  17.942  -8.635 1.00 . A A .  78 TYR HD2  1 1 
        1  1174 1 1  78 TYR HE1  H  18.953  14.042  -6.118 1.00 . A A .  78 TYR HE1  1 1 
        1  1175 1 1  78 TYR HE2  H  20.346  18.074  -6.191 1.00 . A A .  78 TYR HE2  1 1 
        1  1176 1 1  78 TYR HH   H  19.643  15.267  -4.258 1.00 . A A .  78 TYR HH   1 1 
        1  1177 1 1  78 TYR N    N  22.464  15.406 -10.335 1.00 . A A .  78 TYR N    1 1 
        1  1178 1 1  78 TYR O    O  22.015  15.055 -12.973 1.00 . A A .  78 TYR O    1 1 
        1  1179 1 1  78 TYR OH   O  19.501  16.137  -4.639 1.00 . A A .  78 TYR OH   1 1 
        1  1180 1 1  79 THR C    C  18.296  13.824 -14.481 1.00 . A A .  79 THR C    1 1 
        1  1181 1 1  79 THR CA   C  19.779  13.903 -14.136 1.00 . A A .  79 THR CA   1 1 
        1  1182 1 1  79 THR CB   C  20.470  12.603 -14.588 1.00 . A A .  79 THR CB   1 1 
        1  1183 1 1  79 THR CG2  C  20.036  11.430 -13.721 1.00 . A A .  79 THR CG2  1 1 
        1  1184 1 1  79 THR H    H  19.270  13.883 -12.081 1.00 . A A .  79 THR H    1 1 
        1  1185 1 1  79 THR HA   H  20.221  14.728 -14.676 1.00 . A A .  79 THR HA   1 1 
        1  1186 1 1  79 THR HB   H  21.539  12.728 -14.489 1.00 . A A .  79 THR HB   1 1 
        1  1187 1 1  79 THR HG1  H  19.203  12.257 -16.059 1.00 . A A .  79 THR HG1  1 1 
        1  1188 1 1  79 THR HG21 H  19.913  10.553 -14.338 1.00 . A A .  79 THR HG21 1 1 
        1  1189 1 1  79 THR HG22 H  19.099  11.666 -13.239 1.00 . A A .  79 THR HG22 1 1 
        1  1190 1 1  79 THR HG23 H  20.789  11.240 -12.970 1.00 . A A .  79 THR HG23 1 1 
        1  1191 1 1  79 THR N    N  19.975  14.142 -12.712 1.00 . A A .  79 THR N    1 1 
        1  1192 1 1  79 THR O    O  17.467  13.495 -13.632 1.00 . A A .  79 THR O    1 1 
        1  1193 1 1  79 THR OG1  O  20.155  12.331 -15.958 1.00 . A A .  79 THR OG1  1 1 
        1  1194 1 1  80 LEU C    C  15.819  12.950 -15.522 1.00 . A A .  80 LEU C    1 1 
        1  1195 1 1  80 LEU CA   C  16.584  14.088 -16.191 1.00 . A A .  80 LEU CA   1 1 
        1  1196 1 1  80 LEU CB   C  16.534  13.926 -17.711 1.00 . A A .  80 LEU CB   1 1 
        1  1197 1 1  80 LEU CD1  C  17.263  14.617 -20.008 1.00 . A A .  80 LEU CD1  1 1 
        1  1198 1 1  80 LEU CD2  C  17.014  16.336 -18.207 1.00 . A A .  80 LEU CD2  1 1 
        1  1199 1 1  80 LEU CG   C  17.397  14.896 -18.519 1.00 . A A .  80 LEU CG   1 1 
        1  1200 1 1  80 LEU H    H  18.672  14.380 -16.364 1.00 . A A .  80 LEU H    1 1 
        1  1201 1 1  80 LEU HA   H  16.120  15.024 -15.921 1.00 . A A .  80 LEU HA   1 1 
        1  1202 1 1  80 LEU HB2  H  16.854  12.923 -17.948 1.00 . A A .  80 LEU HB2  1 1 
        1  1203 1 1  80 LEU HB3  H  15.507  14.056 -18.023 1.00 . A A .  80 LEU HB3  1 1 
        1  1204 1 1  80 LEU HD11 H  17.370  15.540 -20.557 1.00 . A A .  80 LEU HD11 1 1 
        1  1205 1 1  80 LEU HD12 H  16.292  14.189 -20.208 1.00 . A A .  80 LEU HD12 1 1 
        1  1206 1 1  80 LEU HD13 H  18.032  13.923 -20.314 1.00 . A A .  80 LEU HD13 1 1 
        1  1207 1 1  80 LEU HD21 H  17.428  16.619 -17.251 1.00 . A A .  80 LEU HD21 1 1 
        1  1208 1 1  80 LEU HD22 H  15.938  16.423 -18.174 1.00 . A A .  80 LEU HD22 1 1 
        1  1209 1 1  80 LEU HD23 H  17.404  16.986 -18.977 1.00 . A A .  80 LEU HD23 1 1 
        1  1210 1 1  80 LEU HG   H  18.434  14.758 -18.245 1.00 . A A .  80 LEU HG   1 1 
        1  1211 1 1  80 LEU N    N  17.968  14.126 -15.733 1.00 . A A .  80 LEU N    1 1 
        1  1212 1 1  80 LEU O    O  14.740  13.155 -14.965 1.00 . A A .  80 LEU O    1 1 
        1  1213 1 1  81 THR C    C  15.246  10.889 -13.575 1.00 . A A .  81 THR C    1 1 
        1  1214 1 1  81 THR CA   C  15.760  10.578 -14.976 1.00 . A A .  81 THR CA   1 1 
        1  1215 1 1  81 THR CB   C  16.741   9.393 -14.900 1.00 . A A .  81 THR CB   1 1 
        1  1216 1 1  81 THR CG2  C  16.076   8.180 -14.267 1.00 . A A .  81 THR CG2  1 1 
        1  1217 1 1  81 THR H    H  17.248  11.649 -16.036 1.00 . A A .  81 THR H    1 1 
        1  1218 1 1  81 THR HA   H  14.927  10.289 -15.600 1.00 . A A .  81 THR HA   1 1 
        1  1219 1 1  81 THR HB   H  17.584   9.682 -14.289 1.00 . A A .  81 THR HB   1 1 
        1  1220 1 1  81 THR HG1  H  16.613   8.417 -16.609 1.00 . A A .  81 THR HG1  1 1 
        1  1221 1 1  81 THR HG21 H  15.478   8.496 -13.426 1.00 . A A .  81 THR HG21 1 1 
        1  1222 1 1  81 THR HG22 H  16.834   7.488 -13.931 1.00 . A A .  81 THR HG22 1 1 
        1  1223 1 1  81 THR HG23 H  15.444   7.695 -14.996 1.00 . A A .  81 THR HG23 1 1 
        1  1224 1 1  81 THR N    N  16.387  11.749 -15.578 1.00 . A A .  81 THR N    1 1 
        1  1225 1 1  81 THR O    O  14.038  10.946 -13.347 1.00 . A A .  81 THR O    1 1 
        1  1226 1 1  81 THR OG1  O  17.208   9.058 -16.211 1.00 . A A .  81 THR OG1  1 1 
        1  1227 1 1  82 GLN C    C  15.036  12.707 -11.180 1.00 . A A .  82 GLN C    1 1 
        1  1228 1 1  82 GLN CA   C  15.809  11.395 -11.263 1.00 . A A .  82 GLN CA   1 1 
        1  1229 1 1  82 GLN CB   C  17.063  11.473 -10.390 1.00 . A A .  82 GLN CB   1 1 
        1  1230 1 1  82 GLN CD   C  17.394   9.135  -9.490 1.00 . A A .  82 GLN CD   1 1 
        1  1231 1 1  82 GLN CG   C  17.909  10.211 -10.427 1.00 . A A .  82 GLN CG   1 1 
        1  1232 1 1  82 GLN H    H  17.117  11.032 -12.886 1.00 . A A .  82 GLN H    1 1 
        1  1233 1 1  82 GLN HA   H  15.179  10.597 -10.901 1.00 . A A .  82 GLN HA   1 1 
        1  1234 1 1  82 GLN HB2  H  17.671  12.299 -10.727 1.00 . A A .  82 GLN HB2  1 1 
        1  1235 1 1  82 GLN HB3  H  16.764  11.650  -9.367 1.00 . A A .  82 GLN HB3  1 1 
        1  1236 1 1  82 GLN HE21 H  19.167   8.236  -9.508 1.00 . A A .  82 GLN HE21 1 1 
        1  1237 1 1  82 GLN HE22 H  17.952   7.481  -8.540 1.00 . A A .  82 GLN HE22 1 1 
        1  1238 1 1  82 GLN HG2  H  17.907   9.820 -11.434 1.00 . A A .  82 GLN HG2  1 1 
        1  1239 1 1  82 GLN HG3  H  18.920  10.462 -10.142 1.00 . A A .  82 GLN HG3  1 1 
        1  1240 1 1  82 GLN N    N  16.171  11.090 -12.642 1.00 . A A .  82 GLN N    1 1 
        1  1241 1 1  82 GLN NE2  N  18.258   8.187  -9.145 1.00 . A A .  82 GLN NE2  1 1 
        1  1242 1 1  82 GLN O    O  13.896  12.739 -10.718 1.00 . A A .  82 GLN O    1 1 
        1  1243 1 1  82 GLN OE1  O  16.233   9.155  -9.082 1.00 . A A .  82 GLN OE1  1 1 
        1  1244 1 1  83 MET C    C  13.540  14.995 -11.900 1.00 . A A .  83 MET C    1 1 
        1  1245 1 1  83 MET CA   C  15.033  15.103 -11.609 1.00 . A A .  83 MET CA   1 1 
        1  1246 1 1  83 MET CB   C  15.698  16.028 -12.630 1.00 . A A .  83 MET CB   1 1 
        1  1247 1 1  83 MET CE   C  17.111  18.297 -10.797 1.00 . A A .  83 MET CE   1 1 
        1  1248 1 1  83 MET CG   C  15.173  17.454 -12.590 1.00 . A A .  83 MET CG   1 1 
        1  1249 1 1  83 MET H    H  16.572  13.700 -11.988 1.00 . A A .  83 MET H    1 1 
        1  1250 1 1  83 MET HA   H  15.167  15.517 -10.621 1.00 . A A .  83 MET HA   1 1 
        1  1251 1 1  83 MET HB2  H  16.760  16.053 -12.438 1.00 . A A .  83 MET HB2  1 1 
        1  1252 1 1  83 MET HB3  H  15.528  15.633 -13.620 1.00 . A A .  83 MET HB3  1 1 
        1  1253 1 1  83 MET HE1  H  17.550  18.497 -11.764 1.00 . A A .  83 MET HE1  1 1 
        1  1254 1 1  83 MET HE2  H  17.371  19.090 -10.112 1.00 . A A .  83 MET HE2  1 1 
        1  1255 1 1  83 MET HE3  H  17.486  17.357 -10.418 1.00 . A A .  83 MET HE3  1 1 
        1  1256 1 1  83 MET HG2  H  15.729  18.049 -13.299 1.00 . A A .  83 MET HG2  1 1 
        1  1257 1 1  83 MET HG3  H  14.130  17.447 -12.869 1.00 . A A .  83 MET HG3  1 1 
        1  1258 1 1  83 MET N    N  15.664  13.788 -11.631 1.00 . A A .  83 MET N    1 1 
        1  1259 1 1  83 MET O    O  12.708  15.248 -11.028 1.00 . A A .  83 MET O    1 1 
        1  1260 1 1  83 MET SD   S  15.330  18.206 -10.958 1.00 . A A .  83 MET SD   1 1 
        1  1261 1 1  84 SER C    C  11.016  13.706 -12.491 1.00 . A A .  84 SER C    1 1 
        1  1262 1 1  84 SER CA   C  11.813  14.480 -13.536 1.00 . A A .  84 SER CA   1 1 
        1  1263 1 1  84 SER CB   C  11.722  13.773 -14.890 1.00 . A A .  84 SER CB   1 1 
        1  1264 1 1  84 SER H    H  13.916  14.430 -13.780 1.00 . A A .  84 SER H    1 1 
        1  1265 1 1  84 SER HA   H  11.396  15.472 -13.629 1.00 . A A .  84 SER HA   1 1 
        1  1266 1 1  84 SER HB2  H  12.564  14.060 -15.501 1.00 . A A .  84 SER HB2  1 1 
        1  1267 1 1  84 SER HB3  H  11.737  12.703 -14.736 1.00 . A A .  84 SER HB3  1 1 
        1  1268 1 1  84 SER HG   H  10.674  14.084 -16.515 1.00 . A A .  84 SER HG   1 1 
        1  1269 1 1  84 SER N    N  13.207  14.617 -13.130 1.00 . A A .  84 SER N    1 1 
        1  1270 1 1  84 SER O    O  10.003  14.188 -11.985 1.00 . A A .  84 SER O    1 1 
        1  1271 1 1  84 SER OG   O  10.527  14.120 -15.567 1.00 . A A .  84 SER OG   1 1 
        1  1272 1 1  85 ASN C    C  10.507  12.448  -9.916 1.00 . A A .  85 ASN C    1 1 
        1  1273 1 1  85 ASN CA   C  10.814  11.661 -11.186 1.00 . A A .  85 ASN CA   1 1 
        1  1274 1 1  85 ASN CB   C  11.681  10.447 -10.850 1.00 . A A .  85 ASN CB   1 1 
        1  1275 1 1  85 ASN CG   C  11.485   9.306 -11.830 1.00 . A A .  85 ASN CG   1 1 
        1  1276 1 1  85 ASN H    H  12.295  12.174 -12.608 1.00 . A A .  85 ASN H    1 1 
        1  1277 1 1  85 ASN HA   H   9.885  11.320 -11.618 1.00 . A A .  85 ASN HA   1 1 
        1  1278 1 1  85 ASN HB2  H  12.721  10.738 -10.870 1.00 . A A .  85 ASN HB2  1 1 
        1  1279 1 1  85 ASN HB3  H  11.429  10.094  -9.861 1.00 . A A .  85 ASN HB3  1 1 
        1  1280 1 1  85 ASN HD21 H  12.393   8.048 -10.587 1.00 . A A .  85 ASN HD21 1 1 
        1  1281 1 1  85 ASN HD22 H  11.841   7.366 -12.075 1.00 . A A .  85 ASN HD22 1 1 
        1  1282 1 1  85 ASN N    N  11.482  12.503 -12.171 1.00 . A A .  85 ASN N    1 1 
        1  1283 1 1  85 ASN ND2  N  11.953   8.120 -11.460 1.00 . A A .  85 ASN ND2  1 1 
        1  1284 1 1  85 ASN O    O   9.548  12.150  -9.204 1.00 . A A .  85 ASN O    1 1 
        1  1285 1 1  85 ASN OD1  O  10.919   9.490 -12.908 1.00 . A A .  85 ASN OD1  1 1 
        1  1286 1 1  86 PHE C    C  10.123  15.390  -8.715 1.00 . A A .  86 PHE C    1 1 
        1  1287 1 1  86 PHE CA   C  11.145  14.287  -8.454 1.00 . A A .  86 PHE CA   1 1 
        1  1288 1 1  86 PHE CB   C  12.478  14.902  -8.026 1.00 . A A .  86 PHE CB   1 1 
        1  1289 1 1  86 PHE CD1  C  13.197  12.732  -6.992 1.00 . A A .  86 PHE CD1  1 1 
        1  1290 1 1  86 PHE CD2  C  14.847  14.076  -8.066 1.00 . A A .  86 PHE CD2  1 1 
        1  1291 1 1  86 PHE CE1  C  14.161  11.791  -6.680 1.00 . A A .  86 PHE CE1  1 1 
        1  1292 1 1  86 PHE CE2  C  15.815  13.139  -7.757 1.00 . A A .  86 PHE CE2  1 1 
        1  1293 1 1  86 PHE CG   C  13.529  13.883  -7.688 1.00 . A A .  86 PHE CG   1 1 
        1  1294 1 1  86 PHE CZ   C  15.472  11.996  -7.063 1.00 . A A .  86 PHE CZ   1 1 
        1  1295 1 1  86 PHE H    H  12.075  13.645 -10.244 1.00 . A A .  86 PHE H    1 1 
        1  1296 1 1  86 PHE HA   H  10.779  13.654  -7.660 1.00 . A A .  86 PHE HA   1 1 
        1  1297 1 1  86 PHE HB2  H  12.858  15.515  -8.829 1.00 . A A .  86 PHE HB2  1 1 
        1  1298 1 1  86 PHE HB3  H  12.319  15.518  -7.153 1.00 . A A .  86 PHE HB3  1 1 
        1  1299 1 1  86 PHE HD1  H  12.171  12.571  -6.692 1.00 . A A .  86 PHE HD1  1 1 
        1  1300 1 1  86 PHE HD2  H  15.118  14.970  -8.609 1.00 . A A .  86 PHE HD2  1 1 
        1  1301 1 1  86 PHE HE1  H  13.888  10.899  -6.137 1.00 . A A .  86 PHE HE1  1 1 
        1  1302 1 1  86 PHE HE2  H  16.840  13.302  -8.057 1.00 . A A .  86 PHE HE2  1 1 
        1  1303 1 1  86 PHE HZ   H  16.226  11.262  -6.821 1.00 . A A .  86 PHE HZ   1 1 
        1  1304 1 1  86 PHE N    N  11.328  13.456  -9.638 1.00 . A A .  86 PHE N    1 1 
        1  1305 1 1  86 PHE O    O   9.318  15.725  -7.845 1.00 . A A .  86 PHE O    1 1 
        1  1306 1 1  87 LEU C    C   7.932  16.441 -10.830 1.00 . A A .  87 LEU C    1 1 
        1  1307 1 1  87 LEU CA   C   9.240  17.016 -10.297 1.00 . A A .  87 LEU CA   1 1 
        1  1308 1 1  87 LEU CB   C   9.880  17.920 -11.352 1.00 . A A .  87 LEU CB   1 1 
        1  1309 1 1  87 LEU CD1  C  11.798  19.330 -12.137 1.00 . A A .  87 LEU CD1  1 1 
        1  1310 1 1  87 LEU CD2  C  10.976  19.540  -9.784 1.00 . A A .  87 LEU CD2  1 1 
        1  1311 1 1  87 LEU CG   C  11.195  18.591 -10.953 1.00 . A A .  87 LEU CG   1 1 
        1  1312 1 1  87 LEU H    H  10.825  15.640 -10.570 1.00 . A A .  87 LEU H    1 1 
        1  1313 1 1  87 LEU HA   H   9.030  17.600  -9.414 1.00 . A A .  87 LEU HA   1 1 
        1  1314 1 1  87 LEU HB2  H  10.068  17.322 -12.230 1.00 . A A .  87 LEU HB2  1 1 
        1  1315 1 1  87 LEU HB3  H   9.171  18.698 -11.593 1.00 . A A .  87 LEU HB3  1 1 
        1  1316 1 1  87 LEU HD11 H  12.598  19.969 -11.793 1.00 . A A .  87 LEU HD11 1 1 
        1  1317 1 1  87 LEU HD12 H  11.036  19.931 -12.612 1.00 . A A .  87 LEU HD12 1 1 
        1  1318 1 1  87 LEU HD13 H  12.187  18.616 -12.847 1.00 . A A .  87 LEU HD13 1 1 
        1  1319 1 1  87 LEU HD21 H  11.253  19.048  -8.863 1.00 . A A .  87 LEU HD21 1 1 
        1  1320 1 1  87 LEU HD22 H   9.935  19.824  -9.742 1.00 . A A .  87 LEU HD22 1 1 
        1  1321 1 1  87 LEU HD23 H  11.585  20.422  -9.918 1.00 . A A .  87 LEU HD23 1 1 
        1  1322 1 1  87 LEU HG   H  11.899  17.831 -10.641 1.00 . A A .  87 LEU HG   1 1 
        1  1323 1 1  87 LEU N    N  10.162  15.950  -9.919 1.00 . A A .  87 LEU N    1 1 
        1  1324 1 1  87 LEU O    O   7.015  17.181 -11.185 1.00 . A A .  87 LEU O    1 1 
        1  1325 1 1  88 LYS C    C   5.434  14.834 -10.541 1.00 . A A .  88 LYS C    1 1 
        1  1326 1 1  88 LYS CA   C   6.654  14.440 -11.366 1.00 . A A .  88 LYS CA   1 1 
        1  1327 1 1  88 LYS CB   C   6.846  12.922 -11.319 1.00 . A A .  88 LYS CB   1 1 
        1  1328 1 1  88 LYS CD   C   6.502  12.276 -13.722 1.00 . A A .  88 LYS CD   1 1 
        1  1329 1 1  88 LYS CE   C   7.164  11.767 -14.993 1.00 . A A .  88 LYS CE   1 1 
        1  1330 1 1  88 LYS CG   C   7.490  12.351 -12.571 1.00 . A A .  88 LYS CG   1 1 
        1  1331 1 1  88 LYS H    H   8.616  14.579 -10.583 1.00 . A A .  88 LYS H    1 1 
        1  1332 1 1  88 LYS HA   H   6.494  14.742 -12.390 1.00 . A A .  88 LYS HA   1 1 
        1  1333 1 1  88 LYS HB2  H   7.471  12.676 -10.473 1.00 . A A .  88 LYS HB2  1 1 
        1  1334 1 1  88 LYS HB3  H   5.881  12.453 -11.191 1.00 . A A .  88 LYS HB3  1 1 
        1  1335 1 1  88 LYS HD2  H   5.700  11.605 -13.454 1.00 . A A .  88 LYS HD2  1 1 
        1  1336 1 1  88 LYS HD3  H   6.101  13.263 -13.906 1.00 . A A .  88 LYS HD3  1 1 
        1  1337 1 1  88 LYS HE2  H   7.792  12.548 -15.394 1.00 . A A .  88 LYS HE2  1 1 
        1  1338 1 1  88 LYS HE3  H   7.771  10.908 -14.747 1.00 . A A .  88 LYS HE3  1 1 
        1  1339 1 1  88 LYS HG2  H   8.316  12.984 -12.860 1.00 . A A .  88 LYS HG2  1 1 
        1  1340 1 1  88 LYS HG3  H   7.855  11.357 -12.355 1.00 . A A .  88 LYS HG3  1 1 
        1  1341 1 1  88 LYS HZ1  H   6.571  10.670 -16.669 1.00 . A A .  88 LYS HZ1  1 1 
        1  1342 1 1  88 LYS HZ2  H   5.870  12.207 -16.572 1.00 . A A .  88 LYS HZ2  1 1 
        1  1343 1 1  88 LYS HZ3  H   5.323  10.964 -15.565 1.00 . A A .  88 LYS HZ3  1 1 
        1  1344 1 1  88 LYS N    N   7.851  15.116 -10.881 1.00 . A A .  88 LYS N    1 1 
        1  1345 1 1  88 LYS NZ   N   6.162  11.374 -16.022 1.00 . A A .  88 LYS NZ   1 1 
        1  1346 1 1  88 LYS O    O   4.559  15.559 -11.015 1.00 . A A .  88 LYS O    1 1 
        1  1347 1 1  89 SER C    C   2.970  14.056  -8.944 1.00 . A A .  89 SER C    1 1 
        1  1348 1 1  89 SER CA   C   4.268  14.655  -8.411 1.00 . A A .  89 SER CA   1 1 
        1  1349 1 1  89 SER CB   C   4.114  16.168  -8.246 1.00 . A A .  89 SER CB   1 1 
        1  1350 1 1  89 SER H    H   6.110  13.782  -8.981 1.00 . A A .  89 SER H    1 1 
        1  1351 1 1  89 SER HA   H   4.485  14.216  -7.449 1.00 . A A .  89 SER HA   1 1 
        1  1352 1 1  89 SER HB2  H   5.038  16.582  -7.872 1.00 . A A .  89 SER HB2  1 1 
        1  1353 1 1  89 SER HB3  H   3.882  16.611  -9.204 1.00 . A A .  89 SER HB3  1 1 
        1  1354 1 1  89 SER HG   H   3.415  16.457  -6.438 1.00 . A A .  89 SER HG   1 1 
        1  1355 1 1  89 SER N    N   5.382  14.354  -9.302 1.00 . A A .  89 SER N    1 1 
        1  1356 1 1  89 SER O    O   1.892  14.625  -8.770 1.00 . A A .  89 SER O    1 1 
        1  1357 1 1  89 SER OG   O   3.073  16.478  -7.335 1.00 . A A .  89 SER OG   1 1 
        1  1358 1 1  90 LYS C    C   0.976  13.217 -10.823 1.00 . A A .  90 LYS C    1 1 
        1  1359 1 1  90 LYS CA   C   1.918  12.223 -10.152 1.00 . A A .  90 LYS CA   1 1 
        1  1360 1 1  90 LYS CB   C   1.172  11.460  -9.054 1.00 . A A .  90 LYS CB   1 1 
        1  1361 1 1  90 LYS CD   C   0.786   9.170 -10.013 1.00 . A A .  90 LYS CD   1 1 
        1  1362 1 1  90 LYS CE   C   1.081   8.280  -8.816 1.00 . A A .  90 LYS CE   1 1 
        1  1363 1 1  90 LYS CG   C   0.142  10.479  -9.588 1.00 . A A .  90 LYS CG   1 1 
        1  1364 1 1  90 LYS H    H   3.968  12.497  -9.700 1.00 . A A .  90 LYS H    1 1 
        1  1365 1 1  90 LYS HA   H   2.268  11.520 -10.892 1.00 . A A .  90 LYS HA   1 1 
        1  1366 1 1  90 LYS HB2  H   1.890  10.910  -8.463 1.00 . A A .  90 LYS HB2  1 1 
        1  1367 1 1  90 LYS HB3  H   0.665  12.172  -8.419 1.00 . A A .  90 LYS HB3  1 1 
        1  1368 1 1  90 LYS HD2  H   0.115   8.648 -10.678 1.00 . A A .  90 LYS HD2  1 1 
        1  1369 1 1  90 LYS HD3  H   1.712   9.385 -10.528 1.00 . A A .  90 LYS HD3  1 1 
        1  1370 1 1  90 LYS HE2  H   1.515   7.356  -9.169 1.00 . A A .  90 LYS HE2  1 1 
        1  1371 1 1  90 LYS HE3  H   1.786   8.786  -8.173 1.00 . A A .  90 LYS HE3  1 1 
        1  1372 1 1  90 LYS HG2  H  -0.583  10.276  -8.814 1.00 . A A .  90 LYS HG2  1 1 
        1  1373 1 1  90 LYS HG3  H  -0.353  10.920 -10.441 1.00 . A A .  90 LYS HG3  1 1 
        1  1374 1 1  90 LYS HZ1  H  -0.459   8.811  -7.508 1.00 . A A .  90 LYS HZ1  1 1 
        1  1375 1 1  90 LYS HZ2  H   0.038   7.201  -7.364 1.00 . A A .  90 LYS HZ2  1 1 
        1  1376 1 1  90 LYS HZ3  H  -0.914   7.677  -8.678 1.00 . A A .  90 LYS HZ3  1 1 
        1  1377 1 1  90 LYS N    N   3.081  12.902  -9.594 1.00 . A A .  90 LYS N    1 1 
        1  1378 1 1  90 LYS NZ   N  -0.150   7.971  -8.037 1.00 . A A .  90 LYS NZ   1 1 
        1  1379 1 1  90 LYS O    O  -0.235  13.189 -10.602 1.00 . A A .  90 LYS O    1 1 
        1  1380 1 1  91 THR C    C   1.134  15.164 -13.824 1.00 . A A .  91 THR C    1 1 
        1  1381 1 1  91 THR CA   C   0.752  15.100 -12.350 1.00 . A A .  91 THR CA   1 1 
        1  1382 1 1  91 THR CB   C   0.930  16.496 -11.724 1.00 . A A .  91 THR CB   1 1 
        1  1383 1 1  91 THR CG2  C  -0.041  17.492 -12.338 1.00 . A A .  91 THR CG2  1 1 
        1  1384 1 1  91 THR H    H   2.511  14.069 -11.781 1.00 . A A .  91 THR H    1 1 
        1  1385 1 1  91 THR HA   H  -0.289  14.822 -12.269 1.00 . A A .  91 THR HA   1 1 
        1  1386 1 1  91 THR HB   H   1.939  16.833 -11.915 1.00 . A A .  91 THR HB   1 1 
        1  1387 1 1  91 THR HG1  H  -0.213  16.542 -10.117 1.00 . A A .  91 THR HG1  1 1 
        1  1388 1 1  91 THR HG21 H   0.144  17.567 -13.399 1.00 . A A .  91 THR HG21 1 1 
        1  1389 1 1  91 THR HG22 H   0.099  18.460 -11.880 1.00 . A A .  91 THR HG22 1 1 
        1  1390 1 1  91 THR HG23 H  -1.054  17.157 -12.171 1.00 . A A .  91 THR HG23 1 1 
        1  1391 1 1  91 THR N    N   1.541  14.096 -11.646 1.00 . A A .  91 THR N    1 1 
        1  1392 1 1  91 THR O    O   2.287  14.934 -14.187 1.00 . A A .  91 THR O    1 1 
        1  1393 1 1  91 THR OG1  O   0.721  16.428 -10.309 1.00 . A A .  91 THR OG1  1 1 
        1  1394 1 1  92 ALA C    C   0.936  16.951 -16.481 1.00 . A A .  92 ALA C    1 1 
        1  1395 1 1  92 ALA CA   C   0.394  15.576 -16.105 1.00 . A A .  92 ALA CA   1 1 
        1  1396 1 1  92 ALA CB   C  -0.888  15.284 -16.871 1.00 . A A .  92 ALA CB   1 1 
        1  1397 1 1  92 ALA H    H  -0.740  15.651 -14.321 1.00 . A A .  92 ALA H    1 1 
        1  1398 1 1  92 ALA HA   H   1.124  14.826 -16.376 1.00 . A A .  92 ALA HA   1 1 
        1  1399 1 1  92 ALA HB1  H  -0.949  14.226 -17.080 1.00 . A A .  92 ALA HB1  1 1 
        1  1400 1 1  92 ALA HB2  H  -1.738  15.585 -16.277 1.00 . A A .  92 ALA HB2  1 1 
        1  1401 1 1  92 ALA HB3  H  -0.885  15.835 -17.800 1.00 . A A .  92 ALA HB3  1 1 
        1  1402 1 1  92 ALA N    N   0.159  15.478 -14.670 1.00 . A A .  92 ALA N    1 1 
        1  1403 1 1  92 ALA O    O   0.813  17.386 -17.625 1.00 . A A .  92 ALA O    1 1 
        1  1404 1 1  93 GLY C    C   2.044  19.838 -14.530 1.00 . A A .  93 GLY C    1 1 
        1  1405 1 1  93 GLY CA   C   2.087  18.950 -15.758 1.00 . A A .  93 GLY CA   1 1 
        1  1406 1 1  93 GLY H    H   1.606  17.234 -14.615 1.00 . A A .  93 GLY H    1 1 
        1  1407 1 1  93 GLY HA2  H   3.114  18.845 -16.077 1.00 . A A .  93 GLY HA2  1 1 
        1  1408 1 1  93 GLY HA3  H   1.521  19.421 -16.548 1.00 . A A .  93 GLY HA3  1 1 
        1  1409 1 1  93 GLY N    N   1.536  17.631 -15.509 1.00 . A A .  93 GLY N    1 1 
        1  1410 1 1  93 GLY O    O   1.248  20.775 -14.459 1.00 . A A .  93 GLY O    1 1 
        1  1411 1 1  94 LYS C    C   4.121  21.305 -12.356 1.00 . A A .  94 LYS C    1 1 
        1  1412 1 1  94 LYS CA   C   2.957  20.320 -12.325 1.00 . A A .  94 LYS CA   1 1 
        1  1413 1 1  94 LYS CB   C   3.094  19.390 -11.118 1.00 . A A .  94 LYS CB   1 1 
        1  1414 1 1  94 LYS CD   C   1.977  20.569  -9.201 1.00 . A A .  94 LYS CD   1 1 
        1  1415 1 1  94 LYS CE   C   2.169  21.716  -8.221 1.00 . A A .  94 LYS CE   1 1 
        1  1416 1 1  94 LYS CG   C   3.299  20.125  -9.804 1.00 . A A .  94 LYS CG   1 1 
        1  1417 1 1  94 LYS H    H   3.510  18.783 -13.672 1.00 . A A .  94 LYS H    1 1 
        1  1418 1 1  94 LYS HA   H   2.035  20.874 -12.240 1.00 . A A .  94 LYS HA   1 1 
        1  1419 1 1  94 LYS HB2  H   2.198  18.792 -11.035 1.00 . A A .  94 LYS HB2  1 1 
        1  1420 1 1  94 LYS HB3  H   3.939  18.736 -11.276 1.00 . A A .  94 LYS HB3  1 1 
        1  1421 1 1  94 LYS HD2  H   1.320  20.894  -9.994 1.00 . A A .  94 LYS HD2  1 1 
        1  1422 1 1  94 LYS HD3  H   1.531  19.733  -8.680 1.00 . A A .  94 LYS HD3  1 1 
        1  1423 1 1  94 LYS HE2  H   2.568  21.322  -7.299 1.00 . A A .  94 LYS HE2  1 1 
        1  1424 1 1  94 LYS HE3  H   2.871  22.420  -8.644 1.00 . A A .  94 LYS HE3  1 1 
        1  1425 1 1  94 LYS HG2  H   3.798  19.467  -9.108 1.00 . A A .  94 LYS HG2  1 1 
        1  1426 1 1  94 LYS HG3  H   3.914  20.996  -9.982 1.00 . A A .  94 LYS HG3  1 1 
        1  1427 1 1  94 LYS HZ1  H   0.269  22.389  -8.768 1.00 . A A .  94 LYS HZ1  1 1 
        1  1428 1 1  94 LYS HZ2  H   1.075  23.415  -7.691 1.00 . A A .  94 LYS HZ2  1 1 
        1  1429 1 1  94 LYS HZ3  H   0.402  21.966  -7.136 1.00 . A A .  94 LYS HZ3  1 1 
        1  1430 1 1  94 LYS N    N   2.900  19.543 -13.558 1.00 . A A .  94 LYS N    1 1 
        1  1431 1 1  94 LYS NZ   N   0.889  22.421  -7.934 1.00 . A A .  94 LYS NZ   1 1 
        1  1432 1 1  94 LYS O    O   3.922  22.518 -12.299 1.00 . A A .  94 LYS O    1 1 
        1  1433 1 1  95 TYR C    C   7.232  21.494 -13.838 1.00 . A A .  95 TYR C    1 1 
        1  1434 1 1  95 TYR CA   C   6.532  21.608 -12.487 1.00 . A A .  95 TYR CA   1 1 
        1  1435 1 1  95 TYR CB   C   7.494  21.207 -11.367 1.00 . A A .  95 TYR CB   1 1 
        1  1436 1 1  95 TYR CD1  C   7.210  22.727  -9.371 1.00 . A A .  95 TYR CD1  1 1 
        1  1437 1 1  95 TYR CD2  C   6.223  20.559  -9.283 1.00 . A A .  95 TYR CD2  1 1 
        1  1438 1 1  95 TYR CE1  C   6.730  23.002  -8.105 1.00 . A A .  95 TYR CE1  1 1 
        1  1439 1 1  95 TYR CE2  C   5.738  20.826  -8.017 1.00 . A A .  95 TYR CE2  1 1 
        1  1440 1 1  95 TYR CG   C   6.965  21.503  -9.982 1.00 . A A .  95 TYR CG   1 1 
        1  1441 1 1  95 TYR CZ   C   5.994  22.049  -7.432 1.00 . A A .  95 TYR CZ   1 1 
        1  1442 1 1  95 TYR H    H   5.431  19.800 -12.492 1.00 . A A .  95 TYR H    1 1 
        1  1443 1 1  95 TYR HA   H   6.228  22.633 -12.338 1.00 . A A .  95 TYR HA   1 1 
        1  1444 1 1  95 TYR HB2  H   7.686  20.147 -11.428 1.00 . A A .  95 TYR HB2  1 1 
        1  1445 1 1  95 TYR HB3  H   8.423  21.745 -11.490 1.00 . A A .  95 TYR HB3  1 1 
        1  1446 1 1  95 TYR HD1  H   7.786  23.472  -9.900 1.00 . A A .  95 TYR HD1  1 1 
        1  1447 1 1  95 TYR HD2  H   6.025  19.603  -9.744 1.00 . A A .  95 TYR HD2  1 1 
        1  1448 1 1  95 TYR HE1  H   6.930  23.959  -7.646 1.00 . A A .  95 TYR HE1  1 1 
        1  1449 1 1  95 TYR HE2  H   5.162  20.079  -7.491 1.00 . A A .  95 TYR HE2  1 1 
        1  1450 1 1  95 TYR HH   H   4.671  22.773  -6.240 1.00 . A A .  95 TYR HH   1 1 
        1  1451 1 1  95 TYR N    N   5.336  20.775 -12.449 1.00 . A A .  95 TYR N    1 1 
        1  1452 1 1  95 TYR O    O   8.343  20.971 -13.932 1.00 . A A .  95 TYR O    1 1 
        1  1453 1 1  95 TYR OH   O   5.514  22.318  -6.171 1.00 . A A .  95 TYR OH   1 1 
        1  1454 1 1  96 ASP C    C   8.136  23.075 -16.437 1.00 . A A .  96 ASP C    1 1 
        1  1455 1 1  96 ASP CA   C   7.133  21.944 -16.228 1.00 . A A .  96 ASP CA   1 1 
        1  1456 1 1  96 ASP CB   C   6.017  22.036 -17.269 1.00 . A A .  96 ASP CB   1 1 
        1  1457 1 1  96 ASP CG   C   6.545  22.332 -18.659 1.00 . A A .  96 ASP CG   1 1 
        1  1458 1 1  96 ASP H    H   5.692  22.392 -14.742 1.00 . A A .  96 ASP H    1 1 
        1  1459 1 1  96 ASP HA   H   7.644  21.001 -16.344 1.00 . A A .  96 ASP HA   1 1 
        1  1460 1 1  96 ASP HB2  H   5.483  21.098 -17.299 1.00 . A A .  96 ASP HB2  1 1 
        1  1461 1 1  96 ASP HB3  H   5.335  22.825 -16.987 1.00 . A A .  96 ASP HB3  1 1 
        1  1462 1 1  96 ASP N    N   6.575  21.988 -14.881 1.00 . A A .  96 ASP N    1 1 
        1  1463 1 1  96 ASP O    O   9.333  22.835 -16.591 1.00 . A A .  96 ASP O    1 1 
        1  1464 1 1  96 ASP OD1  O   6.950  21.378 -19.355 1.00 . A A .  96 ASP OD1  1 1 
        1  1465 1 1  96 ASP OD2  O   6.554  23.518 -19.051 1.00 . A A .  96 ASP OD2  1 1 
        1  1466 1 1  97 ARG C    C   9.834  25.288 -15.938 1.00 . A A .  97 ARG C    1 1 
        1  1467 1 1  97 ARG CA   C   8.489  25.474 -16.636 1.00 . A A .  97 ARG CA   1 1 
        1  1468 1 1  97 ARG CB   C   7.797  26.731 -16.104 1.00 . A A .  97 ARG CB   1 1 
        1  1469 1 1  97 ARG CD   C   6.382  27.750 -14.294 1.00 . A A .  97 ARG CD   1 1 
        1  1470 1 1  97 ARG CG   C   7.280  26.586 -14.682 1.00 . A A .  97 ARG CG   1 1 
        1  1471 1 1  97 ARG CZ   C   6.591  29.936 -13.188 1.00 . A A .  97 ARG CZ   1 1 
        1  1472 1 1  97 ARG H    H   6.674  24.434 -16.315 1.00 . A A .  97 ARG H    1 1 
        1  1473 1 1  97 ARG HA   H   8.660  25.589 -17.696 1.00 . A A .  97 ARG HA   1 1 
        1  1474 1 1  97 ARG HB2  H   8.499  27.551 -16.126 1.00 . A A .  97 ARG HB2  1 1 
        1  1475 1 1  97 ARG HB3  H   6.961  26.965 -16.746 1.00 . A A .  97 ARG HB3  1 1 
        1  1476 1 1  97 ARG HD2  H   5.834  28.071 -15.167 1.00 . A A .  97 ARG HD2  1 1 
        1  1477 1 1  97 ARG HD3  H   5.689  27.416 -13.537 1.00 . A A .  97 ARG HD3  1 1 
        1  1478 1 1  97 ARG HE   H   8.121  28.850 -13.864 1.00 . A A .  97 ARG HE   1 1 
        1  1479 1 1  97 ARG HG2  H   6.714  25.669 -14.606 1.00 . A A .  97 ARG HG2  1 1 
        1  1480 1 1  97 ARG HG3  H   8.121  26.549 -14.006 1.00 . A A .  97 ARG HG3  1 1 
        1  1481 1 1  97 ARG HH11 H   4.697  29.261 -13.387 1.00 . A A .  97 ARG HH11 1 1 
        1  1482 1 1  97 ARG HH12 H   4.859  30.801 -12.609 1.00 . A A .  97 ARG HH12 1 1 
        1  1483 1 1  97 ARG HH21 H   8.347  30.876 -12.840 1.00 . A A .  97 ARG HH21 1 1 
        1  1484 1 1  97 ARG HH22 H   6.935  31.718 -12.299 1.00 . A A .  97 ARG HH22 1 1 
        1  1485 1 1  97 ARG N    N   7.638  24.307 -16.443 1.00 . A A .  97 ARG N    1 1 
        1  1486 1 1  97 ARG NE   N   7.147  28.880 -13.773 1.00 . A A .  97 ARG NE   1 1 
        1  1487 1 1  97 ARG NH1  N   5.274  30.005 -13.051 1.00 . A A .  97 ARG NH1  1 1 
        1  1488 1 1  97 ARG NH2  N   7.353  30.925 -12.739 1.00 . A A .  97 ARG NH2  1 1 
        1  1489 1 1  97 ARG O    O  10.867  25.746 -16.426 1.00 . A A .  97 ARG O    1 1 
        1  1490 1 1  98 VAL C    C  11.808  23.186 -14.603 1.00 . A A .  98 VAL C    1 1 
        1  1491 1 1  98 VAL CA   C  11.028  24.364 -14.029 1.00 . A A .  98 VAL CA   1 1 
        1  1492 1 1  98 VAL CB   C  10.713  24.085 -12.548 1.00 . A A .  98 VAL CB   1 1 
        1  1493 1 1  98 VAL CG1  C  11.988  23.764 -11.781 1.00 . A A .  98 VAL CG1  1 1 
        1  1494 1 1  98 VAL CG2  C   9.990  25.269 -11.924 1.00 . A A .  98 VAL CG2  1 1 
        1  1495 1 1  98 VAL H    H   8.957  24.272 -14.456 1.00 . A A .  98 VAL H    1 1 
        1  1496 1 1  98 VAL HA   H  11.643  25.251 -14.083 1.00 . A A .  98 VAL HA   1 1 
        1  1497 1 1  98 VAL HB   H  10.062  23.224 -12.495 1.00 . A A .  98 VAL HB   1 1 
        1  1498 1 1  98 VAL HG11 H  12.419  22.852 -12.167 1.00 . A A .  98 VAL HG11 1 1 
        1  1499 1 1  98 VAL HG12 H  12.692  24.575 -11.899 1.00 . A A .  98 VAL HG12 1 1 
        1  1500 1 1  98 VAL HG13 H  11.755  23.637 -10.734 1.00 . A A .  98 VAL HG13 1 1 
        1  1501 1 1  98 VAL HG21 H   9.921  26.069 -12.646 1.00 . A A .  98 VAL HG21 1 1 
        1  1502 1 1  98 VAL HG22 H   8.997  24.966 -11.625 1.00 . A A .  98 VAL HG22 1 1 
        1  1503 1 1  98 VAL HG23 H  10.538  25.611 -11.058 1.00 . A A .  98 VAL HG23 1 1 
        1  1504 1 1  98 VAL N    N   9.812  24.612 -14.794 1.00 . A A .  98 VAL N    1 1 
        1  1505 1 1  98 VAL O    O  13.016  23.276 -14.822 1.00 . A A .  98 VAL O    1 1 
        1  1506 1 1  99 TYR C    C  12.403  21.183 -16.730 1.00 . A A .  99 TYR C    1 1 
        1  1507 1 1  99 TYR CA   C  11.735  20.886 -15.391 1.00 . A A .  99 TYR CA   1 1 
        1  1508 1 1  99 TYR CB   C  10.697  19.774 -15.562 1.00 . A A .  99 TYR CB   1 1 
        1  1509 1 1  99 TYR CD1  C  12.233  17.800 -15.905 1.00 . A A .  99 TYR CD1  1 1 
        1  1510 1 1  99 TYR CD2  C  10.633  18.288 -17.602 1.00 . A A .  99 TYR CD2  1 1 
        1  1511 1 1  99 TYR CE1  C  12.693  16.725 -16.641 1.00 . A A .  99 TYR CE1  1 1 
        1  1512 1 1  99 TYR CE2  C  11.086  17.214 -18.344 1.00 . A A .  99 TYR CE2  1 1 
        1  1513 1 1  99 TYR CG   C  11.197  18.599 -16.371 1.00 . A A .  99 TYR CG   1 1 
        1  1514 1 1  99 TYR CZ   C  12.116  16.436 -17.859 1.00 . A A .  99 TYR CZ   1 1 
        1  1515 1 1  99 TYR H    H  10.148  22.073 -14.649 1.00 . A A .  99 TYR H    1 1 
        1  1516 1 1  99 TYR HA   H  12.489  20.556 -14.691 1.00 . A A .  99 TYR HA   1 1 
        1  1517 1 1  99 TYR HB2  H  10.409  19.408 -14.589 1.00 . A A .  99 TYR HB2  1 1 
        1  1518 1 1  99 TYR HB3  H   9.828  20.176 -16.062 1.00 . A A .  99 TYR HB3  1 1 
        1  1519 1 1  99 TYR HD1  H  12.684  18.028 -14.949 1.00 . A A .  99 TYR HD1  1 1 
        1  1520 1 1  99 TYR HD2  H   9.826  18.900 -17.979 1.00 . A A .  99 TYR HD2  1 1 
        1  1521 1 1  99 TYR HE1  H  13.500  16.115 -16.261 1.00 . A A .  99 TYR HE1  1 1 
        1  1522 1 1  99 TYR HE2  H  10.634  16.988 -19.299 1.00 . A A .  99 TYR HE2  1 1 
        1  1523 1 1  99 TYR HH   H  12.353  14.549 -18.142 1.00 . A A .  99 TYR HH   1 1 
        1  1524 1 1  99 TYR N    N  11.108  22.083 -14.844 1.00 . A A .  99 TYR N    1 1 
        1  1525 1 1  99 TYR O    O  13.592  20.928 -16.914 1.00 . A A .  99 TYR O    1 1 
        1  1526 1 1  99 TYR OH   O  12.571  15.366 -18.596 1.00 . A A .  99 TYR OH   1 1 
        1  1527 1 1 100 ASN C    C  13.423  22.881 -18.880 1.00 . A A . 100 ASN C    1 1 
        1  1528 1 1 100 ASN CA   C  12.142  22.059 -18.986 1.00 . A A . 100 ASN CA   1 1 
        1  1529 1 1 100 ASN CB   C  11.091  22.832 -19.786 1.00 . A A . 100 ASN CB   1 1 
        1  1530 1 1 100 ASN CG   C  11.192  24.331 -19.576 1.00 . A A . 100 ASN CG   1 1 
        1  1531 1 1 100 ASN H    H  10.686  21.906 -17.457 1.00 . A A . 100 ASN H    1 1 
        1  1532 1 1 100 ASN HA   H  12.362  21.135 -19.499 1.00 . A A . 100 ASN HA   1 1 
        1  1533 1 1 100 ASN HB2  H  11.224  22.626 -20.838 1.00 . A A . 100 ASN HB2  1 1 
        1  1534 1 1 100 ASN HB3  H  10.106  22.510 -19.481 1.00 . A A . 100 ASN HB3  1 1 
        1  1535 1 1 100 ASN HD21 H  12.397  24.494 -21.150 1.00 . A A . 100 ASN HD21 1 1 
        1  1536 1 1 100 ASN HD22 H  12.035  25.968 -20.325 1.00 . A A . 100 ASN HD22 1 1 
        1  1537 1 1 100 ASN N    N  11.627  21.726 -17.663 1.00 . A A . 100 ASN N    1 1 
        1  1538 1 1 100 ASN ND2  N  11.951  24.999 -20.438 1.00 . A A . 100 ASN ND2  1 1 
        1  1539 1 1 100 ASN O    O  14.449  22.527 -19.458 1.00 . A A . 100 ASN O    1 1 
        1  1540 1 1 100 ASN OD1  O  10.595  24.882 -18.651 1.00 . A A . 100 ASN OD1  1 1 
        1  1541 1 1 101 GLY C    C  15.776  24.050 -17.673 1.00 . A A . 101 GLY C    1 1 
        1  1542 1 1 101 GLY CA   C  14.514  24.837 -17.968 1.00 . A A . 101 GLY CA   1 1 
        1  1543 1 1 101 GLY H    H  12.508  24.214 -17.700 1.00 . A A . 101 GLY H    1 1 
        1  1544 1 1 101 GLY HA2  H  14.661  25.408 -18.872 1.00 . A A . 101 GLY HA2  1 1 
        1  1545 1 1 101 GLY HA3  H  14.329  25.517 -17.150 1.00 . A A . 101 GLY HA3  1 1 
        1  1546 1 1 101 GLY N    N  13.354  23.981 -18.137 1.00 . A A . 101 GLY N    1 1 
        1  1547 1 1 101 GLY O    O  16.796  24.226 -18.340 1.00 . A A . 101 GLY O    1 1 
        1  1548 1 1 102 TYR C    C  17.356  21.538 -17.466 1.00 . A A . 102 TYR C    1 1 
        1  1549 1 1 102 TYR CA   C  16.856  22.368 -16.287 1.00 . A A . 102 TYR CA   1 1 
        1  1550 1 1 102 TYR CB   C  16.488  21.448 -15.121 1.00 . A A . 102 TYR CB   1 1 
        1  1551 1 1 102 TYR CD1  C  18.812  21.211 -14.162 1.00 . A A . 102 TYR CD1  1 1 
        1  1552 1 1 102 TYR CD2  C  17.571  19.225 -14.607 1.00 . A A . 102 TYR CD2  1 1 
        1  1553 1 1 102 TYR CE1  C  19.872  20.451 -13.705 1.00 . A A . 102 TYR CE1  1 1 
        1  1554 1 1 102 TYR CE2  C  18.625  18.458 -14.150 1.00 . A A . 102 TYR CE2  1 1 
        1  1555 1 1 102 TYR CG   C  17.645  20.612 -14.621 1.00 . A A . 102 TYR CG   1 1 
        1  1556 1 1 102 TYR CZ   C  19.773  19.076 -13.700 1.00 . A A . 102 TYR CZ   1 1 
        1  1557 1 1 102 TYR H    H  14.868  23.085 -16.176 1.00 . A A . 102 TYR H    1 1 
        1  1558 1 1 102 TYR HA   H  17.645  23.035 -15.971 1.00 . A A . 102 TYR HA   1 1 
        1  1559 1 1 102 TYR HB2  H  16.132  22.047 -14.297 1.00 . A A . 102 TYR HB2  1 1 
        1  1560 1 1 102 TYR HB3  H  15.704  20.775 -15.437 1.00 . A A . 102 TYR HB3  1 1 
        1  1561 1 1 102 TYR HD1  H  18.886  22.288 -14.167 1.00 . A A . 102 TYR HD1  1 1 
        1  1562 1 1 102 TYR HD2  H  16.670  18.744 -14.961 1.00 . A A . 102 TYR HD2  1 1 
        1  1563 1 1 102 TYR HE1  H  20.771  20.935 -13.352 1.00 . A A . 102 TYR HE1  1 1 
        1  1564 1 1 102 TYR HE2  H  18.548  17.381 -14.147 1.00 . A A . 102 TYR HE2  1 1 
        1  1565 1 1 102 TYR HH   H  20.958  17.567 -13.833 1.00 . A A . 102 TYR HH   1 1 
        1  1566 1 1 102 TYR N    N  15.709  23.181 -16.671 1.00 . A A . 102 TYR N    1 1 
        1  1567 1 1 102 TYR O    O  18.558  21.452 -17.714 1.00 . A A . 102 TYR O    1 1 
        1  1568 1 1 102 TYR OH   O  20.826  18.315 -13.245 1.00 . A A . 102 TYR OH   1 1 
        1  1569 1 1 103 VAL C    C  17.739  20.834 -20.266 1.00 . A A . 103 VAL C    1 1 
        1  1570 1 1 103 VAL CA   C  16.765  20.108 -19.345 1.00 . A A . 103 VAL CA   1 1 
        1  1571 1 1 103 VAL CB   C  15.511  19.717 -20.148 1.00 . A A . 103 VAL CB   1 1 
        1  1572 1 1 103 VAL CG1  C  15.891  18.879 -21.359 1.00 . A A . 103 VAL CG1  1 1 
        1  1573 1 1 103 VAL CG2  C  14.522  18.973 -19.263 1.00 . A A . 103 VAL CG2  1 1 
        1  1574 1 1 103 VAL H    H  15.480  21.036 -17.943 1.00 . A A . 103 VAL H    1 1 
        1  1575 1 1 103 VAL HA   H  17.232  19.203 -18.984 1.00 . A A . 103 VAL HA   1 1 
        1  1576 1 1 103 VAL HB   H  15.036  20.622 -20.500 1.00 . A A . 103 VAL HB   1 1 
        1  1577 1 1 103 VAL HG11 H  16.002  19.520 -22.220 1.00 . A A . 103 VAL HG11 1 1 
        1  1578 1 1 103 VAL HG12 H  16.824  18.369 -21.165 1.00 . A A . 103 VAL HG12 1 1 
        1  1579 1 1 103 VAL HG13 H  15.117  18.151 -21.550 1.00 . A A . 103 VAL HG13 1 1 
        1  1580 1 1 103 VAL HG21 H  14.468  19.455 -18.299 1.00 . A A . 103 VAL HG21 1 1 
        1  1581 1 1 103 VAL HG22 H  13.547  18.982 -19.727 1.00 . A A . 103 VAL HG22 1 1 
        1  1582 1 1 103 VAL HG23 H  14.850  17.951 -19.137 1.00 . A A . 103 VAL HG23 1 1 
        1  1583 1 1 103 VAL N    N  16.422  20.930 -18.190 1.00 . A A . 103 VAL N    1 1 
        1  1584 1 1 103 VAL O    O  18.792  20.301 -20.617 1.00 . A A . 103 VAL O    1 1 
        1  1585 1 1 104 ILE C    C  19.549  23.199 -20.859 1.00 . A A . 104 ILE C    1 1 
        1  1586 1 1 104 ILE CA   C  18.225  22.854 -21.532 1.00 . A A . 104 ILE CA   1 1 
        1  1587 1 1 104 ILE CB   C  17.521  24.158 -21.954 1.00 . A A . 104 ILE CB   1 1 
        1  1588 1 1 104 ILE CD1  C  15.169  24.927 -22.550 1.00 . A A . 104 ILE CD1  1 1 
        1  1589 1 1 104 ILE CG1  C  16.216  23.844 -22.688 1.00 . A A . 104 ILE CG1  1 1 
        1  1590 1 1 104 ILE CG2  C  18.440  24.995 -22.831 1.00 . A A . 104 ILE CG2  1 1 
        1  1591 1 1 104 ILE H    H  16.530  22.425 -20.339 1.00 . A A . 104 ILE H    1 1 
        1  1592 1 1 104 ILE HA   H  18.425  22.273 -22.420 1.00 . A A . 104 ILE HA   1 1 
        1  1593 1 1 104 ILE HB   H  17.298  24.724 -21.063 1.00 . A A . 104 ILE HB   1 1 
        1  1594 1 1 104 ILE HD11 H  14.722  24.872 -21.567 1.00 . A A . 104 ILE HD11 1 1 
        1  1595 1 1 104 ILE HD12 H  15.632  25.894 -22.680 1.00 . A A . 104 ILE HD12 1 1 
        1  1596 1 1 104 ILE HD13 H  14.406  24.789 -23.300 1.00 . A A . 104 ILE HD13 1 1 
        1  1597 1 1 104 ILE HG12 H  16.423  23.715 -23.739 1.00 . A A . 104 ILE HG12 1 1 
        1  1598 1 1 104 ILE HG13 H  15.801  22.928 -22.293 1.00 . A A . 104 ILE HG13 1 1 
        1  1599 1 1 104 ILE HG21 H  17.968  25.943 -23.044 1.00 . A A . 104 ILE HG21 1 1 
        1  1600 1 1 104 ILE HG22 H  19.372  25.167 -22.314 1.00 . A A . 104 ILE HG22 1 1 
        1  1601 1 1 104 ILE HG23 H  18.631  24.472 -23.755 1.00 . A A . 104 ILE HG23 1 1 
        1  1602 1 1 104 ILE N    N  17.381  22.054 -20.653 1.00 . A A . 104 ILE N    1 1 
        1  1603 1 1 104 ILE O    O  20.600  23.209 -21.501 1.00 . A A . 104 ILE O    1 1 
        1  1604 1 1 105 HIS C    C  21.792  22.798 -19.031 1.00 . A A . 105 HIS C    1 1 
        1  1605 1 1 105 HIS CA   C  20.687  23.824 -18.799 1.00 . A A . 105 HIS CA   1 1 
        1  1606 1 1 105 HIS CB   C  20.359  23.911 -17.308 1.00 . A A . 105 HIS CB   1 1 
        1  1607 1 1 105 HIS CD2  C  22.318  23.564 -15.644 1.00 . A A . 105 HIS CD2  1 1 
        1  1608 1 1 105 HIS CE1  C  23.042  25.632 -15.564 1.00 . A A . 105 HIS CE1  1 1 
        1  1609 1 1 105 HIS CG   C  21.530  24.302 -16.460 1.00 . A A . 105 HIS CG   1 1 
        1  1610 1 1 105 HIS H    H  18.624  23.456 -19.105 1.00 . A A . 105 HIS H    1 1 
        1  1611 1 1 105 HIS HA   H  21.031  24.788 -19.140 1.00 . A A . 105 HIS HA   1 1 
        1  1612 1 1 105 HIS HB2  H  19.582  24.646 -17.159 1.00 . A A . 105 HIS HB2  1 1 
        1  1613 1 1 105 HIS HB3  H  20.008  22.948 -16.966 1.00 . A A . 105 HIS HB3  1 1 
        1  1614 1 1 105 HIS HD1  H  21.646  26.366 -16.868 1.00 . A A . 105 HIS HD1  1 1 
        1  1615 1 1 105 HIS HD2  H  22.232  22.503 -15.456 1.00 . A A . 105 HIS HD2  1 1 
        1  1616 1 1 105 HIS HE1  H  23.618  26.510 -15.313 1.00 . A A . 105 HIS HE1  1 1 
        1  1617 1 1 105 HIS HE2  H  24.006  24.145 -14.538 1.00 . A A . 105 HIS HE2  1 1 
        1  1618 1 1 105 HIS N    N  19.491  23.481 -19.561 1.00 . A A . 105 HIS N    1 1 
        1  1619 1 1 105 HIS ND1  N  22.009  25.593 -16.387 1.00 . A A . 105 HIS ND1  1 1 
        1  1620 1 1 105 HIS NE2  N  23.250  24.413 -15.100 1.00 . A A . 105 HIS NE2  1 1 
        1  1621 1 1 105 HIS O    O  22.974  23.141 -19.069 1.00 . A A . 105 HIS O    1 1 
        1  1622 1 1 106 LEU C    C  22.635  20.284 -20.901 1.00 . A A . 106 LEU C    1 1 
        1  1623 1 1 106 LEU CA   C  22.357  20.461 -19.411 1.00 . A A . 106 LEU CA   1 1 
        1  1624 1 1 106 LEU CB   C  21.832  19.152 -18.820 1.00 . A A . 106 LEU CB   1 1 
        1  1625 1 1 106 LEU CD1  C  20.864  17.955 -16.841 1.00 . A A . 106 LEU CD1  1 1 
        1  1626 1 1 106 LEU CD2  C  23.189  18.872 -16.731 1.00 . A A . 106 LEU CD2  1 1 
        1  1627 1 1 106 LEU CG   C  21.789  19.074 -17.293 1.00 . A A . 106 LEU CG   1 1 
        1  1628 1 1 106 LEU H    H  20.444  21.326 -19.144 1.00 . A A . 106 LEU H    1 1 
        1  1629 1 1 106 LEU HA   H  23.278  20.727 -18.915 1.00 . A A . 106 LEU HA   1 1 
        1  1630 1 1 106 LEU HB2  H  20.827  19.003 -19.186 1.00 . A A . 106 LEU HB2  1 1 
        1  1631 1 1 106 LEU HB3  H  22.465  18.351 -19.176 1.00 . A A . 106 LEU HB3  1 1 
        1  1632 1 1 106 LEU HD11 H  21.358  17.004 -16.974 1.00 . A A . 106 LEU HD11 1 1 
        1  1633 1 1 106 LEU HD12 H  19.959  17.976 -17.430 1.00 . A A . 106 LEU HD12 1 1 
        1  1634 1 1 106 LEU HD13 H  20.618  18.090 -15.798 1.00 . A A . 106 LEU HD13 1 1 
        1  1635 1 1 106 LEU HD21 H  23.903  19.402 -17.343 1.00 . A A . 106 LEU HD21 1 1 
        1  1636 1 1 106 LEU HD22 H  23.427  17.818 -16.730 1.00 . A A . 106 LEU HD22 1 1 
        1  1637 1 1 106 LEU HD23 H  23.228  19.250 -15.719 1.00 . A A . 106 LEU HD23 1 1 
        1  1638 1 1 106 LEU HG   H  21.402  20.005 -16.902 1.00 . A A . 106 LEU HG   1 1 
        1  1639 1 1 106 LEU N    N  21.400  21.538 -19.184 1.00 . A A . 106 LEU N    1 1 
        1  1640 1 1 106 LEU O    O  23.695  19.795 -21.291 1.00 . A A . 106 LEU O    1 1 
        1  1641 1 1 107 ASP C    C  23.189  21.072 -23.625 1.00 . A A . 107 ASP C    1 1 
        1  1642 1 1 107 ASP CA   C  21.818  20.576 -23.175 1.00 . A A . 107 ASP CA   1 1 
        1  1643 1 1 107 ASP CB   C  20.718  21.371 -23.879 1.00 . A A . 107 ASP CB   1 1 
        1  1644 1 1 107 ASP CG   C  20.841  21.318 -25.389 1.00 . A A . 107 ASP CG   1 1 
        1  1645 1 1 107 ASP H    H  20.853  21.069 -21.356 1.00 . A A . 107 ASP H    1 1 
        1  1646 1 1 107 ASP HA   H  21.722  19.534 -23.439 1.00 . A A . 107 ASP HA   1 1 
        1  1647 1 1 107 ASP HB2  H  19.756  20.965 -23.601 1.00 . A A . 107 ASP HB2  1 1 
        1  1648 1 1 107 ASP HB3  H  20.772  22.403 -23.567 1.00 . A A . 107 ASP HB3  1 1 
        1  1649 1 1 107 ASP N    N  21.676  20.687 -21.727 1.00 . A A . 107 ASP N    1 1 
        1  1650 1 1 107 ASP O    O  23.753  20.571 -24.598 1.00 . A A . 107 ASP O    1 1 
        1  1651 1 1 107 ASP OD1  O  20.699  20.215 -25.957 1.00 . A A . 107 ASP OD1  1 1 
        1  1652 1 1 107 ASP OD2  O  21.080  22.379 -26.003 1.00 . A A . 107 ASP OD2  1 1 
        1  1653 1 1 108 TYR C    C  26.014  21.530 -23.611 1.00 . A A . 108 TYR C    1 1 
        1  1654 1 1 108 TYR CA   C  25.021  22.627 -23.242 1.00 . A A . 108 TYR CA   1 1 
        1  1655 1 1 108 TYR CB   C  25.558  23.442 -22.064 1.00 . A A . 108 TYR CB   1 1 
        1  1656 1 1 108 TYR CD1  C  25.487  21.755 -20.187 1.00 . A A . 108 TYR CD1  1 1 
        1  1657 1 1 108 TYR CD2  C  27.604  22.652 -20.813 1.00 . A A . 108 TYR CD2  1 1 
        1  1658 1 1 108 TYR CE1  C  26.095  20.984 -19.214 1.00 . A A . 108 TYR CE1  1 1 
        1  1659 1 1 108 TYR CE2  C  28.221  21.884 -19.844 1.00 . A A . 108 TYR CE2  1 1 
        1  1660 1 1 108 TYR CG   C  26.229  22.600 -21.002 1.00 . A A . 108 TYR CG   1 1 
        1  1661 1 1 108 TYR CZ   C  27.463  21.052 -19.047 1.00 . A A . 108 TYR CZ   1 1 
        1  1662 1 1 108 TYR H    H  23.221  22.419 -22.149 1.00 . A A . 108 TYR H    1 1 
        1  1663 1 1 108 TYR HA   H  24.893  23.282 -24.091 1.00 . A A . 108 TYR HA   1 1 
        1  1664 1 1 108 TYR HB2  H  26.282  24.154 -22.428 1.00 . A A . 108 TYR HB2  1 1 
        1  1665 1 1 108 TYR HB3  H  24.740  23.973 -21.599 1.00 . A A . 108 TYR HB3  1 1 
        1  1666 1 1 108 TYR HD1  H  24.416  21.703 -20.320 1.00 . A A . 108 TYR HD1  1 1 
        1  1667 1 1 108 TYR HD2  H  28.196  23.305 -21.438 1.00 . A A . 108 TYR HD2  1 1 
        1  1668 1 1 108 TYR HE1  H  25.502  20.333 -18.590 1.00 . A A . 108 TYR HE1  1 1 
        1  1669 1 1 108 TYR HE2  H  29.292  21.938 -19.713 1.00 . A A . 108 TYR HE2  1 1 
        1  1670 1 1 108 TYR HH   H  28.438  20.860 -17.402 1.00 . A A . 108 TYR HH   1 1 
        1  1671 1 1 108 TYR N    N  23.718  22.061 -22.913 1.00 . A A . 108 TYR N    1 1 
        1  1672 1 1 108 TYR O    O  27.179  21.805 -23.898 1.00 . A A . 108 TYR O    1 1 
        1  1673 1 1 108 TYR OH   O  28.073  20.287 -18.080 1.00 . A A . 108 TYR OH   1 1 
        2  1674 1 1   1 GLY C    C   0.450 -46.220 -69.979 1.00 . A A .   1 GLY C    1 1 
        2  1675 1 1   1 GLY CA   C  -0.448 -47.349 -70.444 1.00 . A A .   1 GLY CA   1 1 
        2  1676 1 1   1 GLY H1   H   0.300 -48.576 -71.999 1.00 . A A .   1 GLY H1   1 1 
        2  1677 1 1   1 GLY HA2  H  -1.477 -47.032 -70.367 1.00 . A A .   1 GLY HA2  1 1 
        2  1678 1 1   1 GLY HA3  H  -0.296 -48.203 -69.801 1.00 . A A .   1 GLY HA3  1 1 
        2  1679 1 1   1 GLY N    N  -0.180 -47.742 -71.816 1.00 . A A .   1 GLY N    1 1 
        2  1680 1 1   1 GLY O    O   1.537 -46.019 -70.521 1.00 . A A .   1 GLY O    1 1 
        2  1681 1 1   2 SER C    C   0.267 -43.979 -67.046 1.00 . A A .   2 SER C    1 1 
        2  1682 1 1   2 SER CA   C   0.764 -44.363 -68.437 1.00 . A A .   2 SER CA   1 1 
        2  1683 1 1   2 SER CB   C   0.671 -43.158 -69.375 1.00 . A A .   2 SER CB   1 1 
        2  1684 1 1   2 SER H    H  -0.878 -45.692 -68.581 1.00 . A A .   2 SER H    1 1 
        2  1685 1 1   2 SER HA   H   1.795 -44.674 -68.365 1.00 . A A .   2 SER HA   1 1 
        2  1686 1 1   2 SER HB2  H   0.560 -43.504 -70.391 1.00 . A A .   2 SER HB2  1 1 
        2  1687 1 1   2 SER HB3  H  -0.186 -42.559 -69.103 1.00 . A A .   2 SER HB3  1 1 
        2  1688 1 1   2 SER HG   H   1.600 -41.483 -68.963 1.00 . A A .   2 SER HG   1 1 
        2  1689 1 1   2 SER N    N  -0.004 -45.481 -68.972 1.00 . A A .   2 SER N    1 1 
        2  1690 1 1   2 SER O    O  -0.701 -44.548 -66.541 1.00 . A A .   2 SER O    1 1 
        2  1691 1 1   2 SER OG   O   1.835 -42.355 -69.290 1.00 . A A .   2 SER OG   1 1 
        2  1692 1 1   3 SER C    C   1.301 -41.260 -64.746 1.00 . A A .   3 SER C    1 1 
        2  1693 1 1   3 SER CA   C   0.568 -42.551 -65.098 1.00 . A A .   3 SER CA   1 1 
        2  1694 1 1   3 SER CB   C   0.883 -43.629 -64.060 1.00 . A A .   3 SER CB   1 1 
        2  1695 1 1   3 SER H    H   1.701 -42.594 -66.887 1.00 . A A .   3 SER H    1 1 
        2  1696 1 1   3 SER HA   H  -0.495 -42.360 -65.096 1.00 . A A .   3 SER HA   1 1 
        2  1697 1 1   3 SER HB2  H   0.476 -44.573 -64.390 1.00 . A A .   3 SER HB2  1 1 
        2  1698 1 1   3 SER HB3  H   1.954 -43.717 -63.949 1.00 . A A .   3 SER HB3  1 1 
        2  1699 1 1   3 SER HG   H   0.221 -44.104 -62.278 1.00 . A A .   3 SER HG   1 1 
        2  1700 1 1   3 SER N    N   0.938 -43.009 -66.432 1.00 . A A .   3 SER N    1 1 
        2  1701 1 1   3 SER O    O   2.234 -40.853 -65.437 1.00 . A A .   3 SER O    1 1 
        2  1702 1 1   3 SER OG   O   0.319 -43.304 -62.801 1.00 . A A .   3 SER OG   1 1 
        2  1703 1 1   4 GLY C    C   1.372 -39.153 -61.743 1.00 . A A .   4 GLY C    1 1 
        2  1704 1 1   4 GLY CA   C   1.494 -39.380 -63.237 1.00 . A A .   4 GLY CA   1 1 
        2  1705 1 1   4 GLY H    H   0.121 -40.989 -63.151 1.00 . A A .   4 GLY H    1 1 
        2  1706 1 1   4 GLY HA2  H   2.541 -39.408 -63.501 1.00 . A A .   4 GLY HA2  1 1 
        2  1707 1 1   4 GLY HA3  H   1.024 -38.556 -63.754 1.00 . A A .   4 GLY HA3  1 1 
        2  1708 1 1   4 GLY N    N   0.869 -40.618 -63.663 1.00 . A A .   4 GLY N    1 1 
        2  1709 1 1   4 GLY O    O   1.100 -40.086 -60.987 1.00 . A A .   4 GLY O    1 1 
        2  1710 1 1   5 SER C    C   1.387 -36.055 -59.716 1.00 . A A .   5 SER C    1 1 
        2  1711 1 1   5 SER CA   C   1.489 -37.566 -59.902 1.00 . A A .   5 SER CA   1 1 
        2  1712 1 1   5 SER CB   C   2.710 -38.101 -59.151 1.00 . A A .   5 SER CB   1 1 
        2  1713 1 1   5 SER H    H   1.786 -37.211 -61.968 1.00 . A A .   5 SER H    1 1 
        2  1714 1 1   5 SER HA   H   0.599 -38.027 -59.500 1.00 . A A .   5 SER HA   1 1 
        2  1715 1 1   5 SER HB2  H   3.056 -39.005 -59.629 1.00 . A A .   5 SER HB2  1 1 
        2  1716 1 1   5 SER HB3  H   3.495 -37.360 -59.170 1.00 . A A .   5 SER HB3  1 1 
        2  1717 1 1   5 SER HG   H   3.157 -38.772 -57.365 1.00 . A A .   5 SER HG   1 1 
        2  1718 1 1   5 SER N    N   1.573 -37.911 -61.316 1.00 . A A .   5 SER N    1 1 
        2  1719 1 1   5 SER O    O   1.405 -35.297 -60.686 1.00 . A A .   5 SER O    1 1 
        2  1720 1 1   5 SER OG   O   2.390 -38.393 -57.801 1.00 . A A .   5 SER OG   1 1 
        2  1721 1 1   6 SER C    C   1.891 -33.879 -56.846 1.00 . A A .   6 SER C    1 1 
        2  1722 1 1   6 SER CA   C   1.169 -34.205 -58.150 1.00 . A A .   6 SER CA   1 1 
        2  1723 1 1   6 SER CB   C  -0.302 -33.795 -58.047 1.00 . A A .   6 SER CB   1 1 
        2  1724 1 1   6 SER H    H   1.269 -36.278 -57.733 1.00 . A A .   6 SER H    1 1 
        2  1725 1 1   6 SER HA   H   1.633 -33.651 -58.953 1.00 . A A .   6 SER HA   1 1 
        2  1726 1 1   6 SER HB2  H  -0.866 -34.292 -58.821 1.00 . A A .   6 SER HB2  1 1 
        2  1727 1 1   6 SER HB3  H  -0.686 -34.084 -57.079 1.00 . A A .   6 SER HB3  1 1 
        2  1728 1 1   6 SER HG   H  -0.901 -32.035 -57.430 1.00 . A A .   6 SER HG   1 1 
        2  1729 1 1   6 SER N    N   1.278 -35.624 -58.464 1.00 . A A .   6 SER N    1 1 
        2  1730 1 1   6 SER O    O   2.450 -34.762 -56.196 1.00 . A A .   6 SER O    1 1 
        2  1731 1 1   6 SER OG   O  -0.453 -32.394 -58.200 1.00 . A A .   6 SER OG   1 1 
        2  1732 1 1   7 GLY C    C   1.718 -31.165 -54.472 1.00 . A A .   7 GLY C    1 1 
        2  1733 1 1   7 GLY CA   C   2.531 -32.183 -55.246 1.00 . A A .   7 GLY CA   1 1 
        2  1734 1 1   7 GLY H    H   1.413 -31.944 -57.028 1.00 . A A .   7 GLY H    1 1 
        2  1735 1 1   7 GLY HA2  H   2.694 -33.049 -54.621 1.00 . A A .   7 GLY HA2  1 1 
        2  1736 1 1   7 GLY HA3  H   3.488 -31.747 -55.496 1.00 . A A .   7 GLY HA3  1 1 
        2  1737 1 1   7 GLY N    N   1.875 -32.604 -56.470 1.00 . A A .   7 GLY N    1 1 
        2  1738 1 1   7 GLY O    O   0.505 -31.062 -54.653 1.00 . A A .   7 GLY O    1 1 
        2  1739 1 1   8 ASN C    C   2.605 -28.170 -52.620 1.00 . A A .   8 ASN C    1 1 
        2  1740 1 1   8 ASN CA   C   1.716 -29.397 -52.799 1.00 . A A .   8 ASN CA   1 1 
        2  1741 1 1   8 ASN CB   C   1.338 -29.971 -51.432 1.00 . A A .   8 ASN CB   1 1 
        2  1742 1 1   8 ASN CG   C   2.486 -29.911 -50.442 1.00 . A A .   8 ASN CG   1 1 
        2  1743 1 1   8 ASN H    H   3.352 -30.539 -53.505 1.00 . A A .   8 ASN H    1 1 
        2  1744 1 1   8 ASN HA   H   0.816 -29.103 -53.317 1.00 . A A .   8 ASN HA   1 1 
        2  1745 1 1   8 ASN HB2  H   0.510 -29.406 -51.028 1.00 . A A .   8 ASN HB2  1 1 
        2  1746 1 1   8 ASN HB3  H   1.041 -31.002 -51.550 1.00 . A A .   8 ASN HB3  1 1 
        2  1747 1 1   8 ASN HD21 H   1.596 -28.427 -49.463 1.00 . A A .   8 ASN HD21 1 1 
        2  1748 1 1   8 ASN HD22 H   3.119 -28.940 -48.827 1.00 . A A .   8 ASN HD22 1 1 
        2  1749 1 1   8 ASN N    N   2.386 -30.411 -53.605 1.00 . A A .   8 ASN N    1 1 
        2  1750 1 1   8 ASN ND2  N   2.390 -29.001 -49.480 1.00 . A A .   8 ASN ND2  1 1 
        2  1751 1 1   8 ASN O    O   3.816 -28.231 -52.832 1.00 . A A .   8 ASN O    1 1 
        2  1752 1 1   8 ASN OD1  O   3.446 -30.674 -50.542 1.00 . A A .   8 ASN OD1  1 1 
        2  1753 1 1   9 VAL C    C   2.465 -25.247 -50.628 1.00 . A A .   9 VAL C    1 1 
        2  1754 1 1   9 VAL CA   C   2.729 -25.814 -52.018 1.00 . A A .   9 VAL CA   1 1 
        2  1755 1 1   9 VAL CB   C   2.355 -24.756 -53.073 1.00 . A A .   9 VAL CB   1 1 
        2  1756 1 1   9 VAL CG1  C   3.163 -23.484 -52.863 1.00 . A A .   9 VAL CG1  1 1 
        2  1757 1 1   9 VAL CG2  C   2.564 -25.305 -54.476 1.00 . A A .   9 VAL CG2  1 1 
        2  1758 1 1   9 VAL H    H   1.026 -27.070 -52.075 1.00 . A A .   9 VAL H    1 1 
        2  1759 1 1   9 VAL HA   H   3.784 -26.030 -52.114 1.00 . A A .   9 VAL HA   1 1 
        2  1760 1 1   9 VAL HB   H   1.309 -24.514 -52.955 1.00 . A A .   9 VAL HB   1 1 
        2  1761 1 1   9 VAL HG11 H   3.647 -23.521 -51.898 1.00 . A A .   9 VAL HG11 1 1 
        2  1762 1 1   9 VAL HG12 H   3.910 -23.400 -53.639 1.00 . A A .   9 VAL HG12 1 1 
        2  1763 1 1   9 VAL HG13 H   2.505 -22.629 -52.903 1.00 . A A .   9 VAL HG13 1 1 
        2  1764 1 1   9 VAL HG21 H   3.451 -24.866 -54.906 1.00 . A A .   9 VAL HG21 1 1 
        2  1765 1 1   9 VAL HG22 H   2.678 -26.378 -54.428 1.00 . A A .   9 VAL HG22 1 1 
        2  1766 1 1   9 VAL HG23 H   1.708 -25.061 -55.089 1.00 . A A .   9 VAL HG23 1 1 
        2  1767 1 1   9 VAL N    N   1.994 -27.056 -52.228 1.00 . A A .   9 VAL N    1 1 
        2  1768 1 1   9 VAL O    O   1.323 -25.206 -50.170 1.00 . A A .   9 VAL O    1 1 
        2  1769 1 1  10 ASP C    C   3.628 -22.733 -48.652 1.00 . A A .  10 ASP C    1 1 
        2  1770 1 1  10 ASP CA   C   3.411 -24.243 -48.623 1.00 . A A .  10 ASP CA   1 1 
        2  1771 1 1  10 ASP CB   C   4.419 -24.898 -47.679 1.00 . A A .  10 ASP CB   1 1 
        2  1772 1 1  10 ASP CG   C   4.101 -24.637 -46.220 1.00 . A A .  10 ASP CG   1 1 
        2  1773 1 1  10 ASP H    H   4.412 -24.869 -50.380 1.00 . A A .  10 ASP H    1 1 
        2  1774 1 1  10 ASP HA   H   2.413 -24.443 -48.264 1.00 . A A .  10 ASP HA   1 1 
        2  1775 1 1  10 ASP HB2  H   4.416 -25.966 -47.843 1.00 . A A .  10 ASP HB2  1 1 
        2  1776 1 1  10 ASP HB3  H   5.405 -24.509 -47.889 1.00 . A A .  10 ASP HB3  1 1 
        2  1777 1 1  10 ASP N    N   3.528 -24.810 -49.962 1.00 . A A .  10 ASP N    1 1 
        2  1778 1 1  10 ASP O    O   4.029 -22.173 -49.672 1.00 . A A .  10 ASP O    1 1 
        2  1779 1 1  10 ASP OD1  O   2.953 -24.904 -45.806 1.00 . A A .  10 ASP OD1  1 1 
        2  1780 1 1  10 ASP OD2  O   4.999 -24.167 -45.491 1.00 . A A .  10 ASP OD2  1 1 
        2  1781 1 1  11 SER C    C   4.195 -20.255 -46.107 1.00 . A A .  11 SER C    1 1 
        2  1782 1 1  11 SER CA   C   3.522 -20.635 -47.423 1.00 . A A .  11 SER CA   1 1 
        2  1783 1 1  11 SER CB   C   2.164 -19.939 -47.533 1.00 . A A .  11 SER CB   1 1 
        2  1784 1 1  11 SER H    H   3.044 -22.583 -46.746 1.00 . A A .  11 SER H    1 1 
        2  1785 1 1  11 SER HA   H   4.150 -20.313 -48.241 1.00 . A A .  11 SER HA   1 1 
        2  1786 1 1  11 SER HB2  H   1.530 -20.497 -48.205 1.00 . A A .  11 SER HB2  1 1 
        2  1787 1 1  11 SER HB3  H   1.704 -19.897 -46.556 1.00 . A A .  11 SER HB3  1 1 
        2  1788 1 1  11 SER HG   H   2.821 -18.635 -48.839 1.00 . A A .  11 SER HG   1 1 
        2  1789 1 1  11 SER N    N   3.361 -22.080 -47.526 1.00 . A A .  11 SER N    1 1 
        2  1790 1 1  11 SER O    O   4.489 -21.115 -45.278 1.00 . A A .  11 SER O    1 1 
        2  1791 1 1  11 SER OG   O   2.306 -18.619 -48.029 1.00 . A A .  11 SER OG   1 1 
        2  1792 1 1  12 ASN C    C   4.202 -17.421 -44.024 1.00 . A A .  12 ASN C    1 1 
        2  1793 1 1  12 ASN CA   C   5.075 -18.466 -44.711 1.00 . A A .  12 ASN CA   1 1 
        2  1794 1 1  12 ASN CB   C   6.445 -17.868 -45.038 1.00 . A A .  12 ASN CB   1 1 
        2  1795 1 1  12 ASN CG   C   6.338 -16.568 -45.811 1.00 . A A .  12 ASN CG   1 1 
        2  1796 1 1  12 ASN H    H   4.179 -18.323 -46.623 1.00 . A A .  12 ASN H    1 1 
        2  1797 1 1  12 ASN HA   H   5.209 -19.303 -44.042 1.00 . A A .  12 ASN HA   1 1 
        2  1798 1 1  12 ASN HB2  H   6.975 -17.674 -44.117 1.00 . A A .  12 ASN HB2  1 1 
        2  1799 1 1  12 ASN HB3  H   7.008 -18.573 -45.631 1.00 . A A .  12 ASN HB3  1 1 
        2  1800 1 1  12 ASN HD21 H   8.177 -16.813 -46.526 1.00 . A A .  12 ASN HD21 1 1 
        2  1801 1 1  12 ASN HD22 H   7.355 -15.384 -47.042 1.00 . A A .  12 ASN HD22 1 1 
        2  1802 1 1  12 ASN N    N   4.436 -18.961 -45.925 1.00 . A A .  12 ASN N    1 1 
        2  1803 1 1  12 ASN ND2  N   7.397 -16.220 -46.533 1.00 . A A .  12 ASN ND2  1 1 
        2  1804 1 1  12 ASN O    O   3.111 -17.103 -44.495 1.00 . A A .  12 ASN O    1 1 
        2  1805 1 1  12 ASN OD1  O   5.315 -15.885 -45.760 1.00 . A A .  12 ASN OD1  1 1 
        2  1806 1 1  13 GLN C    C   4.818 -14.647 -41.912 1.00 . A A .  13 GLN C    1 1 
        2  1807 1 1  13 GLN CA   C   3.955 -15.881 -42.156 1.00 . A A .  13 GLN CA   1 1 
        2  1808 1 1  13 GLN CB   C   3.478 -16.456 -40.821 1.00 . A A .  13 GLN CB   1 1 
        2  1809 1 1  13 GLN CD   C   1.450 -14.991 -40.467 1.00 . A A .  13 GLN CD   1 1 
        2  1810 1 1  13 GLN CG   C   2.796 -15.433 -39.927 1.00 . A A .  13 GLN CG   1 1 
        2  1811 1 1  13 GLN H    H   5.567 -17.185 -42.582 1.00 . A A .  13 GLN H    1 1 
        2  1812 1 1  13 GLN HA   H   3.095 -15.593 -42.742 1.00 . A A .  13 GLN HA   1 1 
        2  1813 1 1  13 GLN HB2  H   2.778 -17.255 -41.017 1.00 . A A .  13 GLN HB2  1 1 
        2  1814 1 1  13 GLN HB3  H   4.329 -16.855 -40.290 1.00 . A A .  13 GLN HB3  1 1 
        2  1815 1 1  13 GLN HE21 H   0.549 -15.630 -38.814 1.00 . A A .  13 GLN HE21 1 1 
        2  1816 1 1  13 GLN HE22 H  -0.483 -14.929 -40.009 1.00 . A A .  13 GLN HE22 1 1 
        2  1817 1 1  13 GLN HG2  H   2.648 -15.869 -38.950 1.00 . A A .  13 GLN HG2  1 1 
        2  1818 1 1  13 GLN HG3  H   3.435 -14.567 -39.841 1.00 . A A .  13 GLN HG3  1 1 
        2  1819 1 1  13 GLN N    N   4.691 -16.890 -42.908 1.00 . A A .  13 GLN N    1 1 
        2  1820 1 1  13 GLN NE2  N   0.398 -15.205 -39.685 1.00 . A A .  13 GLN NE2  1 1 
        2  1821 1 1  13 GLN O    O   6.044 -14.735 -41.866 1.00 . A A .  13 GLN O    1 1 
        2  1822 1 1  13 GLN OE1  O   1.356 -14.462 -41.575 1.00 . A A .  13 GLN OE1  1 1 
        2  1823 1 1  14 ASN C    C   3.945 -11.201 -40.910 1.00 . A A .  14 ASN C    1 1 
        2  1824 1 1  14 ASN CA   C   4.877 -12.246 -41.518 1.00 . A A .  14 ASN CA   1 1 
        2  1825 1 1  14 ASN CB   C   5.472 -11.716 -42.824 1.00 . A A .  14 ASN CB   1 1 
        2  1826 1 1  14 ASN CG   C   6.712 -10.873 -42.594 1.00 . A A .  14 ASN CG   1 1 
        2  1827 1 1  14 ASN H    H   3.189 -13.492 -41.803 1.00 . A A .  14 ASN H    1 1 
        2  1828 1 1  14 ASN HA   H   5.678 -12.446 -40.822 1.00 . A A .  14 ASN HA   1 1 
        2  1829 1 1  14 ASN HB2  H   5.740 -12.551 -43.455 1.00 . A A .  14 ASN HB2  1 1 
        2  1830 1 1  14 ASN HB3  H   4.735 -11.110 -43.329 1.00 . A A .  14 ASN HB3  1 1 
        2  1831 1 1  14 ASN HD21 H   7.122 -10.903 -44.540 1.00 . A A .  14 ASN HD21 1 1 
        2  1832 1 1  14 ASN HD22 H   8.236 -10.027 -43.550 1.00 . A A .  14 ASN HD22 1 1 
        2  1833 1 1  14 ASN N    N   4.168 -13.498 -41.756 1.00 . A A .  14 ASN N    1 1 
        2  1834 1 1  14 ASN ND2  N   7.429 -10.570 -43.670 1.00 . A A .  14 ASN ND2  1 1 
        2  1835 1 1  14 ASN O    O   2.769 -11.470 -40.663 1.00 . A A .  14 ASN O    1 1 
        2  1836 1 1  14 ASN OD1  O   7.020 -10.499 -41.463 1.00 . A A .  14 ASN OD1  1 1 
        2  1837 1 1  15 LYS C    C   3.108  -9.331 -38.747 1.00 . A A .  15 LYS C    1 1 
        2  1838 1 1  15 LYS CA   C   3.698  -8.922 -40.093 1.00 . A A .  15 LYS CA   1 1 
        2  1839 1 1  15 LYS CB   C   2.576  -8.509 -41.048 1.00 . A A .  15 LYS CB   1 1 
        2  1840 1 1  15 LYS CD   C   1.955  -6.951 -42.918 1.00 . A A .  15 LYS CD   1 1 
        2  1841 1 1  15 LYS CE   C   2.510  -5.804 -43.748 1.00 . A A .  15 LYS CE   1 1 
        2  1842 1 1  15 LYS CG   C   3.067  -7.764 -42.278 1.00 . A A .  15 LYS CG   1 1 
        2  1843 1 1  15 LYS H    H   5.423  -9.855 -40.888 1.00 . A A .  15 LYS H    1 1 
        2  1844 1 1  15 LYS HA   H   4.358  -8.081 -39.942 1.00 . A A .  15 LYS HA   1 1 
        2  1845 1 1  15 LYS HB2  H   2.054  -9.396 -41.375 1.00 . A A .  15 LYS HB2  1 1 
        2  1846 1 1  15 LYS HB3  H   1.884  -7.870 -40.518 1.00 . A A .  15 LYS HB3  1 1 
        2  1847 1 1  15 LYS HD2  H   1.373  -7.596 -43.560 1.00 . A A .  15 LYS HD2  1 1 
        2  1848 1 1  15 LYS HD3  H   1.322  -6.548 -42.141 1.00 . A A .  15 LYS HD3  1 1 
        2  1849 1 1  15 LYS HE2  H   3.371  -6.157 -44.296 1.00 . A A .  15 LYS HE2  1 1 
        2  1850 1 1  15 LYS HE3  H   1.750  -5.479 -44.444 1.00 . A A .  15 LYS HE3  1 1 
        2  1851 1 1  15 LYS HG2  H   3.865  -7.097 -41.988 1.00 . A A .  15 LYS HG2  1 1 
        2  1852 1 1  15 LYS HG3  H   3.438  -8.481 -42.997 1.00 . A A .  15 LYS HG3  1 1 
        2  1853 1 1  15 LYS HZ1  H   3.940  -4.490 -42.978 1.00 . A A .  15 LYS HZ1  1 1 
        2  1854 1 1  15 LYS HZ2  H   2.680  -4.840 -41.904 1.00 . A A .  15 LYS HZ2  1 1 
        2  1855 1 1  15 LYS HZ3  H   2.416  -3.790 -43.203 1.00 . A A .  15 LYS HZ3  1 1 
        2  1856 1 1  15 LYS N    N   4.479 -10.008 -40.670 1.00 . A A .  15 LYS N    1 1 
        2  1857 1 1  15 LYS NZ   N   2.915  -4.650 -42.899 1.00 . A A .  15 LYS NZ   1 1 
        2  1858 1 1  15 LYS O    O   1.901  -9.229 -38.530 1.00 . A A .  15 LYS O    1 1 
        2  1859 1 1  16 ALA C    C   2.660  -9.148 -35.864 1.00 . A A .  16 ALA C    1 1 
        2  1860 1 1  16 ALA CA   C   3.533 -10.213 -36.519 1.00 . A A .  16 ALA CA   1 1 
        2  1861 1 1  16 ALA CB   C   4.737 -10.524 -35.642 1.00 . A A .  16 ALA CB   1 1 
        2  1862 1 1  16 ALA H    H   4.919  -9.850 -38.077 1.00 . A A .  16 ALA H    1 1 
        2  1863 1 1  16 ALA HA   H   2.956 -11.120 -36.629 1.00 . A A .  16 ALA HA   1 1 
        2  1864 1 1  16 ALA HB1  H   4.612 -11.498 -35.193 1.00 . A A .  16 ALA HB1  1 1 
        2  1865 1 1  16 ALA HB2  H   5.633 -10.516 -36.245 1.00 . A A .  16 ALA HB2  1 1 
        2  1866 1 1  16 ALA HB3  H   4.819  -9.777 -34.866 1.00 . A A .  16 ALA HB3  1 1 
        2  1867 1 1  16 ALA N    N   3.969  -9.792 -37.845 1.00 . A A .  16 ALA N    1 1 
        2  1868 1 1  16 ALA O    O   2.911  -7.952 -36.008 1.00 . A A .  16 ALA O    1 1 
        2  1869 1 1  17 SER C    C   1.464  -7.813 -33.459 1.00 . A A .  17 SER C    1 1 
        2  1870 1 1  17 SER CA   C   0.719  -8.676 -34.473 1.00 . A A .  17 SER CA   1 1 
        2  1871 1 1  17 SER CB   C  -0.396  -9.456 -33.775 1.00 . A A .  17 SER CB   1 1 
        2  1872 1 1  17 SER H    H   1.484 -10.558 -35.070 1.00 . A A .  17 SER H    1 1 
        2  1873 1 1  17 SER HA   H   0.282  -8.033 -35.223 1.00 . A A .  17 SER HA   1 1 
        2  1874 1 1  17 SER HB2  H  -1.075  -8.763 -33.302 1.00 . A A .  17 SER HB2  1 1 
        2  1875 1 1  17 SER HB3  H  -0.933 -10.044 -34.506 1.00 . A A .  17 SER HB3  1 1 
        2  1876 1 1  17 SER HG   H   1.034 -10.559 -33.016 1.00 . A A .  17 SER HG   1 1 
        2  1877 1 1  17 SER N    N   1.633  -9.592 -35.146 1.00 . A A .  17 SER N    1 1 
        2  1878 1 1  17 SER O    O   1.872  -8.292 -32.402 1.00 . A A .  17 SER O    1 1 
        2  1879 1 1  17 SER OG   O   0.131 -10.326 -32.788 1.00 . A A .  17 SER OG   1 1 
        2  1880 1 1  18 MET C    C   1.731  -5.637 -31.505 1.00 . A A .  18 MET C    1 1 
        2  1881 1 1  18 MET CA   C   2.330  -5.607 -32.908 1.00 . A A .  18 MET CA   1 1 
        2  1882 1 1  18 MET CB   C   2.261  -4.187 -33.474 1.00 . A A .  18 MET CB   1 1 
        2  1883 1 1  18 MET CE   C   3.558  -2.102 -36.560 1.00 . A A .  18 MET CE   1 1 
        2  1884 1 1  18 MET CG   C   3.406  -3.853 -34.417 1.00 . A A .  18 MET CG   1 1 
        2  1885 1 1  18 MET H    H   1.287  -6.214 -34.647 1.00 . A A .  18 MET H    1 1 
        2  1886 1 1  18 MET HA   H   3.364  -5.913 -32.852 1.00 . A A .  18 MET HA   1 1 
        2  1887 1 1  18 MET HB2  H   1.333  -4.071 -34.013 1.00 . A A .  18 MET HB2  1 1 
        2  1888 1 1  18 MET HB3  H   2.283  -3.484 -32.654 1.00 . A A .  18 MET HB3  1 1 
        2  1889 1 1  18 MET HE1  H   4.170  -2.924 -36.901 1.00 . A A .  18 MET HE1  1 1 
        2  1890 1 1  18 MET HE2  H   2.553  -2.220 -36.939 1.00 . A A .  18 MET HE2  1 1 
        2  1891 1 1  18 MET HE3  H   3.971  -1.171 -36.919 1.00 . A A .  18 MET HE3  1 1 
        2  1892 1 1  18 MET HG2  H   4.332  -4.178 -33.968 1.00 . A A .  18 MET HG2  1 1 
        2  1893 1 1  18 MET HG3  H   3.254  -4.382 -35.346 1.00 . A A .  18 MET HG3  1 1 
        2  1894 1 1  18 MET N    N   1.636  -6.537 -33.790 1.00 . A A .  18 MET N    1 1 
        2  1895 1 1  18 MET O    O   0.792  -6.388 -31.236 1.00 . A A .  18 MET O    1 1 
        2  1896 1 1  18 MET SD   S   3.523  -2.088 -34.769 1.00 . A A .  18 MET SD   1 1 
        2  1897 1 1  19 LEU C    C   0.396  -4.152 -29.181 1.00 . A A .  19 LEU C    1 1 
        2  1898 1 1  19 LEU CA   C   1.798  -4.750 -29.239 1.00 . A A .  19 LEU CA   1 1 
        2  1899 1 1  19 LEU CB   C   2.756  -3.920 -28.383 1.00 . A A .  19 LEU CB   1 1 
        2  1900 1 1  19 LEU CD1  C   3.886  -3.777 -26.150 1.00 . A A .  19 LEU CD1  1 1 
        2  1901 1 1  19 LEU CD2  C   1.504  -3.053 -26.392 1.00 . A A .  19 LEU CD2  1 1 
        2  1902 1 1  19 LEU CG   C   2.570  -4.029 -26.870 1.00 . A A .  19 LEU CG   1 1 
        2  1903 1 1  19 LEU H    H   3.024  -4.243 -30.888 1.00 . A A .  19 LEU H    1 1 
        2  1904 1 1  19 LEU HA   H   1.763  -5.757 -28.851 1.00 . A A .  19 LEU HA   1 1 
        2  1905 1 1  19 LEU HB2  H   3.762  -4.232 -28.616 1.00 . A A .  19 LEU HB2  1 1 
        2  1906 1 1  19 LEU HB3  H   2.630  -2.882 -28.660 1.00 . A A .  19 LEU HB3  1 1 
        2  1907 1 1  19 LEU HD11 H   4.691  -4.241 -26.700 1.00 . A A .  19 LEU HD11 1 1 
        2  1908 1 1  19 LEU HD12 H   3.839  -4.197 -25.157 1.00 . A A .  19 LEU HD12 1 1 
        2  1909 1 1  19 LEU HD13 H   4.061  -2.713 -26.083 1.00 . A A .  19 LEU HD13 1 1 
        2  1910 1 1  19 LEU HD21 H   1.023  -3.449 -25.510 1.00 . A A .  19 LEU HD21 1 1 
        2  1911 1 1  19 LEU HD22 H   0.769  -2.914 -27.171 1.00 . A A .  19 LEU HD22 1 1 
        2  1912 1 1  19 LEU HD23 H   1.964  -2.104 -26.157 1.00 . A A .  19 LEU HD23 1 1 
        2  1913 1 1  19 LEU HG   H   2.242  -5.030 -26.625 1.00 . A A .  19 LEU HG   1 1 
        2  1914 1 1  19 LEU N    N   2.278  -4.817 -30.615 1.00 . A A .  19 LEU N    1 1 
        2  1915 1 1  19 LEU O    O   0.213  -2.955 -29.401 1.00 . A A .  19 LEU O    1 1 
        2  1916 1 1  20 GLN C    C  -2.520  -4.743 -27.381 1.00 . A A .  20 GLN C    1 1 
        2  1917 1 1  20 GLN CA   C  -1.974  -4.545 -28.791 1.00 . A A .  20 GLN CA   1 1 
        2  1918 1 1  20 GLN CB   C  -2.842  -5.302 -29.798 1.00 . A A .  20 GLN CB   1 1 
        2  1919 1 1  20 GLN CD   C  -5.146  -5.618 -30.784 1.00 . A A .  20 GLN CD   1 1 
        2  1920 1 1  20 GLN CG   C  -4.253  -4.750 -29.920 1.00 . A A .  20 GLN CG   1 1 
        2  1921 1 1  20 GLN H    H  -0.379  -5.935 -28.715 1.00 . A A .  20 GLN H    1 1 
        2  1922 1 1  20 GLN HA   H  -1.998  -3.493 -29.029 1.00 . A A .  20 GLN HA   1 1 
        2  1923 1 1  20 GLN HB2  H  -2.373  -5.252 -30.769 1.00 . A A .  20 GLN HB2  1 1 
        2  1924 1 1  20 GLN HB3  H  -2.909  -6.336 -29.492 1.00 . A A .  20 GLN HB3  1 1 
        2  1925 1 1  20 GLN HE21 H  -5.440  -6.868 -29.266 1.00 . A A .  20 GLN HE21 1 1 
        2  1926 1 1  20 GLN HE22 H  -6.243  -7.275 -30.740 1.00 . A A .  20 GLN HE22 1 1 
        2  1927 1 1  20 GLN HG2  H  -4.687  -4.683 -28.934 1.00 . A A .  20 GLN HG2  1 1 
        2  1928 1 1  20 GLN HG3  H  -4.202  -3.763 -30.357 1.00 . A A .  20 GLN HG3  1 1 
        2  1929 1 1  20 GLN N    N  -0.589  -4.992 -28.880 1.00 . A A .  20 GLN N    1 1 
        2  1930 1 1  20 GLN NE2  N  -5.661  -6.697 -30.206 1.00 . A A .  20 GLN NE2  1 1 
        2  1931 1 1  20 GLN O    O  -3.064  -5.798 -27.058 1.00 . A A .  20 GLN O    1 1 
        2  1932 1 1  20 GLN OE1  O  -5.371  -5.323 -31.958 1.00 . A A .  20 GLN OE1  1 1 
        2  1933 1 1  21 ALA C    C  -4.026  -2.836 -24.956 1.00 . A A .  21 ALA C    1 1 
        2  1934 1 1  21 ALA CA   C  -2.849  -3.782 -25.170 1.00 . A A .  21 ALA CA   1 1 
        2  1935 1 1  21 ALA CB   C  -1.722  -3.452 -24.203 1.00 . A A .  21 ALA CB   1 1 
        2  1936 1 1  21 ALA H    H  -1.927  -2.906 -26.861 1.00 . A A .  21 ALA H    1 1 
        2  1937 1 1  21 ALA HA   H  -3.174  -4.794 -24.974 1.00 . A A .  21 ALA HA   1 1 
        2  1938 1 1  21 ALA HB1  H  -1.547  -4.299 -23.554 1.00 . A A .  21 ALA HB1  1 1 
        2  1939 1 1  21 ALA HB2  H  -0.824  -3.232 -24.759 1.00 . A A .  21 ALA HB2  1 1 
        2  1940 1 1  21 ALA HB3  H  -1.998  -2.594 -23.608 1.00 . A A .  21 ALA HB3  1 1 
        2  1941 1 1  21 ALA N    N  -2.370  -3.721 -26.545 1.00 . A A .  21 ALA N    1 1 
        2  1942 1 1  21 ALA O    O  -3.847  -1.623 -24.845 1.00 . A A .  21 ALA O    1 1 
        2  1943 1 1  22 ARG C    C  -7.347  -3.249 -23.664 1.00 . A A .  22 ARG C    1 1 
        2  1944 1 1  22 ARG CA   C  -6.435  -2.603 -24.702 1.00 . A A .  22 ARG CA   1 1 
        2  1945 1 1  22 ARG CB   C  -7.186  -2.439 -26.025 1.00 . A A .  22 ARG CB   1 1 
        2  1946 1 1  22 ARG CD   C  -6.805  -1.787 -28.422 1.00 . A A .  22 ARG CD   1 1 
        2  1947 1 1  22 ARG CG   C  -6.549  -1.430 -26.966 1.00 . A A .  22 ARG CG   1 1 
        2  1948 1 1  22 ARG CZ   C  -8.722  -2.475 -29.798 1.00 . A A .  22 ARG CZ   1 1 
        2  1949 1 1  22 ARG H    H  -5.308  -4.370 -24.996 1.00 . A A .  22 ARG H    1 1 
        2  1950 1 1  22 ARG HA   H  -6.136  -1.629 -24.345 1.00 . A A .  22 ARG HA   1 1 
        2  1951 1 1  22 ARG HB2  H  -7.221  -3.394 -26.527 1.00 . A A .  22 ARG HB2  1 1 
        2  1952 1 1  22 ARG HB3  H  -8.194  -2.115 -25.814 1.00 . A A .  22 ARG HB3  1 1 
        2  1953 1 1  22 ARG HD2  H  -6.359  -1.029 -29.049 1.00 . A A .  22 ARG HD2  1 1 
        2  1954 1 1  22 ARG HD3  H  -6.346  -2.742 -28.630 1.00 . A A .  22 ARG HD3  1 1 
        2  1955 1 1  22 ARG HE   H  -8.854  -1.455 -28.089 1.00 . A A .  22 ARG HE   1 1 
        2  1956 1 1  22 ARG HG2  H  -6.965  -0.453 -26.768 1.00 . A A .  22 ARG HG2  1 1 
        2  1957 1 1  22 ARG HG3  H  -5.483  -1.412 -26.791 1.00 . A A .  22 ARG HG3  1 1 
        2  1958 1 1  22 ARG HH11 H  -6.917  -3.023 -30.521 1.00 . A A .  22 ARG HH11 1 1 
        2  1959 1 1  22 ARG HH12 H  -8.277  -3.501 -31.481 1.00 . A A .  22 ARG HH12 1 1 
        2  1960 1 1  22 ARG HH21 H -10.652  -2.080 -29.345 1.00 . A A .  22 ARG HH21 1 1 
        2  1961 1 1  22 ARG HH22 H -10.401  -2.964 -30.812 1.00 . A A .  22 ARG HH22 1 1 
        2  1962 1 1  22 ARG N    N  -5.229  -3.398 -24.900 1.00 . A A .  22 ARG N    1 1 
        2  1963 1 1  22 ARG NE   N  -8.232  -1.871 -28.722 1.00 . A A .  22 ARG NE   1 1 
        2  1964 1 1  22 ARG NH1  N  -7.905  -3.046 -30.672 1.00 . A A .  22 ARG NH1  1 1 
        2  1965 1 1  22 ARG NH2  N -10.033  -2.509 -30.002 1.00 . A A .  22 ARG NH2  1 1 
        2  1966 1 1  22 ARG O    O  -8.195  -4.079 -23.997 1.00 . A A .  22 ARG O    1 1 
        2  1967 1 1  23 LEU C    C  -7.920  -2.497 -20.094 1.00 . A A .  23 LEU C    1 1 
        2  1968 1 1  23 LEU CA   C  -7.974  -3.407 -21.317 1.00 . A A .  23 LEU CA   1 1 
        2  1969 1 1  23 LEU CB   C  -7.488  -4.809 -20.945 1.00 . A A .  23 LEU CB   1 1 
        2  1970 1 1  23 LEU CD1  C  -5.743  -6.070 -19.661 1.00 . A A .  23 LEU CD1  1 1 
        2  1971 1 1  23 LEU CD2  C  -5.219  -5.188 -21.942 1.00 . A A .  23 LEU CD2  1 1 
        2  1972 1 1  23 LEU CG   C  -5.993  -4.946 -20.654 1.00 . A A .  23 LEU CG   1 1 
        2  1973 1 1  23 LEU H    H  -6.476  -2.201 -22.201 1.00 . A A .  23 LEU H    1 1 
        2  1974 1 1  23 LEU HA   H  -8.996  -3.468 -21.660 1.00 . A A .  23 LEU HA   1 1 
        2  1975 1 1  23 LEU HB2  H  -8.026  -5.122 -20.064 1.00 . A A .  23 LEU HB2  1 1 
        2  1976 1 1  23 LEU HB3  H  -7.728  -5.470 -21.766 1.00 . A A .  23 LEU HB3  1 1 
        2  1977 1 1  23 LEU HD11 H  -5.005  -5.755 -18.939 1.00 . A A .  23 LEU HD11 1 1 
        2  1978 1 1  23 LEU HD12 H  -5.383  -6.942 -20.187 1.00 . A A .  23 LEU HD12 1 1 
        2  1979 1 1  23 LEU HD13 H  -6.665  -6.313 -19.153 1.00 . A A .  23 LEU HD13 1 1 
        2  1980 1 1  23 LEU HD21 H  -5.682  -4.639 -22.748 1.00 . A A .  23 LEU HD21 1 1 
        2  1981 1 1  23 LEU HD22 H  -5.227  -6.243 -22.173 1.00 . A A .  23 LEU HD22 1 1 
        2  1982 1 1  23 LEU HD23 H  -4.199  -4.854 -21.817 1.00 . A A .  23 LEU HD23 1 1 
        2  1983 1 1  23 LEU HG   H  -5.632  -4.026 -20.214 1.00 . A A .  23 LEU HG   1 1 
        2  1984 1 1  23 LEU N    N  -7.167  -2.865 -22.405 1.00 . A A .  23 LEU N    1 1 
        2  1985 1 1  23 LEU O    O  -6.847  -2.219 -19.561 1.00 . A A .  23 LEU O    1 1 
        2  1986 1 1  24 ASN C    C -10.037  -1.786 -17.400 1.00 . A A .  24 ASN C    1 1 
        2  1987 1 1  24 ASN CA   C  -9.173  -1.160 -18.491 1.00 . A A .  24 ASN CA   1 1 
        2  1988 1 1  24 ASN CB   C  -9.747   0.199 -18.894 1.00 . A A .  24 ASN CB   1 1 
        2  1989 1 1  24 ASN CG   C  -9.226   1.328 -18.025 1.00 . A A .  24 ASN CG   1 1 
        2  1990 1 1  24 ASN H    H  -9.910  -2.295 -20.119 1.00 . A A .  24 ASN H    1 1 
        2  1991 1 1  24 ASN HA   H  -8.174  -1.020 -18.107 1.00 . A A .  24 ASN HA   1 1 
        2  1992 1 1  24 ASN HB2  H  -9.477   0.407 -19.920 1.00 . A A .  24 ASN HB2  1 1 
        2  1993 1 1  24 ASN HB3  H -10.823   0.170 -18.808 1.00 . A A .  24 ASN HB3  1 1 
        2  1994 1 1  24 ASN HD21 H -10.468   0.806 -16.562 1.00 . A A .  24 ASN HD21 1 1 
        2  1995 1 1  24 ASN HD22 H  -9.453   2.166 -16.237 1.00 . A A .  24 ASN HD22 1 1 
        2  1996 1 1  24 ASN N    N  -9.087  -2.038 -19.653 1.00 . A A .  24 ASN N    1 1 
        2  1997 1 1  24 ASN ND2  N  -9.770   1.445 -16.819 1.00 . A A .  24 ASN ND2  1 1 
        2  1998 1 1  24 ASN O    O -11.251  -1.583 -17.362 1.00 . A A .  24 ASN O    1 1 
        2  1999 1 1  24 ASN OD1  O  -8.345   2.084 -18.433 1.00 . A A .  24 ASN OD1  1 1 
        2  2000 1 1  25 ASP C    C  -9.940  -2.422 -14.119 1.00 . A A .  25 ASP C    1 1 
        2  2001 1 1  25 ASP CA   C -10.112  -3.200 -15.420 1.00 . A A .  25 ASP CA   1 1 
        2  2002 1 1  25 ASP CB   C  -9.609  -4.633 -15.243 1.00 . A A .  25 ASP CB   1 1 
        2  2003 1 1  25 ASP CG   C -10.503  -5.452 -14.334 1.00 . A A .  25 ASP CG   1 1 
        2  2004 1 1  25 ASP H    H  -8.434  -2.669 -16.597 1.00 . A A .  25 ASP H    1 1 
        2  2005 1 1  25 ASP HA   H -11.161  -3.225 -15.674 1.00 . A A .  25 ASP HA   1 1 
        2  2006 1 1  25 ASP HB2  H  -9.570  -5.116 -16.208 1.00 . A A .  25 ASP HB2  1 1 
        2  2007 1 1  25 ASP HB3  H  -8.617  -4.609 -14.816 1.00 . A A .  25 ASP HB3  1 1 
        2  2008 1 1  25 ASP N    N  -9.402  -2.546 -16.514 1.00 . A A .  25 ASP N    1 1 
        2  2009 1 1  25 ASP O    O  -9.065  -2.732 -13.312 1.00 . A A .  25 ASP O    1 1 
        2  2010 1 1  25 ASP OD1  O -10.312  -5.391 -13.101 1.00 . A A .  25 ASP OD1  1 1 
        2  2011 1 1  25 ASP OD2  O -11.395  -6.154 -14.855 1.00 . A A .  25 ASP OD2  1 1 
        2  2012 1 1  26 GLU C    C -11.843  -0.952 -11.756 1.00 . A A .  26 GLU C    1 1 
        2  2013 1 1  26 GLU CA   C -10.719  -0.588 -12.722 1.00 . A A .  26 GLU CA   1 1 
        2  2014 1 1  26 GLU CB   C -10.805   0.895 -13.087 1.00 . A A .  26 GLU CB   1 1 
        2  2015 1 1  26 GLU CD   C  -8.553   1.853 -12.461 1.00 . A A .  26 GLU CD   1 1 
        2  2016 1 1  26 GLU CG   C  -9.494   1.476 -13.589 1.00 . A A .  26 GLU CG   1 1 
        2  2017 1 1  26 GLU H    H -11.457  -1.213 -14.605 1.00 . A A .  26 GLU H    1 1 
        2  2018 1 1  26 GLU HA   H  -9.772  -0.776 -12.240 1.00 . A A .  26 GLU HA   1 1 
        2  2019 1 1  26 GLU HB2  H -11.550   1.021 -13.859 1.00 . A A .  26 GLU HB2  1 1 
        2  2020 1 1  26 GLU HB3  H -11.109   1.451 -12.212 1.00 . A A .  26 GLU HB3  1 1 
        2  2021 1 1  26 GLU HG2  H  -9.006   0.742 -14.213 1.00 . A A .  26 GLU HG2  1 1 
        2  2022 1 1  26 GLU HG3  H  -9.706   2.359 -14.173 1.00 . A A .  26 GLU HG3  1 1 
        2  2023 1 1  26 GLU N    N -10.780  -1.411 -13.924 1.00 . A A .  26 GLU N    1 1 
        2  2024 1 1  26 GLU O    O -12.975  -0.493 -11.904 1.00 . A A .  26 GLU O    1 1 
        2  2025 1 1  26 GLU OE1  O  -8.924   2.726 -11.648 1.00 . A A .  26 GLU OE1  1 1 
        2  2026 1 1  26 GLU OE2  O  -7.447   1.277 -12.392 1.00 . A A .  26 GLU OE2  1 1 
        2  2027 1 1  27 ALA C    C -12.394  -1.371  -8.505 1.00 . A A .  27 ALA C    1 1 
        2  2028 1 1  27 ALA CA   C -12.503  -2.204  -9.777 1.00 . A A .  27 ALA CA   1 1 
        2  2029 1 1  27 ALA CB   C -12.327  -3.682  -9.459 1.00 . A A .  27 ALA CB   1 1 
        2  2030 1 1  27 ALA H    H -10.602  -2.112 -10.703 1.00 . A A .  27 ALA H    1 1 
        2  2031 1 1  27 ALA HA   H -13.487  -2.068 -10.202 1.00 . A A .  27 ALA HA   1 1 
        2  2032 1 1  27 ALA HB1  H -12.365  -4.253 -10.375 1.00 . A A .  27 ALA HB1  1 1 
        2  2033 1 1  27 ALA HB2  H -11.372  -3.835  -8.978 1.00 . A A .  27 ALA HB2  1 1 
        2  2034 1 1  27 ALA HB3  H -13.118  -4.005  -8.800 1.00 . A A .  27 ALA HB3  1 1 
        2  2035 1 1  27 ALA N    N -11.522  -1.780 -10.768 1.00 . A A .  27 ALA N    1 1 
        2  2036 1 1  27 ALA O    O -11.486  -0.553  -8.362 1.00 . A A .  27 ALA O    1 1 
        2  2037 1 1  28 GLY C    C -14.521  -1.156  -5.465 1.00 . A A .  28 GLY C    1 1 
        2  2038 1 1  28 GLY CA   C -13.318  -0.843  -6.333 1.00 . A A .  28 GLY CA   1 1 
        2  2039 1 1  28 GLY H    H -14.027  -2.248  -7.750 1.00 . A A .  28 GLY H    1 1 
        2  2040 1 1  28 GLY HA2  H -12.419  -1.089  -5.788 1.00 . A A .  28 GLY HA2  1 1 
        2  2041 1 1  28 GLY HA3  H -13.314   0.214  -6.555 1.00 . A A .  28 GLY HA3  1 1 
        2  2042 1 1  28 GLY N    N -13.327  -1.583  -7.582 1.00 . A A .  28 GLY N    1 1 
        2  2043 1 1  28 GLY O    O -15.283  -0.261  -5.103 1.00 . A A .  28 GLY O    1 1 
        2  2044 1 1  29 GLY C    C -15.861  -2.092  -2.986 1.00 . A A .  29 GLY C    1 1 
        2  2045 1 1  29 GLY CA   C -15.813  -2.838  -4.304 1.00 . A A .  29 GLY CA   1 1 
        2  2046 1 1  29 GLY H    H -14.052  -3.102  -5.449 1.00 . A A .  29 GLY H    1 1 
        2  2047 1 1  29 GLY HA2  H -16.730  -2.653  -4.844 1.00 . A A .  29 GLY HA2  1 1 
        2  2048 1 1  29 GLY HA3  H -15.733  -3.896  -4.103 1.00 . A A .  29 GLY HA3  1 1 
        2  2049 1 1  29 GLY N    N -14.692  -2.432  -5.131 1.00 . A A .  29 GLY N    1 1 
        2  2050 1 1  29 GLY O    O -16.535  -1.068  -2.866 1.00 . A A .  29 GLY O    1 1 
        2  2051 1 1  30 THR C    C -14.184  -0.775  -0.659 1.00 . A A .  30 THR C    1 1 
        2  2052 1 1  30 THR CA   C -15.112  -1.985  -0.672 1.00 . A A .  30 THR CA   1 1 
        2  2053 1 1  30 THR CB   C -14.652  -2.982   0.408 1.00 . A A .  30 THR CB   1 1 
        2  2054 1 1  30 THR CG2  C -13.215  -3.420   0.164 1.00 . A A .  30 THR CG2  1 1 
        2  2055 1 1  30 THR H    H -14.630  -3.425  -2.147 1.00 . A A .  30 THR H    1 1 
        2  2056 1 1  30 THR HA   H -16.114  -1.661  -0.430 1.00 . A A .  30 THR HA   1 1 
        2  2057 1 1  30 THR HB   H -15.290  -3.853   0.367 1.00 . A A .  30 THR HB   1 1 
        2  2058 1 1  30 THR HG1  H -14.127  -2.794   2.300 1.00 . A A .  30 THR HG1  1 1 
        2  2059 1 1  30 THR HG21 H -12.932  -4.153   0.904 1.00 . A A .  30 THR HG21 1 1 
        2  2060 1 1  30 THR HG22 H -12.561  -2.564   0.237 1.00 . A A .  30 THR HG22 1 1 
        2  2061 1 1  30 THR HG23 H -13.134  -3.853  -0.822 1.00 . A A .  30 THR HG23 1 1 
        2  2062 1 1  30 THR N    N -15.146  -2.607  -1.990 1.00 . A A .  30 THR N    1 1 
        2  2063 1 1  30 THR O    O -13.193  -0.733  -1.389 1.00 . A A .  30 THR O    1 1 
        2  2064 1 1  30 THR OG1  O -14.760  -2.384   1.704 1.00 . A A .  30 THR OG1  1 1 
        2  2065 1 1  31 ARG C    C -13.211   1.616   1.711 1.00 . A A .  31 ARG C    1 1 
        2  2066 1 1  31 ARG CA   C -13.707   1.418   0.282 1.00 . A A .  31 ARG CA   1 1 
        2  2067 1 1  31 ARG CB   C -14.519   2.636  -0.162 1.00 . A A .  31 ARG CB   1 1 
        2  2068 1 1  31 ARG CD   C -14.093   3.075  -2.599 1.00 . A A .  31 ARG CD   1 1 
        2  2069 1 1  31 ARG CG   C -15.069   2.520  -1.574 1.00 . A A .  31 ARG CG   1 1 
        2  2070 1 1  31 ARG CZ   C -13.975   3.279  -5.046 1.00 . A A .  31 ARG CZ   1 1 
        2  2071 1 1  31 ARG H    H -15.313   0.115   0.730 1.00 . A A .  31 ARG H    1 1 
        2  2072 1 1  31 ARG HA   H -12.854   1.308  -0.371 1.00 . A A .  31 ARG HA   1 1 
        2  2073 1 1  31 ARG HB2  H -15.351   2.766   0.515 1.00 . A A .  31 ARG HB2  1 1 
        2  2074 1 1  31 ARG HB3  H -13.888   3.510  -0.115 1.00 . A A .  31 ARG HB3  1 1 
        2  2075 1 1  31 ARG HD2  H -14.101   4.153  -2.538 1.00 . A A .  31 ARG HD2  1 1 
        2  2076 1 1  31 ARG HD3  H -13.104   2.709  -2.369 1.00 . A A .  31 ARG HD3  1 1 
        2  2077 1 1  31 ARG HE   H -15.057   1.919  -4.067 1.00 . A A .  31 ARG HE   1 1 
        2  2078 1 1  31 ARG HG2  H -15.253   1.479  -1.794 1.00 . A A .  31 ARG HG2  1 1 
        2  2079 1 1  31 ARG HG3  H -15.996   3.072  -1.635 1.00 . A A .  31 ARG HG3  1 1 
        2  2080 1 1  31 ARG HH11 H -12.865   4.624  -4.026 1.00 . A A .  31 ARG HH11 1 1 
        2  2081 1 1  31 ARG HH12 H -12.790   4.757  -5.752 1.00 . A A .  31 ARG HH12 1 1 
        2  2082 1 1  31 ARG HH21 H -14.966   2.084  -6.340 1.00 . A A .  31 ARG HH21 1 1 
        2  2083 1 1  31 ARG HH22 H -13.986   3.312  -7.067 1.00 . A A .  31 ARG HH22 1 1 
        2  2084 1 1  31 ARG N    N -14.511   0.207   0.175 1.00 . A A .  31 ARG N    1 1 
        2  2085 1 1  31 ARG NE   N -14.443   2.675  -3.960 1.00 . A A .  31 ARG NE   1 1 
        2  2086 1 1  31 ARG NH1  N -13.142   4.304  -4.932 1.00 . A A .  31 ARG NH1  1 1 
        2  2087 1 1  31 ARG NH2  N -14.339   2.857  -6.250 1.00 . A A .  31 ARG NH2  1 1 
        2  2088 1 1  31 ARG O    O -13.967   2.036   2.589 1.00 . A A .  31 ARG O    1 1 
        2  2089 1 1  32 LEU C    C -10.640   2.805   3.398 1.00 . A A .  32 LEU C    1 1 
        2  2090 1 1  32 LEU CA   C -11.341   1.457   3.261 1.00 . A A .  32 LEU CA   1 1 
        2  2091 1 1  32 LEU CB   C -10.347   0.323   3.520 1.00 . A A .  32 LEU CB   1 1 
        2  2092 1 1  32 LEU CD1  C  -9.851  -2.134   3.496 1.00 . A A .  32 LEU CD1  1 1 
        2  2093 1 1  32 LEU CD2  C -11.697  -1.247   4.932 1.00 . A A .  32 LEU CD2  1 1 
        2  2094 1 1  32 LEU CG   C -10.942  -1.081   3.622 1.00 . A A .  32 LEU CG   1 1 
        2  2095 1 1  32 LEU H    H -11.386   0.983   1.199 1.00 . A A .  32 LEU H    1 1 
        2  2096 1 1  32 LEU HA   H -12.135   1.402   3.991 1.00 . A A .  32 LEU HA   1 1 
        2  2097 1 1  32 LEU HB2  H  -9.630   0.321   2.713 1.00 . A A .  32 LEU HB2  1 1 
        2  2098 1 1  32 LEU HB3  H  -9.838   0.537   4.449 1.00 . A A .  32 LEU HB3  1 1 
        2  2099 1 1  32 LEU HD11 H -10.271  -3.111   3.680 1.00 . A A .  32 LEU HD11 1 1 
        2  2100 1 1  32 LEU HD12 H  -9.073  -1.934   4.219 1.00 . A A .  32 LEU HD12 1 1 
        2  2101 1 1  32 LEU HD13 H  -9.433  -2.102   2.500 1.00 . A A .  32 LEU HD13 1 1 
        2  2102 1 1  32 LEU HD21 H -12.544  -0.577   4.947 1.00 . A A .  32 LEU HD21 1 1 
        2  2103 1 1  32 LEU HD22 H -11.040  -1.015   5.757 1.00 . A A .  32 LEU HD22 1 1 
        2  2104 1 1  32 LEU HD23 H -12.041  -2.267   5.023 1.00 . A A .  32 LEU HD23 1 1 
        2  2105 1 1  32 LEU HG   H -11.642  -1.229   2.810 1.00 . A A .  32 LEU HG   1 1 
        2  2106 1 1  32 LEU N    N -11.938   1.312   1.938 1.00 . A A .  32 LEU N    1 1 
        2  2107 1 1  32 LEU O    O -10.472   3.531   2.418 1.00 . A A .  32 LEU O    1 1 
        2  2108 1 1  33 LEU C    C  -8.051   4.166   5.089 1.00 . A A .  33 LEU C    1 1 
        2  2109 1 1  33 LEU CA   C  -9.546   4.392   4.884 1.00 . A A .  33 LEU CA   1 1 
        2  2110 1 1  33 LEU CB   C -10.144   5.071   6.117 1.00 . A A .  33 LEU CB   1 1 
        2  2111 1 1  33 LEU CD1  C -12.626   5.133   5.774 1.00 . A A .  33 LEU CD1  1 1 
        2  2112 1 1  33 LEU CD2  C -11.484   7.012   6.966 1.00 . A A .  33 LEU CD2  1 1 
        2  2113 1 1  33 LEU CG   C -11.358   5.967   5.867 1.00 . A A .  33 LEU CG   1 1 
        2  2114 1 1  33 LEU H    H -10.394   2.512   5.360 1.00 . A A .  33 LEU H    1 1 
        2  2115 1 1  33 LEU HA   H  -9.686   5.032   4.026 1.00 . A A .  33 LEU HA   1 1 
        2  2116 1 1  33 LEU HB2  H -10.441   4.297   6.809 1.00 . A A .  33 LEU HB2  1 1 
        2  2117 1 1  33 LEU HB3  H  -9.371   5.677   6.568 1.00 . A A .  33 LEU HB3  1 1 
        2  2118 1 1  33 LEU HD11 H -13.487   5.773   5.897 1.00 . A A .  33 LEU HD11 1 1 
        2  2119 1 1  33 LEU HD12 H -12.622   4.382   6.550 1.00 . A A .  33 LEU HD12 1 1 
        2  2120 1 1  33 LEU HD13 H -12.670   4.651   4.808 1.00 . A A .  33 LEU HD13 1 1 
        2  2121 1 1  33 LEU HD21 H -11.209   6.574   7.913 1.00 . A A .  33 LEU HD21 1 1 
        2  2122 1 1  33 LEU HD22 H -12.505   7.363   7.013 1.00 . A A .  33 LEU HD22 1 1 
        2  2123 1 1  33 LEU HD23 H -10.828   7.843   6.749 1.00 . A A .  33 LEU HD23 1 1 
        2  2124 1 1  33 LEU HG   H -11.229   6.483   4.926 1.00 . A A .  33 LEU HG   1 1 
        2  2125 1 1  33 LEU N    N -10.231   3.131   4.619 1.00 . A A .  33 LEU N    1 1 
        2  2126 1 1  33 LEU O    O  -7.596   3.932   6.209 1.00 . A A .  33 LEU O    1 1 
        2  2127 1 1  34 ARG C    C  -5.139   4.903   3.019 1.00 . A A .  34 ARG C    1 1 
        2  2128 1 1  34 ARG CA   C  -5.849   4.044   4.061 1.00 . A A .  34 ARG CA   1 1 
        2  2129 1 1  34 ARG CB   C  -5.502   2.570   3.843 1.00 . A A .  34 ARG CB   1 1 
        2  2130 1 1  34 ARG CD   C  -5.125   0.340   4.939 1.00 . A A .  34 ARG CD   1 1 
        2  2131 1 1  34 ARG CG   C  -5.826   1.686   5.036 1.00 . A A .  34 ARG CG   1 1 
        2  2132 1 1  34 ARG CZ   C  -4.802  -1.678   6.305 1.00 . A A .  34 ARG CZ   1 1 
        2  2133 1 1  34 ARG H    H  -7.713   4.429   3.136 1.00 . A A .  34 ARG H    1 1 
        2  2134 1 1  34 ARG HA   H  -5.514   4.342   5.044 1.00 . A A .  34 ARG HA   1 1 
        2  2135 1 1  34 ARG HB2  H  -6.056   2.204   2.992 1.00 . A A .  34 ARG HB2  1 1 
        2  2136 1 1  34 ARG HB3  H  -4.446   2.487   3.638 1.00 . A A .  34 ARG HB3  1 1 
        2  2137 1 1  34 ARG HD2  H  -5.498  -0.184   4.072 1.00 . A A .  34 ARG HD2  1 1 
        2  2138 1 1  34 ARG HD3  H  -4.064   0.509   4.828 1.00 . A A .  34 ARG HD3  1 1 
        2  2139 1 1  34 ARG HE   H  -5.946  -0.127   6.817 1.00 . A A .  34 ARG HE   1 1 
        2  2140 1 1  34 ARG HG2  H  -5.504   2.182   5.939 1.00 . A A .  34 ARG HG2  1 1 
        2  2141 1 1  34 ARG HG3  H  -6.893   1.524   5.074 1.00 . A A .  34 ARG HG3  1 1 
        2  2142 1 1  34 ARG HH11 H  -3.799  -1.670   4.552 1.00 . A A .  34 ARG HH11 1 1 
        2  2143 1 1  34 ARG HH12 H  -3.580  -3.086   5.524 1.00 . A A .  34 ARG HH12 1 1 
        2  2144 1 1  34 ARG HH21 H  -5.666  -1.987   8.107 1.00 . A A .  34 ARG HH21 1 1 
        2  2145 1 1  34 ARG HH22 H  -4.643  -3.266   7.546 1.00 . A A .  34 ARG HH22 1 1 
        2  2146 1 1  34 ARG N    N  -7.292   4.239   4.001 1.00 . A A .  34 ARG N    1 1 
        2  2147 1 1  34 ARG NE   N  -5.353  -0.483   6.124 1.00 . A A .  34 ARG NE   1 1 
        2  2148 1 1  34 ARG NH1  N  -3.995  -2.187   5.385 1.00 . A A .  34 ARG NH1  1 1 
        2  2149 1 1  34 ARG NH2  N  -5.058  -2.367   7.410 1.00 . A A .  34 ARG NH2  1 1 
        2  2150 1 1  34 ARG O    O  -5.521   4.920   1.848 1.00 . A A .  34 ARG O    1 1 
        2  2151 1 1  35 VAL C    C  -2.026   5.824   2.153 1.00 . A A .  35 VAL C    1 1 
        2  2152 1 1  35 VAL CA   C  -3.342   6.479   2.557 1.00 . A A .  35 VAL CA   1 1 
        2  2153 1 1  35 VAL CB   C  -3.045   7.843   3.208 1.00 . A A .  35 VAL CB   1 1 
        2  2154 1 1  35 VAL CG1  C  -4.338   8.595   3.486 1.00 . A A .  35 VAL CG1  1 1 
        2  2155 1 1  35 VAL CG2  C  -2.241   7.659   4.486 1.00 . A A .  35 VAL CG2  1 1 
        2  2156 1 1  35 VAL H    H  -3.849   5.563   4.396 1.00 . A A .  35 VAL H    1 1 
        2  2157 1 1  35 VAL HA   H  -3.936   6.648   1.670 1.00 . A A .  35 VAL HA   1 1 
        2  2158 1 1  35 VAL HB   H  -2.456   8.428   2.518 1.00 . A A .  35 VAL HB   1 1 
        2  2159 1 1  35 VAL HG11 H  -4.469   8.704   4.552 1.00 . A A .  35 VAL HG11 1 1 
        2  2160 1 1  35 VAL HG12 H  -4.293   9.571   3.025 1.00 . A A .  35 VAL HG12 1 1 
        2  2161 1 1  35 VAL HG13 H  -5.171   8.041   3.077 1.00 . A A .  35 VAL HG13 1 1 
        2  2162 1 1  35 VAL HG21 H  -1.200   7.865   4.290 1.00 . A A .  35 VAL HG21 1 1 
        2  2163 1 1  35 VAL HG22 H  -2.607   8.338   5.242 1.00 . A A .  35 VAL HG22 1 1 
        2  2164 1 1  35 VAL HG23 H  -2.347   6.642   4.835 1.00 . A A .  35 VAL HG23 1 1 
        2  2165 1 1  35 VAL N    N  -4.105   5.617   3.452 1.00 . A A .  35 VAL N    1 1 
        2  2166 1 1  35 VAL O    O  -1.090   5.743   2.950 1.00 . A A .  35 VAL O    1 1 
        2  2167 1 1  36 HIS C    C   0.049   5.669  -0.471 1.00 . A A .  36 HIS C    1 1 
        2  2168 1 1  36 HIS CA   C  -0.757   4.709   0.400 1.00 . A A .  36 HIS CA   1 1 
        2  2169 1 1  36 HIS CB   C  -1.126   3.461  -0.403 1.00 . A A .  36 HIS CB   1 1 
        2  2170 1 1  36 HIS CD2  C  -3.339   2.219   0.133 1.00 . A A .  36 HIS CD2  1 1 
        2  2171 1 1  36 HIS CE1  C  -2.641   1.047   1.849 1.00 . A A .  36 HIS CE1  1 1 
        2  2172 1 1  36 HIS CG   C  -2.035   2.524   0.331 1.00 . A A .  36 HIS CG   1 1 
        2  2173 1 1  36 HIS H    H  -2.739   5.451   0.323 1.00 . A A .  36 HIS H    1 1 
        2  2174 1 1  36 HIS HA   H  -0.154   4.417   1.245 1.00 . A A .  36 HIS HA   1 1 
        2  2175 1 1  36 HIS HB2  H  -1.625   3.761  -1.313 1.00 . A A .  36 HIS HB2  1 1 
        2  2176 1 1  36 HIS HB3  H  -0.224   2.922  -0.653 1.00 . A A .  36 HIS HB3  1 1 
        2  2177 1 1  36 HIS HD1  H  -0.729   1.774   1.804 1.00 . A A .  36 HIS HD1  1 1 
        2  2178 1 1  36 HIS HD2  H  -3.984   2.623  -0.635 1.00 . A A .  36 HIS HD2  1 1 
        2  2179 1 1  36 HIS HE1  H  -2.616   0.363   2.684 1.00 . A A .  36 HIS HE1  1 1 
        2  2180 1 1  36 HIS HE2  H  -4.550   0.830   1.140 1.00 . A A .  36 HIS HE2  1 1 
        2  2181 1 1  36 HIS N    N  -1.960   5.357   0.910 1.00 . A A .  36 HIS N    1 1 
        2  2182 1 1  36 HIS ND1  N  -1.628   1.774   1.414 1.00 . A A .  36 HIS ND1  1 1 
        2  2183 1 1  36 HIS NE2  N  -3.692   1.298   1.089 1.00 . A A .  36 HIS NE2  1 1 
        2  2184 1 1  36 HIS O    O   0.563   5.286  -1.522 1.00 . A A .  36 HIS O    1 1 
        2  2185 1 1  37 HIS C    C   2.304   8.094  -0.198 1.00 . A A .  37 HIS C    1 1 
        2  2186 1 1  37 HIS CA   C   0.897   7.931  -0.765 1.00 . A A .  37 HIS CA   1 1 
        2  2187 1 1  37 HIS CB   C   0.158   9.269  -0.720 1.00 . A A .  37 HIS CB   1 1 
        2  2188 1 1  37 HIS CD2  C   1.525  10.863   0.803 1.00 . A A .  37 HIS CD2  1 1 
        2  2189 1 1  37 HIS CE1  C   0.151  10.932   2.510 1.00 . A A .  37 HIS CE1  1 1 
        2  2190 1 1  37 HIS CG   C   0.462  10.080   0.502 1.00 . A A .  37 HIS CG   1 1 
        2  2191 1 1  37 HIS H    H  -0.278   7.161   0.818 1.00 . A A .  37 HIS H    1 1 
        2  2192 1 1  37 HIS HA   H   0.971   7.606  -1.792 1.00 . A A .  37 HIS HA   1 1 
        2  2193 1 1  37 HIS HB2  H   0.435   9.855  -1.584 1.00 . A A .  37 HIS HB2  1 1 
        2  2194 1 1  37 HIS HB3  H  -0.907   9.086  -0.741 1.00 . A A .  37 HIS HB3  1 1 
        2  2195 1 1  37 HIS HD1  H  -1.239   9.682   1.679 1.00 . A A .  37 HIS HD1  1 1 
        2  2196 1 1  37 HIS HD2  H   2.385  11.047   0.174 1.00 . A A .  37 HIS HD2  1 1 
        2  2197 1 1  37 HIS HE1  H  -0.286  11.170   3.468 1.00 . A A .  37 HIS HE1  1 1 
        2  2198 1 1  37 HIS HE2  H   1.866  12.051   2.501 1.00 . A A .  37 HIS HE2  1 1 
        2  2199 1 1  37 HIS N    N   0.154   6.917  -0.026 1.00 . A A .  37 HIS N    1 1 
        2  2200 1 1  37 HIS ND1  N  -0.380  10.144   1.592 1.00 . A A .  37 HIS ND1  1 1 
        2  2201 1 1  37 HIS NE2  N   1.307  11.381   2.056 1.00 . A A .  37 HIS NE2  1 1 
        2  2202 1 1  37 HIS O    O   2.478   8.320   0.999 1.00 . A A .  37 HIS O    1 1 
        2  2203 1 1  38 GLU C    C   5.069   7.025   0.353 1.00 . A A .  38 GLU C    1 1 
        2  2204 1 1  38 GLU CA   C   4.695   8.111  -0.651 1.00 . A A .  38 GLU CA   1 1 
        2  2205 1 1  38 GLU CB   C   4.938   9.492  -0.039 1.00 . A A .  38 GLU CB   1 1 
        2  2206 1 1  38 GLU CD   C   6.970  10.377  -1.252 1.00 . A A .  38 GLU CD   1 1 
        2  2207 1 1  38 GLU CG   C   6.408   9.864   0.060 1.00 . A A .  38 GLU CG   1 1 
        2  2208 1 1  38 GLU H    H   3.101   7.798  -2.009 1.00 . A A .  38 GLU H    1 1 
        2  2209 1 1  38 GLU HA   H   5.315   8.002  -1.528 1.00 . A A .  38 GLU HA   1 1 
        2  2210 1 1  38 GLU HB2  H   4.440  10.234  -0.646 1.00 . A A .  38 GLU HB2  1 1 
        2  2211 1 1  38 GLU HB3  H   4.516   9.511   0.955 1.00 . A A .  38 GLU HB3  1 1 
        2  2212 1 1  38 GLU HG2  H   6.521  10.635   0.807 1.00 . A A .  38 GLU HG2  1 1 
        2  2213 1 1  38 GLU HG3  H   6.968   8.990   0.358 1.00 . A A .  38 GLU HG3  1 1 
        2  2214 1 1  38 GLU N    N   3.304   7.978  -1.067 1.00 . A A .  38 GLU N    1 1 
        2  2215 1 1  38 GLU O    O   5.622   7.310   1.415 1.00 . A A .  38 GLU O    1 1 
        2  2216 1 1  38 GLU OE1  O   6.357  10.106  -2.306 1.00 . A A .  38 GLU OE1  1 1 
        2  2217 1 1  38 GLU OE2  O   8.022  11.048  -1.224 1.00 . A A .  38 GLU OE2  1 1 
        2  2218 1 1  39 SER C    C   6.255   3.857   0.355 1.00 . A A .  39 SER C    1 1 
        2  2219 1 1  39 SER CA   C   5.062   4.649   0.882 1.00 . A A .  39 SER CA   1 1 
        2  2220 1 1  39 SER CB   C   3.842   3.734   1.004 1.00 . A A .  39 SER CB   1 1 
        2  2221 1 1  39 SER H    H   4.322   5.615  -0.851 1.00 . A A .  39 SER H    1 1 
        2  2222 1 1  39 SER HA   H   5.307   5.040   1.858 1.00 . A A .  39 SER HA   1 1 
        2  2223 1 1  39 SER HB2  H   3.970   3.078   1.852 1.00 . A A .  39 SER HB2  1 1 
        2  2224 1 1  39 SER HB3  H   2.956   4.337   1.145 1.00 . A A .  39 SER HB3  1 1 
        2  2225 1 1  39 SER HG   H   4.307   2.222  -0.151 1.00 . A A .  39 SER HG   1 1 
        2  2226 1 1  39 SER N    N   4.762   5.778   0.009 1.00 . A A .  39 SER N    1 1 
        2  2227 1 1  39 SER O    O   6.581   3.919  -0.830 1.00 . A A .  39 SER O    1 1 
        2  2228 1 1  39 SER OG   O   3.677   2.946  -0.162 1.00 . A A .  39 SER OG   1 1 
        2  2229 1 1  40 ASP C    C   9.148   3.176   0.251 1.00 . A A .  40 ASP C    1 1 
        2  2230 1 1  40 ASP CA   C   8.059   2.307   0.872 1.00 . A A .  40 ASP CA   1 1 
        2  2231 1 1  40 ASP CB   C   7.646   1.207  -0.107 1.00 . A A .  40 ASP CB   1 1 
        2  2232 1 1  40 ASP CG   C   8.555  -0.004  -0.033 1.00 . A A .  40 ASP CG   1 1 
        2  2233 1 1  40 ASP H    H   6.594   3.105   2.176 1.00 . A A .  40 ASP H    1 1 
        2  2234 1 1  40 ASP HA   H   8.448   1.851   1.769 1.00 . A A .  40 ASP HA   1 1 
        2  2235 1 1  40 ASP HB2  H   6.638   0.891   0.121 1.00 . A A .  40 ASP HB2  1 1 
        2  2236 1 1  40 ASP HB3  H   7.678   1.598  -1.113 1.00 . A A .  40 ASP HB3  1 1 
        2  2237 1 1  40 ASP N    N   6.902   3.113   1.245 1.00 . A A .  40 ASP N    1 1 
        2  2238 1 1  40 ASP O    O   9.793   2.782  -0.722 1.00 . A A .  40 ASP O    1 1 
        2  2239 1 1  40 ASP OD1  O   8.895  -0.424   1.093 1.00 . A A .  40 ASP OD1  1 1 
        2  2240 1 1  40 ASP OD2  O   8.927  -0.532  -1.102 1.00 . A A .  40 ASP OD2  1 1 
        2  2241 1 1  41 THR C    C  11.401   5.591   1.387 1.00 . A A .  41 THR C    1 1 
        2  2242 1 1  41 THR CA   C  10.357   5.287   0.318 1.00 . A A .  41 THR CA   1 1 
        2  2243 1 1  41 THR CB   C   9.723   6.608  -0.154 1.00 . A A .  41 THR CB   1 1 
        2  2244 1 1  41 THR CG2  C  10.760   7.497  -0.825 1.00 . A A .  41 THR CG2  1 1 
        2  2245 1 1  41 THR H    H   8.803   4.619   1.590 1.00 . A A .  41 THR H    1 1 
        2  2246 1 1  41 THR HA   H  10.846   4.824  -0.527 1.00 . A A .  41 THR HA   1 1 
        2  2247 1 1  41 THR HB   H   9.327   7.128   0.706 1.00 . A A .  41 THR HB   1 1 
        2  2248 1 1  41 THR HG1  H   9.005   5.908  -1.853 1.00 . A A .  41 THR HG1  1 1 
        2  2249 1 1  41 THR HG21 H  11.355   7.987  -0.070 1.00 . A A .  41 THR HG21 1 1 
        2  2250 1 1  41 THR HG22 H  10.260   8.241  -1.428 1.00 . A A .  41 THR HG22 1 1 
        2  2251 1 1  41 THR HG23 H  11.399   6.894  -1.452 1.00 . A A .  41 THR HG23 1 1 
        2  2252 1 1  41 THR N    N   9.348   4.361   0.818 1.00 . A A .  41 THR N    1 1 
        2  2253 1 1  41 THR O    O  11.117   6.281   2.366 1.00 . A A .  41 THR O    1 1 
        2  2254 1 1  41 THR OG1  O   8.655   6.339  -1.069 1.00 . A A .  41 THR OG1  1 1 
        2  2255 1 1  42 GLU C    C  14.121   6.756   2.154 1.00 . A A .  42 GLU C    1 1 
        2  2256 1 1  42 GLU CA   C  13.695   5.291   2.141 1.00 . A A .  42 GLU CA   1 1 
        2  2257 1 1  42 GLU CB   C  14.892   4.403   1.792 1.00 . A A .  42 GLU CB   1 1 
        2  2258 1 1  42 GLU CD   C  14.686   3.937  -0.682 1.00 . A A .  42 GLU CD   1 1 
        2  2259 1 1  42 GLU CG   C  15.457   4.661   0.405 1.00 . A A .  42 GLU CG   1 1 
        2  2260 1 1  42 GLU H    H  12.775   4.532   0.392 1.00 . A A .  42 GLU H    1 1 
        2  2261 1 1  42 GLU HA   H  13.336   5.024   3.123 1.00 . A A .  42 GLU HA   1 1 
        2  2262 1 1  42 GLU HB2  H  15.676   4.576   2.515 1.00 . A A .  42 GLU HB2  1 1 
        2  2263 1 1  42 GLU HB3  H  14.586   3.369   1.847 1.00 . A A .  42 GLU HB3  1 1 
        2  2264 1 1  42 GLU HG2  H  15.420   5.721   0.206 1.00 . A A .  42 GLU HG2  1 1 
        2  2265 1 1  42 GLU HG3  H  16.484   4.327   0.381 1.00 . A A .  42 GLU HG3  1 1 
        2  2266 1 1  42 GLU N    N  12.610   5.073   1.192 1.00 . A A .  42 GLU N    1 1 
        2  2267 1 1  42 GLU O    O  14.080   7.434   1.128 1.00 . A A .  42 GLU O    1 1 
        2  2268 1 1  42 GLU OE1  O  14.417   2.729  -0.514 1.00 . A A .  42 GLU OE1  1 1 
        2  2269 1 1  42 GLU OE2  O  14.352   4.578  -1.700 1.00 . A A .  42 GLU OE2  1 1 
        2  2270 1 1  43 GLU C    C  15.804   9.059   2.276 1.00 . A A .  43 GLU C    1 1 
        2  2271 1 1  43 GLU CA   C  14.961   8.622   3.471 1.00 . A A .  43 GLU CA   1 1 
        2  2272 1 1  43 GLU CB   C  15.761   8.796   4.764 1.00 . A A .  43 GLU CB   1 1 
        2  2273 1 1  43 GLU CD   C  15.664   9.188   7.257 1.00 . A A .  43 GLU CD   1 1 
        2  2274 1 1  43 GLU CG   C  14.907   8.748   6.019 1.00 . A A .  43 GLU CG   1 1 
        2  2275 1 1  43 GLU H    H  14.540   6.647   4.107 1.00 . A A .  43 GLU H    1 1 
        2  2276 1 1  43 GLU HA   H  14.078   9.241   3.519 1.00 . A A .  43 GLU HA   1 1 
        2  2277 1 1  43 GLU HB2  H  16.499   8.009   4.825 1.00 . A A .  43 GLU HB2  1 1 
        2  2278 1 1  43 GLU HB3  H  16.267   9.750   4.734 1.00 . A A .  43 GLU HB3  1 1 
        2  2279 1 1  43 GLU HG2  H  14.056   9.399   5.886 1.00 . A A .  43 GLU HG2  1 1 
        2  2280 1 1  43 GLU HG3  H  14.563   7.734   6.167 1.00 . A A .  43 GLU HG3  1 1 
        2  2281 1 1  43 GLU N    N  14.529   7.237   3.324 1.00 . A A .  43 GLU N    1 1 
        2  2282 1 1  43 GLU O    O  15.589  10.131   1.711 1.00 . A A .  43 GLU O    1 1 
        2  2283 1 1  43 GLU OE1  O  16.078  10.365   7.311 1.00 . A A .  43 GLU OE1  1 1 
        2  2284 1 1  43 GLU OE2  O  15.843   8.357   8.171 1.00 . A A .  43 GLU OE2  1 1 
        2  2285 1 1  44 ARG C    C  16.869   9.217  -0.346 1.00 . A A .  44 ARG C    1 1 
        2  2286 1 1  44 ARG CA   C  17.639   8.520   0.772 1.00 . A A .  44 ARG CA   1 1 
        2  2287 1 1  44 ARG CB   C  18.279   7.237   0.240 1.00 . A A .  44 ARG CB   1 1 
        2  2288 1 1  44 ARG CD   C  20.708   7.702   0.687 1.00 . A A .  44 ARG CD   1 1 
        2  2289 1 1  44 ARG CG   C  19.519   6.811   1.010 1.00 . A A .  44 ARG CG   1 1 
        2  2290 1 1  44 ARG CZ   C  21.793   6.440  -1.123 1.00 . A A .  44 ARG CZ   1 1 
        2  2291 1 1  44 ARG H    H  16.885   7.381   2.388 1.00 . A A .  44 ARG H    1 1 
        2  2292 1 1  44 ARG HA   H  18.417   9.181   1.123 1.00 . A A .  44 ARG HA   1 1 
        2  2293 1 1  44 ARG HB2  H  17.556   6.437   0.297 1.00 . A A .  44 ARG HB2  1 1 
        2  2294 1 1  44 ARG HB3  H  18.557   7.388  -0.792 1.00 . A A .  44 ARG HB3  1 1 
        2  2295 1 1  44 ARG HD2  H  20.420   8.732   0.832 1.00 . A A .  44 ARG HD2  1 1 
        2  2296 1 1  44 ARG HD3  H  21.517   7.457   1.359 1.00 . A A .  44 ARG HD3  1 1 
        2  2297 1 1  44 ARG HE   H  20.995   8.258  -1.320 1.00 . A A .  44 ARG HE   1 1 
        2  2298 1 1  44 ARG HG2  H  19.314   6.873   2.068 1.00 . A A .  44 ARG HG2  1 1 
        2  2299 1 1  44 ARG HG3  H  19.762   5.792   0.748 1.00 . A A .  44 ARG HG3  1 1 
        2  2300 1 1  44 ARG HH11 H  21.746   5.496   0.662 1.00 . A A .  44 ARG HH11 1 1 
        2  2301 1 1  44 ARG HH12 H  22.508   4.617  -0.623 1.00 . A A .  44 ARG HH12 1 1 
        2  2302 1 1  44 ARG HH21 H  21.995   7.111  -3.019 1.00 . A A .  44 ARG HH21 1 1 
        2  2303 1 1  44 ARG HH22 H  22.649   5.538  -2.716 1.00 . A A .  44 ARG HH22 1 1 
        2  2304 1 1  44 ARG N    N  16.763   8.221   1.898 1.00 . A A .  44 ARG N    1 1 
        2  2305 1 1  44 ARG NE   N  21.165   7.528  -0.689 1.00 . A A .  44 ARG NE   1 1 
        2  2306 1 1  44 ARG NH1  N  22.036   5.436  -0.293 1.00 . A A .  44 ARG NH1  1 1 
        2  2307 1 1  44 ARG NH2  N  22.177   6.356  -2.390 1.00 . A A .  44 ARG NH2  1 1 
        2  2308 1 1  44 ARG O    O  17.282  10.267  -0.838 1.00 . A A .  44 ARG O    1 1 
        2  2309 1 1  45 GLY C    C  13.881  10.152  -1.269 1.00 . A A .  45 GLY C    1 1 
        2  2310 1 1  45 GLY CA   C  14.937   9.203  -1.800 1.00 . A A .  45 GLY CA   1 1 
        2  2311 1 1  45 GLY H    H  15.466   7.789  -0.315 1.00 . A A .  45 GLY H    1 1 
        2  2312 1 1  45 GLY HA2  H  15.581   9.741  -2.479 1.00 . A A .  45 GLY HA2  1 1 
        2  2313 1 1  45 GLY HA3  H  14.448   8.405  -2.340 1.00 . A A .  45 GLY HA3  1 1 
        2  2314 1 1  45 GLY N    N  15.746   8.625  -0.743 1.00 . A A .  45 GLY N    1 1 
        2  2315 1 1  45 GLY O    O  13.728  11.265  -1.772 1.00 . A A .  45 GLY O    1 1 
        2  2316 1 1  46 PHE C    C  12.576  11.966   0.542 1.00 . A A .  46 PHE C    1 1 
        2  2317 1 1  46 PHE CA   C  12.101  10.529   0.348 1.00 . A A .  46 PHE CA   1 1 
        2  2318 1 1  46 PHE CB   C  11.667   9.938   1.691 1.00 . A A .  46 PHE CB   1 1 
        2  2319 1 1  46 PHE CD1  C   9.812  11.403   2.531 1.00 . A A .  46 PHE CD1  1 1 
        2  2320 1 1  46 PHE CD2  C  11.911  11.474   3.659 1.00 . A A .  46 PHE CD2  1 1 
        2  2321 1 1  46 PHE CE1  C   9.304  12.342   3.409 1.00 . A A .  46 PHE CE1  1 1 
        2  2322 1 1  46 PHE CE2  C  11.409  12.413   4.540 1.00 . A A .  46 PHE CE2  1 1 
        2  2323 1 1  46 PHE CG   C  11.119  10.958   2.646 1.00 . A A .  46 PHE CG   1 1 
        2  2324 1 1  46 PHE CZ   C  10.104  12.848   4.414 1.00 . A A .  46 PHE CZ   1 1 
        2  2325 1 1  46 PHE H    H  13.320   8.815   0.107 1.00 . A A .  46 PHE H    1 1 
        2  2326 1 1  46 PHE HA   H  11.258  10.529  -0.325 1.00 . A A .  46 PHE HA   1 1 
        2  2327 1 1  46 PHE HB2  H  10.899   9.198   1.519 1.00 . A A .  46 PHE HB2  1 1 
        2  2328 1 1  46 PHE HB3  H  12.518   9.465   2.159 1.00 . A A .  46 PHE HB3  1 1 
        2  2329 1 1  46 PHE HD1  H   9.185  11.007   1.744 1.00 . A A .  46 PHE HD1  1 1 
        2  2330 1 1  46 PHE HD2  H  12.932  11.136   3.759 1.00 . A A .  46 PHE HD2  1 1 
        2  2331 1 1  46 PHE HE1  H   8.283  12.680   3.307 1.00 . A A .  46 PHE HE1  1 1 
        2  2332 1 1  46 PHE HE2  H  12.036  12.808   5.325 1.00 . A A .  46 PHE HE2  1 1 
        2  2333 1 1  46 PHE HZ   H   9.709  13.581   5.102 1.00 . A A .  46 PHE HZ   1 1 
        2  2334 1 1  46 PHE N    N  13.150   9.711  -0.250 1.00 . A A .  46 PHE N    1 1 
        2  2335 1 1  46 PHE O    O  12.088  12.887  -0.115 1.00 . A A .  46 PHE O    1 1 
        2  2336 1 1  47 LEU C    C  14.508  14.170   0.445 1.00 . A A .  47 LEU C    1 1 
        2  2337 1 1  47 LEU CA   C  14.071  13.475   1.731 1.00 . A A .  47 LEU CA   1 1 
        2  2338 1 1  47 LEU CB   C  15.254  13.369   2.694 1.00 . A A .  47 LEU CB   1 1 
        2  2339 1 1  47 LEU CD1  C  16.062  12.791   4.996 1.00 . A A .  47 LEU CD1  1 1 
        2  2340 1 1  47 LEU CD2  C  14.556  14.760   4.660 1.00 . A A .  47 LEU CD2  1 1 
        2  2341 1 1  47 LEU CG   C  14.908  13.358   4.184 1.00 . A A .  47 LEU CG   1 1 
        2  2342 1 1  47 LEU H    H  13.878  11.378   1.940 1.00 . A A .  47 LEU H    1 1 
        2  2343 1 1  47 LEU HA   H  13.291  14.060   2.194 1.00 . A A .  47 LEU HA   1 1 
        2  2344 1 1  47 LEU HB2  H  15.782  12.455   2.471 1.00 . A A .  47 LEU HB2  1 1 
        2  2345 1 1  47 LEU HB3  H  15.905  14.212   2.511 1.00 . A A .  47 LEU HB3  1 1 
        2  2346 1 1  47 LEU HD11 H  16.189  13.374   5.895 1.00 . A A .  47 LEU HD11 1 1 
        2  2347 1 1  47 LEU HD12 H  16.968  12.830   4.410 1.00 . A A .  47 LEU HD12 1 1 
        2  2348 1 1  47 LEU HD13 H  15.848  11.765   5.258 1.00 . A A .  47 LEU HD13 1 1 
        2  2349 1 1  47 LEU HD21 H  13.856  14.696   5.479 1.00 . A A .  47 LEU HD21 1 1 
        2  2350 1 1  47 LEU HD22 H  14.111  15.314   3.847 1.00 . A A .  47 LEU HD22 1 1 
        2  2351 1 1  47 LEU HD23 H  15.453  15.263   4.990 1.00 . A A .  47 LEU HD23 1 1 
        2  2352 1 1  47 LEU HG   H  14.046  12.724   4.342 1.00 . A A .  47 LEU HG   1 1 
        2  2353 1 1  47 LEU N    N  13.530  12.150   1.448 1.00 . A A .  47 LEU N    1 1 
        2  2354 1 1  47 LEU O    O  13.982  15.223   0.088 1.00 . A A .  47 LEU O    1 1 
        2  2355 1 1  48 GLU C    C  14.851  14.769  -2.301 1.00 . A A .  48 GLU C    1 1 
        2  2356 1 1  48 GLU CA   C  15.979  14.133  -1.494 1.00 . A A .  48 GLU CA   1 1 
        2  2357 1 1  48 GLU CB   C  16.668  13.048  -2.325 1.00 . A A .  48 GLU CB   1 1 
        2  2358 1 1  48 GLU CD   C  17.156  14.393  -4.407 1.00 . A A .  48 GLU CD   1 1 
        2  2359 1 1  48 GLU CG   C  17.736  13.586  -3.262 1.00 . A A .  48 GLU CG   1 1 
        2  2360 1 1  48 GLU H    H  15.853  12.733   0.089 1.00 . A A .  48 GLU H    1 1 
        2  2361 1 1  48 GLU HA   H  16.702  14.895  -1.245 1.00 . A A .  48 GLU HA   1 1 
        2  2362 1 1  48 GLU HB2  H  17.129  12.337  -1.656 1.00 . A A .  48 GLU HB2  1 1 
        2  2363 1 1  48 GLU HB3  H  15.922  12.539  -2.918 1.00 . A A .  48 GLU HB3  1 1 
        2  2364 1 1  48 GLU HG2  H  18.405  14.219  -2.699 1.00 . A A .  48 GLU HG2  1 1 
        2  2365 1 1  48 GLU HG3  H  18.289  12.754  -3.672 1.00 . A A .  48 GLU HG3  1 1 
        2  2366 1 1  48 GLU N    N  15.473  13.571  -0.247 1.00 . A A .  48 GLU N    1 1 
        2  2367 1 1  48 GLU O    O  14.896  15.956  -2.623 1.00 . A A .  48 GLU O    1 1 
        2  2368 1 1  48 GLU OE1  O  16.054  14.045  -4.881 1.00 . A A .  48 GLU OE1  1 1 
        2  2369 1 1  48 GLU OE2  O  17.803  15.374  -4.828 1.00 . A A .  48 GLU OE2  1 1 
        2  2370 1 1  49 LYS C    C  12.163  15.756  -2.813 1.00 . A A .  49 LYS C    1 1 
        2  2371 1 1  49 LYS CA   C  12.700  14.452  -3.396 1.00 . A A .  49 LYS CA   1 1 
        2  2372 1 1  49 LYS CB   C  11.592  13.397  -3.420 1.00 . A A .  49 LYS CB   1 1 
        2  2373 1 1  49 LYS CD   C   9.646  12.424  -4.675 1.00 . A A .  49 LYS CD   1 1 
        2  2374 1 1  49 LYS CE   C   8.720  12.589  -5.870 1.00 . A A .  49 LYS CE   1 1 
        2  2375 1 1  49 LYS CG   C  10.553  13.630  -4.503 1.00 . A A .  49 LYS CG   1 1 
        2  2376 1 1  49 LYS H    H  13.862  13.032  -2.341 1.00 . A A .  49 LYS H    1 1 
        2  2377 1 1  49 LYS HA   H  13.034  14.634  -4.406 1.00 . A A .  49 LYS HA   1 1 
        2  2378 1 1  49 LYS HB2  H  12.038  12.427  -3.581 1.00 . A A .  49 LYS HB2  1 1 
        2  2379 1 1  49 LYS HB3  H  11.090  13.398  -2.463 1.00 . A A .  49 LYS HB3  1 1 
        2  2380 1 1  49 LYS HD2  H  10.255  11.544  -4.825 1.00 . A A .  49 LYS HD2  1 1 
        2  2381 1 1  49 LYS HD3  H   9.049  12.302  -3.782 1.00 . A A .  49 LYS HD3  1 1 
        2  2382 1 1  49 LYS HE2  H   9.232  13.158  -6.630 1.00 . A A .  49 LYS HE2  1 1 
        2  2383 1 1  49 LYS HE3  H   8.475  11.610  -6.257 1.00 . A A .  49 LYS HE3  1 1 
        2  2384 1 1  49 LYS HG2  H   9.950  14.485  -4.233 1.00 . A A .  49 LYS HG2  1 1 
        2  2385 1 1  49 LYS HG3  H  11.059  13.825  -5.438 1.00 . A A .  49 LYS HG3  1 1 
        2  2386 1 1  49 LYS HZ1  H   7.015  12.827  -4.686 1.00 . A A .  49 LYS HZ1  1 1 
        2  2387 1 1  49 LYS HZ2  H   6.795  13.276  -6.302 1.00 . A A .  49 LYS HZ2  1 1 
        2  2388 1 1  49 LYS HZ3  H   7.663  14.282  -5.255 1.00 . A A .  49 LYS HZ3  1 1 
        2  2389 1 1  49 LYS N    N  13.841  13.970  -2.626 1.00 . A A .  49 LYS N    1 1 
        2  2390 1 1  49 LYS NZ   N   7.460  13.293  -5.502 1.00 . A A .  49 LYS NZ   1 1 
        2  2391 1 1  49 LYS O    O  11.797  16.671  -3.549 1.00 . A A .  49 LYS O    1 1 
        2  2392 1 1  50 ALA C    C  12.440  18.255  -1.206 1.00 . A A .  50 ALA C    1 1 
        2  2393 1 1  50 ALA CA   C  11.632  17.025  -0.806 1.00 . A A .  50 ALA CA   1 1 
        2  2394 1 1  50 ALA CB   C  11.678  16.828   0.702 1.00 . A A .  50 ALA CB   1 1 
        2  2395 1 1  50 ALA H    H  12.426  15.069  -0.954 1.00 . A A .  50 ALA H    1 1 
        2  2396 1 1  50 ALA HA   H  10.601  17.175  -1.094 1.00 . A A .  50 ALA HA   1 1 
        2  2397 1 1  50 ALA HB1  H  10.692  16.988   1.115 1.00 . A A .  50 ALA HB1  1 1 
        2  2398 1 1  50 ALA HB2  H  12.003  15.823   0.924 1.00 . A A .  50 ALA HB2  1 1 
        2  2399 1 1  50 ALA HB3  H  12.369  17.535   1.136 1.00 . A A .  50 ALA HB3  1 1 
        2  2400 1 1  50 ALA N    N  12.120  15.832  -1.487 1.00 . A A .  50 ALA N    1 1 
        2  2401 1 1  50 ALA O    O  11.887  19.241  -1.692 1.00 . A A .  50 ALA O    1 1 
        2  2402 1 1  51 ALA C    C  14.429  19.741  -2.782 1.00 . A A .  51 ALA C    1 1 
        2  2403 1 1  51 ALA CA   C  14.634  19.298  -1.337 1.00 . A A .  51 ALA CA   1 1 
        2  2404 1 1  51 ALA CB   C  16.086  18.906  -1.105 1.00 . A A .  51 ALA CB   1 1 
        2  2405 1 1  51 ALA H    H  14.132  17.377  -0.606 1.00 . A A .  51 ALA H    1 1 
        2  2406 1 1  51 ALA HA   H  14.401  20.124  -0.681 1.00 . A A .  51 ALA HA   1 1 
        2  2407 1 1  51 ALA HB1  H  16.497  18.495  -2.015 1.00 . A A .  51 ALA HB1  1 1 
        2  2408 1 1  51 ALA HB2  H  16.652  19.778  -0.815 1.00 . A A .  51 ALA HB2  1 1 
        2  2409 1 1  51 ALA HB3  H  16.137  18.166  -0.320 1.00 . A A .  51 ALA HB3  1 1 
        2  2410 1 1  51 ALA N    N  13.750  18.190  -0.997 1.00 . A A .  51 ALA N    1 1 
        2  2411 1 1  51 ALA O    O  14.068  20.889  -3.044 1.00 . A A .  51 ALA O    1 1 
        2  2412 1 1  52 VAL C    C  13.163  19.799  -5.406 1.00 . A A .  52 VAL C    1 1 
        2  2413 1 1  52 VAL CA   C  14.500  19.120  -5.134 1.00 . A A .  52 VAL CA   1 1 
        2  2414 1 1  52 VAL CB   C  14.598  17.843  -5.989 1.00 . A A .  52 VAL CB   1 1 
        2  2415 1 1  52 VAL CG1  C  14.463  18.177  -7.467 1.00 . A A .  52 VAL CG1  1 1 
        2  2416 1 1  52 VAL CG2  C  15.908  17.118  -5.715 1.00 . A A .  52 VAL CG2  1 1 
        2  2417 1 1  52 VAL H    H  14.946  17.927  -3.444 1.00 . A A .  52 VAL H    1 1 
        2  2418 1 1  52 VAL HA   H  15.298  19.787  -5.428 1.00 . A A .  52 VAL HA   1 1 
        2  2419 1 1  52 VAL HB   H  13.785  17.187  -5.715 1.00 . A A .  52 VAL HB   1 1 
        2  2420 1 1  52 VAL HG11 H  15.382  17.930  -7.977 1.00 . A A .  52 VAL HG11 1 1 
        2  2421 1 1  52 VAL HG12 H  13.649  17.608  -7.892 1.00 . A A .  52 VAL HG12 1 1 
        2  2422 1 1  52 VAL HG13 H  14.262  19.232  -7.580 1.00 . A A .  52 VAL HG13 1 1 
        2  2423 1 1  52 VAL HG21 H  15.738  16.052  -5.722 1.00 . A A .  52 VAL HG21 1 1 
        2  2424 1 1  52 VAL HG22 H  16.626  17.374  -6.480 1.00 . A A .  52 VAL HG22 1 1 
        2  2425 1 1  52 VAL HG23 H  16.290  17.416  -4.749 1.00 . A A .  52 VAL HG23 1 1 
        2  2426 1 1  52 VAL N    N  14.661  18.824  -3.716 1.00 . A A .  52 VAL N    1 1 
        2  2427 1 1  52 VAL O    O  13.113  20.906  -5.944 1.00 . A A .  52 VAL O    1 1 
        2  2428 1 1  53 LYS C    C  10.627  21.078  -4.661 1.00 . A A .  53 LYS C    1 1 
        2  2429 1 1  53 LYS CA   C  10.738  19.668  -5.232 1.00 . A A .  53 LYS CA   1 1 
        2  2430 1 1  53 LYS CB   C   9.697  18.757  -4.577 1.00 . A A .  53 LYS CB   1 1 
        2  2431 1 1  53 LYS CD   C   8.499  17.991  -6.647 1.00 . A A .  53 LYS CD   1 1 
        2  2432 1 1  53 LYS CE   C   7.008  18.003  -6.348 1.00 . A A .  53 LYS CE   1 1 
        2  2433 1 1  53 LYS CG   C   9.307  17.565  -5.433 1.00 . A A .  53 LYS CG   1 1 
        2  2434 1 1  53 LYS H    H  12.182  18.251  -4.607 1.00 . A A .  53 LYS H    1 1 
        2  2435 1 1  53 LYS HA   H  10.552  19.707  -6.294 1.00 . A A .  53 LYS HA   1 1 
        2  2436 1 1  53 LYS HB2  H  10.096  18.389  -3.643 1.00 . A A .  53 LYS HB2  1 1 
        2  2437 1 1  53 LYS HB3  H   8.807  19.336  -4.375 1.00 . A A .  53 LYS HB3  1 1 
        2  2438 1 1  53 LYS HD2  H   8.804  18.984  -6.941 1.00 . A A .  53 LYS HD2  1 1 
        2  2439 1 1  53 LYS HD3  H   8.689  17.300  -7.456 1.00 . A A .  53 LYS HD3  1 1 
        2  2440 1 1  53 LYS HE2  H   6.833  18.618  -5.478 1.00 . A A .  53 LYS HE2  1 1 
        2  2441 1 1  53 LYS HE3  H   6.487  18.424  -7.196 1.00 . A A .  53 LYS HE3  1 1 
        2  2442 1 1  53 LYS HG2  H  10.204  17.065  -5.768 1.00 . A A .  53 LYS HG2  1 1 
        2  2443 1 1  53 LYS HG3  H   8.714  16.885  -4.838 1.00 . A A .  53 LYS HG3  1 1 
        2  2444 1 1  53 LYS HZ1  H   5.560  16.511  -6.549 1.00 . A A .  53 LYS HZ1  1 1 
        2  2445 1 1  53 LYS HZ2  H   6.370  16.484  -5.064 1.00 . A A .  53 LYS HZ2  1 1 
        2  2446 1 1  53 LYS HZ3  H   7.143  15.922  -6.459 1.00 . A A .  53 LYS HZ3  1 1 
        2  2447 1 1  53 LYS N    N  12.078  19.130  -5.031 1.00 . A A .  53 LYS N    1 1 
        2  2448 1 1  53 LYS NZ   N   6.483  16.634  -6.087 1.00 . A A .  53 LYS NZ   1 1 
        2  2449 1 1  53 LYS O    O  10.134  21.990  -5.325 1.00 . A A .  53 LYS O    1 1 
        2  2450 1 1  54 LYS C    C  11.672  23.627  -3.645 1.00 . A A .  54 LYS C    1 1 
        2  2451 1 1  54 LYS CA   C  11.045  22.549  -2.767 1.00 . A A .  54 LYS CA   1 1 
        2  2452 1 1  54 LYS CB   C  11.770  22.486  -1.421 1.00 . A A .  54 LYS CB   1 1 
        2  2453 1 1  54 LYS CD   C  10.252  23.331   0.393 1.00 . A A .  54 LYS CD   1 1 
        2  2454 1 1  54 LYS CE   C   8.923  23.697  -0.250 1.00 . A A .  54 LYS CE   1 1 
        2  2455 1 1  54 LYS CG   C  10.867  22.105  -0.261 1.00 . A A .  54 LYS CG   1 1 
        2  2456 1 1  54 LYS H    H  11.471  20.484  -2.949 1.00 . A A .  54 LYS H    1 1 
        2  2457 1 1  54 LYS HA   H  10.008  22.799  -2.597 1.00 . A A .  54 LYS HA   1 1 
        2  2458 1 1  54 LYS HB2  H  12.564  21.756  -1.488 1.00 . A A .  54 LYS HB2  1 1 
        2  2459 1 1  54 LYS HB3  H  12.200  23.455  -1.212 1.00 . A A .  54 LYS HB3  1 1 
        2  2460 1 1  54 LYS HD2  H  10.088  23.126   1.440 1.00 . A A .  54 LYS HD2  1 1 
        2  2461 1 1  54 LYS HD3  H  10.934  24.163   0.290 1.00 . A A .  54 LYS HD3  1 1 
        2  2462 1 1  54 LYS HE2  H   8.493  24.526   0.292 1.00 . A A .  54 LYS HE2  1 1 
        2  2463 1 1  54 LYS HE3  H   9.102  23.991  -1.273 1.00 . A A .  54 LYS HE3  1 1 
        2  2464 1 1  54 LYS HG2  H  10.075  21.470  -0.627 1.00 . A A .  54 LYS HG2  1 1 
        2  2465 1 1  54 LYS HG3  H  11.450  21.570   0.475 1.00 . A A .  54 LYS HG3  1 1 
        2  2466 1 1  54 LYS HZ1  H   6.988  22.910  -0.269 1.00 . A A .  54 LYS HZ1  1 1 
        2  2467 1 1  54 LYS HZ2  H   8.090  21.999   0.636 1.00 . A A .  54 LYS HZ2  1 1 
        2  2468 1 1  54 LYS HZ3  H   8.130  21.940  -1.053 1.00 . A A .  54 LYS HZ3  1 1 
        2  2469 1 1  54 LYS N    N  11.089  21.250  -3.427 1.00 . A A .  54 LYS N    1 1 
        2  2470 1 1  54 LYS NZ   N   7.966  22.557  -0.233 1.00 . A A .  54 LYS NZ   1 1 
        2  2471 1 1  54 LYS O    O  11.061  24.663  -3.905 1.00 . A A .  54 LYS O    1 1 
        2  2472 1 1  55 MET C    C  12.773  24.677  -6.181 1.00 . A A .  55 MET C    1 1 
        2  2473 1 1  55 MET CA   C  13.604  24.324  -4.952 1.00 . A A .  55 MET CA   1 1 
        2  2474 1 1  55 MET CB   C  14.954  23.746  -5.382 1.00 . A A .  55 MET CB   1 1 
        2  2475 1 1  55 MET CE   C  18.478  24.291  -4.456 1.00 . A A .  55 MET CE   1 1 
        2  2476 1 1  55 MET CG   C  15.865  23.399  -4.216 1.00 . A A .  55 MET CG   1 1 
        2  2477 1 1  55 MET H    H  13.332  22.531  -3.859 1.00 . A A .  55 MET H    1 1 
        2  2478 1 1  55 MET HA   H  13.774  25.222  -4.377 1.00 . A A .  55 MET HA   1 1 
        2  2479 1 1  55 MET HB2  H  14.781  22.848  -5.956 1.00 . A A .  55 MET HB2  1 1 
        2  2480 1 1  55 MET HB3  H  15.460  24.469  -6.003 1.00 . A A .  55 MET HB3  1 1 
        2  2481 1 1  55 MET HE1  H  19.187  24.059  -3.673 1.00 . A A .  55 MET HE1  1 1 
        2  2482 1 1  55 MET HE2  H  18.329  23.419  -5.075 1.00 . A A .  55 MET HE2  1 1 
        2  2483 1 1  55 MET HE3  H  18.860  25.100  -5.060 1.00 . A A .  55 MET HE3  1 1 
        2  2484 1 1  55 MET HG2  H  15.256  23.110  -3.373 1.00 . A A .  55 MET HG2  1 1 
        2  2485 1 1  55 MET HG3  H  16.493  22.568  -4.504 1.00 . A A .  55 MET HG3  1 1 
        2  2486 1 1  55 MET N    N  12.895  23.375  -4.100 1.00 . A A .  55 MET N    1 1 
        2  2487 1 1  55 MET O    O  12.724  25.834  -6.597 1.00 . A A .  55 MET O    1 1 
        2  2488 1 1  55 MET SD   S  16.918  24.777  -3.723 1.00 . A A .  55 MET SD   1 1 
        2  2489 1 1  56 ALA C    C  10.266  24.980  -7.704 1.00 . A A .  56 ALA C    1 1 
        2  2490 1 1  56 ALA CA   C  11.293  23.877  -7.939 1.00 . A A .  56 ALA CA   1 1 
        2  2491 1 1  56 ALA CB   C  10.598  22.581  -8.328 1.00 . A A .  56 ALA CB   1 1 
        2  2492 1 1  56 ALA H    H  12.201  22.772  -6.380 1.00 . A A .  56 ALA H    1 1 
        2  2493 1 1  56 ALA HA   H  11.939  24.169  -8.755 1.00 . A A .  56 ALA HA   1 1 
        2  2494 1 1  56 ALA HB1  H  11.082  21.751  -7.832 1.00 . A A .  56 ALA HB1  1 1 
        2  2495 1 1  56 ALA HB2  H   9.561  22.624  -8.029 1.00 . A A .  56 ALA HB2  1 1 
        2  2496 1 1  56 ALA HB3  H  10.660  22.446  -9.397 1.00 . A A .  56 ALA HB3  1 1 
        2  2497 1 1  56 ALA N    N  12.123  23.672  -6.758 1.00 . A A .  56 ALA N    1 1 
        2  2498 1 1  56 ALA O    O  10.320  26.037  -8.334 1.00 . A A .  56 ALA O    1 1 
        2  2499 1 1  57 LYS C    C   8.834  27.122  -6.556 1.00 . A A .  57 LYS C    1 1 
        2  2500 1 1  57 LYS CA   C   8.292  25.698  -6.475 1.00 . A A .  57 LYS CA   1 1 
        2  2501 1 1  57 LYS CB   C   7.731  25.434  -5.076 1.00 . A A .  57 LYS CB   1 1 
        2  2502 1 1  57 LYS CD   C   7.145  23.542  -3.530 1.00 . A A .  57 LYS CD   1 1 
        2  2503 1 1  57 LYS CE   C   6.329  22.271  -3.360 1.00 . A A .  57 LYS CE   1 1 
        2  2504 1 1  57 LYS CG   C   7.036  24.090  -4.943 1.00 . A A .  57 LYS CG   1 1 
        2  2505 1 1  57 LYS H    H   9.342  23.866  -6.325 1.00 . A A .  57 LYS H    1 1 
        2  2506 1 1  57 LYS HA   H   7.499  25.586  -7.199 1.00 . A A .  57 LYS HA   1 1 
        2  2507 1 1  57 LYS HB2  H   8.542  25.468  -4.363 1.00 . A A .  57 LYS HB2  1 1 
        2  2508 1 1  57 LYS HB3  H   7.018  26.209  -4.835 1.00 . A A .  57 LYS HB3  1 1 
        2  2509 1 1  57 LYS HD2  H   8.181  23.323  -3.317 1.00 . A A .  57 LYS HD2  1 1 
        2  2510 1 1  57 LYS HD3  H   6.783  24.288  -2.836 1.00 . A A .  57 LYS HD3  1 1 
        2  2511 1 1  57 LYS HE2  H   5.988  22.211  -2.338 1.00 . A A .  57 LYS HE2  1 1 
        2  2512 1 1  57 LYS HE3  H   5.476  22.315  -4.022 1.00 . A A .  57 LYS HE3  1 1 
        2  2513 1 1  57 LYS HG2  H   5.992  24.208  -5.192 1.00 . A A .  57 LYS HG2  1 1 
        2  2514 1 1  57 LYS HG3  H   7.493  23.389  -5.627 1.00 . A A .  57 LYS HG3  1 1 
        2  2515 1 1  57 LYS HZ1  H   8.016  21.320  -4.145 1.00 . A A .  57 LYS HZ1  1 1 
        2  2516 1 1  57 LYS HZ2  H   6.587  20.429  -4.312 1.00 . A A .  57 LYS HZ2  1 1 
        2  2517 1 1  57 LYS HZ3  H   7.347  20.533  -2.805 1.00 . A A .  57 LYS HZ3  1 1 
        2  2518 1 1  57 LYS N    N   9.332  24.727  -6.794 1.00 . A A .  57 LYS N    1 1 
        2  2519 1 1  57 LYS NZ   N   7.126  21.053  -3.678 1.00 . A A .  57 LYS NZ   1 1 
        2  2520 1 1  57 LYS O    O   8.364  27.930  -7.356 1.00 . A A .  57 LYS O    1 1 
        2  2521 1 1  58 ALA C    C  10.622  29.284  -7.119 1.00 . A A .  58 ALA C    1 1 
        2  2522 1 1  58 ALA CA   C  10.433  28.746  -5.704 1.00 . A A .  58 ALA CA   1 1 
        2  2523 1 1  58 ALA CB   C  11.765  28.705  -4.970 1.00 . A A .  58 ALA CB   1 1 
        2  2524 1 1  58 ALA H    H  10.157  26.734  -5.109 1.00 . A A .  58 ALA H    1 1 
        2  2525 1 1  58 ALA HA   H   9.772  29.408  -5.163 1.00 . A A .  58 ALA HA   1 1 
        2  2526 1 1  58 ALA HB1  H  11.887  29.612  -4.396 1.00 . A A .  58 ALA HB1  1 1 
        2  2527 1 1  58 ALA HB2  H  11.785  27.853  -4.307 1.00 . A A .  58 ALA HB2  1 1 
        2  2528 1 1  58 ALA HB3  H  12.568  28.622  -5.688 1.00 . A A .  58 ALA HB3  1 1 
        2  2529 1 1  58 ALA N    N   9.825  27.421  -5.724 1.00 . A A .  58 ALA N    1 1 
        2  2530 1 1  58 ALA O    O  10.244  30.417  -7.417 1.00 . A A .  58 ALA O    1 1 
        2  2531 1 1  59 ILE C    C  10.153  29.288 -10.048 1.00 . A A .  59 ILE C    1 1 
        2  2532 1 1  59 ILE CA   C  11.449  28.859  -9.367 1.00 . A A .  59 ILE CA   1 1 
        2  2533 1 1  59 ILE CB   C  12.087  27.715 -10.177 1.00 . A A .  59 ILE CB   1 1 
        2  2534 1 1  59 ILE CD1  C  13.929  25.965 -10.034 1.00 . A A .  59 ILE CD1  1 1 
        2  2535 1 1  59 ILE CG1  C  13.427  27.311  -9.560 1.00 . A A .  59 ILE CG1  1 1 
        2  2536 1 1  59 ILE CG2  C  12.270  28.132 -11.629 1.00 . A A .  59 ILE CG2  1 1 
        2  2537 1 1  59 ILE H    H  11.489  27.574  -7.686 1.00 . A A .  59 ILE H    1 1 
        2  2538 1 1  59 ILE HA   H  12.133  29.695  -9.361 1.00 . A A .  59 ILE HA   1 1 
        2  2539 1 1  59 ILE HB   H  11.417  26.869 -10.152 1.00 . A A .  59 ILE HB   1 1 
        2  2540 1 1  59 ILE HD11 H  13.092  25.291 -10.154 1.00 . A A .  59 ILE HD11 1 1 
        2  2541 1 1  59 ILE HD12 H  14.434  26.082 -10.981 1.00 . A A .  59 ILE HD12 1 1 
        2  2542 1 1  59 ILE HD13 H  14.615  25.559  -9.306 1.00 . A A .  59 ILE HD13 1 1 
        2  2543 1 1  59 ILE HG12 H  14.171  28.049  -9.814 1.00 . A A .  59 ILE HG12 1 1 
        2  2544 1 1  59 ILE HG13 H  13.322  27.267  -8.486 1.00 . A A .  59 ILE HG13 1 1 
        2  2545 1 1  59 ILE HG21 H  11.834  27.384 -12.275 1.00 . A A .  59 ILE HG21 1 1 
        2  2546 1 1  59 ILE HG22 H  11.780  29.080 -11.795 1.00 . A A .  59 ILE HG22 1 1 
        2  2547 1 1  59 ILE HG23 H  13.323  28.227 -11.846 1.00 . A A .  59 ILE HG23 1 1 
        2  2548 1 1  59 ILE N    N  11.210  28.465  -7.984 1.00 . A A .  59 ILE N    1 1 
        2  2549 1 1  59 ILE O    O  10.070  30.376 -10.618 1.00 . A A .  59 ILE O    1 1 
        2  2550 1 1  60 MET C    C   7.409  30.143 -10.274 1.00 . A A .  60 MET C    1 1 
        2  2551 1 1  60 MET CA   C   7.850  28.717 -10.590 1.00 . A A .  60 MET CA   1 1 
        2  2552 1 1  60 MET CB   C   6.796  27.723 -10.098 1.00 . A A .  60 MET CB   1 1 
        2  2553 1 1  60 MET CE   C   4.824  25.525  -9.060 1.00 . A A .  60 MET CE   1 1 
        2  2554 1 1  60 MET CG   C   7.211  26.270 -10.257 1.00 . A A .  60 MET CG   1 1 
        2  2555 1 1  60 MET H    H   9.270  27.574  -9.514 1.00 . A A .  60 MET H    1 1 
        2  2556 1 1  60 MET HA   H   7.957  28.615 -11.660 1.00 . A A .  60 MET HA   1 1 
        2  2557 1 1  60 MET HB2  H   6.605  27.909  -9.052 1.00 . A A .  60 MET HB2  1 1 
        2  2558 1 1  60 MET HB3  H   5.884  27.878 -10.655 1.00 . A A .  60 MET HB3  1 1 
        2  2559 1 1  60 MET HE1  H   3.814  25.173  -9.212 1.00 . A A .  60 MET HE1  1 1 
        2  2560 1 1  60 MET HE2  H   5.255  25.026  -8.206 1.00 . A A .  60 MET HE2  1 1 
        2  2561 1 1  60 MET HE3  H   4.811  26.591  -8.886 1.00 . A A .  60 MET HE3  1 1 
        2  2562 1 1  60 MET HG2  H   7.874  26.188 -11.105 1.00 . A A .  60 MET HG2  1 1 
        2  2563 1 1  60 MET HG3  H   7.733  25.959  -9.363 1.00 . A A .  60 MET HG3  1 1 
        2  2564 1 1  60 MET N    N   9.144  28.426  -9.983 1.00 . A A .  60 MET N    1 1 
        2  2565 1 1  60 MET O    O   6.835  30.827 -11.120 1.00 . A A .  60 MET O    1 1 
        2  2566 1 1  60 MET SD   S   5.805  25.171 -10.517 1.00 . A A .  60 MET SD   1 1 
        2  2567 1 1  61 ALA C    C   8.238  32.972  -9.240 1.00 . A A .  61 ALA C    1 1 
        2  2568 1 1  61 ALA CA   C   7.314  31.928  -8.623 1.00 . A A .  61 ALA CA   1 1 
        2  2569 1 1  61 ALA CB   C   7.344  32.026  -7.105 1.00 . A A .  61 ALA CB   1 1 
        2  2570 1 1  61 ALA H    H   8.141  29.991  -8.420 1.00 . A A .  61 ALA H    1 1 
        2  2571 1 1  61 ALA HA   H   6.302  32.118  -8.951 1.00 . A A .  61 ALA HA   1 1 
        2  2572 1 1  61 ALA HB1  H   8.306  31.694  -6.742 1.00 . A A .  61 ALA HB1  1 1 
        2  2573 1 1  61 ALA HB2  H   7.180  33.051  -6.807 1.00 . A A .  61 ALA HB2  1 1 
        2  2574 1 1  61 ALA HB3  H   6.567  31.401  -6.689 1.00 . A A .  61 ALA HB3  1 1 
        2  2575 1 1  61 ALA N    N   7.681  30.583  -9.050 1.00 . A A .  61 ALA N    1 1 
        2  2576 1 1  61 ALA O    O   7.780  33.920  -9.878 1.00 . A A .  61 ALA O    1 1 
        2  2577 1 1  62 ASP C    C  11.509  32.994 -10.504 1.00 . A A .  62 ASP C    1 1 
        2  2578 1 1  62 ASP CA   C  10.529  33.718  -9.585 1.00 . A A .  62 ASP CA   1 1 
        2  2579 1 1  62 ASP CB   C  11.288  34.404  -8.449 1.00 . A A .  62 ASP CB   1 1 
        2  2580 1 1  62 ASP CG   C  10.415  35.367  -7.668 1.00 . A A .  62 ASP CG   1 1 
        2  2581 1 1  62 ASP H    H   9.843  32.015  -8.530 1.00 . A A .  62 ASP H    1 1 
        2  2582 1 1  62 ASP HA   H  10.004  34.466 -10.159 1.00 . A A .  62 ASP HA   1 1 
        2  2583 1 1  62 ASP HB2  H  11.661  33.653  -7.768 1.00 . A A .  62 ASP HB2  1 1 
        2  2584 1 1  62 ASP HB3  H  12.120  34.955  -8.862 1.00 . A A .  62 ASP HB3  1 1 
        2  2585 1 1  62 ASP N    N   9.540  32.791  -9.047 1.00 . A A .  62 ASP N    1 1 
        2  2586 1 1  62 ASP O    O  12.038  31.932 -10.174 1.00 . A A .  62 ASP O    1 1 
        2  2587 1 1  62 ASP OD1  O   9.942  36.356  -8.265 1.00 . A A .  62 ASP OD1  1 1 
        2  2588 1 1  62 ASP OD2  O  10.205  35.131  -6.460 1.00 . A A .  62 ASP OD2  1 1 
        2  2589 1 1  63 PRO C    C  14.128  33.075 -12.226 1.00 . A A .  63 PRO C    1 1 
        2  2590 1 1  63 PRO CA   C  12.673  33.007 -12.675 1.00 . A A .  63 PRO CA   1 1 
        2  2591 1 1  63 PRO CB   C  12.453  33.883 -13.910 1.00 . A A .  63 PRO CB   1 1 
        2  2592 1 1  63 PRO CD   C  11.160  34.845 -12.144 1.00 . A A .  63 PRO CD   1 1 
        2  2593 1 1  63 PRO CG   C  11.963  35.183 -13.370 1.00 . A A .  63 PRO CG   1 1 
        2  2594 1 1  63 PRO HA   H  12.417  31.983 -12.908 1.00 . A A .  63 PRO HA   1 1 
        2  2595 1 1  63 PRO HB2  H  13.387  34.003 -14.441 1.00 . A A .  63 PRO HB2  1 1 
        2  2596 1 1  63 PRO HB3  H  11.721  33.424 -14.557 1.00 . A A .  63 PRO HB3  1 1 
        2  2597 1 1  63 PRO HD2  H  11.271  35.617 -11.397 1.00 . A A .  63 PRO HD2  1 1 
        2  2598 1 1  63 PRO HD3  H  10.120  34.710 -12.400 1.00 . A A .  63 PRO HD3  1 1 
        2  2599 1 1  63 PRO HG2  H  12.800  35.811 -13.109 1.00 . A A .  63 PRO HG2  1 1 
        2  2600 1 1  63 PRO HG3  H  11.338  35.672 -14.103 1.00 . A A .  63 PRO HG3  1 1 
        2  2601 1 1  63 PRO N    N  11.756  33.579 -11.685 1.00 . A A .  63 PRO N    1 1 
        2  2602 1 1  63 PRO O    O  14.860  32.089 -12.307 1.00 . A A .  63 PRO O    1 1 
        2  2603 1 1  64 ASN C    C  16.408  33.217 -10.525 1.00 . A A .  64 ASN C    1 1 
        2  2604 1 1  64 ASN CA   C  15.911  34.442 -11.288 1.00 . A A .  64 ASN CA   1 1 
        2  2605 1 1  64 ASN CB   C  15.997  35.682 -10.396 1.00 . A A .  64 ASN CB   1 1 
        2  2606 1 1  64 ASN CG   C  17.374  36.316 -10.419 1.00 . A A .  64 ASN CG   1 1 
        2  2607 1 1  64 ASN H    H  13.912  34.995 -11.710 1.00 . A A .  64 ASN H    1 1 
        2  2608 1 1  64 ASN HA   H  16.536  34.589 -12.155 1.00 . A A .  64 ASN HA   1 1 
        2  2609 1 1  64 ASN HB2  H  15.279  36.413 -10.737 1.00 . A A .  64 ASN HB2  1 1 
        2  2610 1 1  64 ASN HB3  H  15.765  35.403  -9.379 1.00 . A A .  64 ASN HB3  1 1 
        2  2611 1 1  64 ASN HD21 H  16.998  37.125 -12.196 1.00 . A A .  64 ASN HD21 1 1 
        2  2612 1 1  64 ASN HD22 H  18.557  37.462 -11.531 1.00 . A A .  64 ASN HD22 1 1 
        2  2613 1 1  64 ASN N    N  14.542  34.245 -11.751 1.00 . A A .  64 ASN N    1 1 
        2  2614 1 1  64 ASN ND2  N  17.673  37.041 -11.490 1.00 . A A .  64 ASN ND2  1 1 
        2  2615 1 1  64 ASN O    O  17.548  32.784 -10.698 1.00 . A A .  64 ASN O    1 1 
        2  2616 1 1  64 ASN OD1  O  18.159  36.156  -9.484 1.00 . A A .  64 ASN OD1  1 1 
        2  2617 1 1  65 LYS C    C  16.266  30.316  -9.796 1.00 . A A .  65 LYS C    1 1 
        2  2618 1 1  65 LYS CA   C  15.894  31.487  -8.892 1.00 . A A .  65 LYS CA   1 1 
        2  2619 1 1  65 LYS CB   C  14.729  31.093  -7.982 1.00 . A A .  65 LYS CB   1 1 
        2  2620 1 1  65 LYS CD   C  15.801  31.108  -5.711 1.00 . A A .  65 LYS CD   1 1 
        2  2621 1 1  65 LYS CE   C  16.000  31.906  -4.431 1.00 . A A .  65 LYS CE   1 1 
        2  2622 1 1  65 LYS CG   C  14.770  31.759  -6.618 1.00 . A A .  65 LYS CG   1 1 
        2  2623 1 1  65 LYS H    H  14.651  33.053  -9.586 1.00 . A A .  65 LYS H    1 1 
        2  2624 1 1  65 LYS HA   H  16.748  31.739  -8.281 1.00 . A A .  65 LYS HA   1 1 
        2  2625 1 1  65 LYS HB2  H  13.802  31.367  -8.465 1.00 . A A .  65 LYS HB2  1 1 
        2  2626 1 1  65 LYS HB3  H  14.746  30.022  -7.838 1.00 . A A .  65 LYS HB3  1 1 
        2  2627 1 1  65 LYS HD2  H  15.465  30.114  -5.453 1.00 . A A .  65 LYS HD2  1 1 
        2  2628 1 1  65 LYS HD3  H  16.743  31.046  -6.237 1.00 . A A .  65 LYS HD3  1 1 
        2  2629 1 1  65 LYS HE2  H  16.902  31.565  -3.947 1.00 . A A .  65 LYS HE2  1 1 
        2  2630 1 1  65 LYS HE3  H  16.101  32.950  -4.686 1.00 . A A .  65 LYS HE3  1 1 
        2  2631 1 1  65 LYS HG2  H  15.024  32.801  -6.743 1.00 . A A .  65 LYS HG2  1 1 
        2  2632 1 1  65 LYS HG3  H  13.795  31.676  -6.157 1.00 . A A .  65 LYS HG3  1 1 
        2  2633 1 1  65 LYS HZ1  H  13.971  32.037  -3.954 1.00 . A A .  65 LYS HZ1  1 1 
        2  2634 1 1  65 LYS HZ2  H  15.003  32.330  -2.646 1.00 . A A .  65 LYS HZ2  1 1 
        2  2635 1 1  65 LYS HZ3  H  14.769  30.750  -3.202 1.00 . A A .  65 LYS HZ3  1 1 
        2  2636 1 1  65 LYS N    N  15.545  32.663  -9.681 1.00 . A A .  65 LYS N    1 1 
        2  2637 1 1  65 LYS NZ   N  14.855  31.744  -3.493 1.00 . A A .  65 LYS NZ   1 1 
        2  2638 1 1  65 LYS O    O  17.211  29.579  -9.517 1.00 . A A .  65 LYS O    1 1 
        2  2639 1 1  66 ALA C    C  17.263  28.905 -12.084 1.00 . A A .  66 ALA C    1 1 
        2  2640 1 1  66 ALA CA   C  15.769  29.072 -11.828 1.00 . A A .  66 ALA CA   1 1 
        2  2641 1 1  66 ALA CB   C  15.034  29.333 -13.134 1.00 . A A .  66 ALA CB   1 1 
        2  2642 1 1  66 ALA H    H  14.776  30.771 -11.050 1.00 . A A .  66 ALA H    1 1 
        2  2643 1 1  66 ALA HA   H  15.382  28.157 -11.402 1.00 . A A .  66 ALA HA   1 1 
        2  2644 1 1  66 ALA HB1  H  14.205  30.001 -12.952 1.00 . A A .  66 ALA HB1  1 1 
        2  2645 1 1  66 ALA HB2  H  15.711  29.783 -13.844 1.00 . A A .  66 ALA HB2  1 1 
        2  2646 1 1  66 ALA HB3  H  14.664  28.399 -13.531 1.00 . A A .  66 ALA HB3  1 1 
        2  2647 1 1  66 ALA N    N  15.516  30.151 -10.881 1.00 . A A .  66 ALA N    1 1 
        2  2648 1 1  66 ALA O    O  17.847  27.872 -11.755 1.00 . A A .  66 ALA O    1 1 
        2  2649 1 1  67 ASP C    C  20.096  29.371 -11.778 1.00 . A A .  67 ASP C    1 1 
        2  2650 1 1  67 ASP CA   C  19.302  29.893 -12.972 1.00 . A A .  67 ASP CA   1 1 
        2  2651 1 1  67 ASP CB   C  19.797  31.287 -13.358 1.00 . A A .  67 ASP CB   1 1 
        2  2652 1 1  67 ASP CG   C  19.366  31.688 -14.756 1.00 . A A .  67 ASP CG   1 1 
        2  2653 1 1  67 ASP H    H  17.356  30.723 -12.910 1.00 . A A .  67 ASP H    1 1 
        2  2654 1 1  67 ASP HA   H  19.450  29.224 -13.806 1.00 . A A .  67 ASP HA   1 1 
        2  2655 1 1  67 ASP HB2  H  19.401  32.010 -12.659 1.00 . A A .  67 ASP HB2  1 1 
        2  2656 1 1  67 ASP HB3  H  20.876  31.304 -13.314 1.00 . A A .  67 ASP HB3  1 1 
        2  2657 1 1  67 ASP N    N  17.875  29.926 -12.672 1.00 . A A .  67 ASP N    1 1 
        2  2658 1 1  67 ASP O    O  20.967  28.515 -11.927 1.00 . A A .  67 ASP O    1 1 
        2  2659 1 1  67 ASP OD1  O  18.258  31.290 -15.171 1.00 . A A .  67 ASP OD1  1 1 
        2  2660 1 1  67 ASP OD2  O  20.138  32.398 -15.434 1.00 . A A .  67 ASP OD2  1 1 
        2  2661 1 1  68 GLU C    C  20.279  27.989  -9.120 1.00 . A A .  68 GLU C    1 1 
        2  2662 1 1  68 GLU CA   C  20.475  29.481  -9.376 1.00 . A A .  68 GLU CA   1 1 
        2  2663 1 1  68 GLU CB   C  19.966  30.287  -8.180 1.00 . A A .  68 GLU CB   1 1 
        2  2664 1 1  68 GLU CD   C  21.490  32.286  -7.938 1.00 . A A .  68 GLU CD   1 1 
        2  2665 1 1  68 GLU CG   C  20.118  31.789  -8.348 1.00 . A A .  68 GLU CG   1 1 
        2  2666 1 1  68 GLU H    H  19.084  30.573 -10.540 1.00 . A A .  68 GLU H    1 1 
        2  2667 1 1  68 GLU HA   H  21.529  29.676  -9.507 1.00 . A A .  68 GLU HA   1 1 
        2  2668 1 1  68 GLU HB2  H  18.919  30.065  -8.031 1.00 . A A .  68 GLU HB2  1 1 
        2  2669 1 1  68 GLU HB3  H  20.516  29.987  -7.300 1.00 . A A .  68 GLU HB3  1 1 
        2  2670 1 1  68 GLU HG2  H  19.956  32.040  -9.386 1.00 . A A .  68 GLU HG2  1 1 
        2  2671 1 1  68 GLU HG3  H  19.375  32.284  -7.740 1.00 . A A .  68 GLU HG3  1 1 
        2  2672 1 1  68 GLU N    N  19.789  29.894 -10.595 1.00 . A A .  68 GLU N    1 1 
        2  2673 1 1  68 GLU O    O  21.237  27.216  -9.124 1.00 . A A .  68 GLU O    1 1 
        2  2674 1 1  68 GLU OE1  O  22.417  32.227  -8.773 1.00 . A A .  68 GLU OE1  1 1 
        2  2675 1 1  68 GLU OE2  O  21.637  32.735  -6.782 1.00 . A A .  68 GLU OE2  1 1 
        2  2676 1 1  69 VAL C    C  19.348  25.281  -9.678 1.00 . A A .  69 VAL C    1 1 
        2  2677 1 1  69 VAL CA   C  18.707  26.194  -8.639 1.00 . A A .  69 VAL CA   1 1 
        2  2678 1 1  69 VAL CB   C  17.185  25.962  -8.635 1.00 . A A .  69 VAL CB   1 1 
        2  2679 1 1  69 VAL CG1  C  16.871  24.484  -8.458 1.00 . A A .  69 VAL CG1  1 1 
        2  2680 1 1  69 VAL CG2  C  16.522  26.790  -7.545 1.00 . A A .  69 VAL CG2  1 1 
        2  2681 1 1  69 VAL H    H  18.309  28.256  -8.906 1.00 . A A .  69 VAL H    1 1 
        2  2682 1 1  69 VAL HA   H  19.092  25.937  -7.662 1.00 . A A .  69 VAL HA   1 1 
        2  2683 1 1  69 VAL HB   H  16.791  26.279  -9.589 1.00 . A A .  69 VAL HB   1 1 
        2  2684 1 1  69 VAL HG11 H  17.643  24.021  -7.861 1.00 . A A .  69 VAL HG11 1 1 
        2  2685 1 1  69 VAL HG12 H  15.917  24.375  -7.963 1.00 . A A .  69 VAL HG12 1 1 
        2  2686 1 1  69 VAL HG13 H  16.831  24.006  -9.427 1.00 . A A .  69 VAL HG13 1 1 
        2  2687 1 1  69 VAL HG21 H  15.564  27.145  -7.895 1.00 . A A .  69 VAL HG21 1 1 
        2  2688 1 1  69 VAL HG22 H  16.382  26.180  -6.666 1.00 . A A .  69 VAL HG22 1 1 
        2  2689 1 1  69 VAL HG23 H  17.151  27.634  -7.301 1.00 . A A .  69 VAL HG23 1 1 
        2  2690 1 1  69 VAL N    N  19.031  27.592  -8.897 1.00 . A A .  69 VAL N    1 1 
        2  2691 1 1  69 VAL O    O  20.161  24.419  -9.345 1.00 . A A .  69 VAL O    1 1 
        2  2692 1 1  70 TYR C    C  20.991  24.365 -11.803 1.00 . A A .  70 TYR C    1 1 
        2  2693 1 1  70 TYR CA   C  19.513  24.670 -12.027 1.00 . A A .  70 TYR CA   1 1 
        2  2694 1 1  70 TYR CB   C  19.327  25.391 -13.364 1.00 . A A .  70 TYR CB   1 1 
        2  2695 1 1  70 TYR CD1  C  16.956  24.548 -13.571 1.00 . A A .  70 TYR CD1  1 1 
        2  2696 1 1  70 TYR CD2  C  17.433  26.760 -14.320 1.00 . A A .  70 TYR CD2  1 1 
        2  2697 1 1  70 TYR CE1  C  15.631  24.707 -13.931 1.00 . A A .  70 TYR CE1  1 1 
        2  2698 1 1  70 TYR CE2  C  16.110  26.929 -14.681 1.00 . A A .  70 TYR CE2  1 1 
        2  2699 1 1  70 TYR CG   C  17.879  25.570 -13.759 1.00 . A A .  70 TYR CG   1 1 
        2  2700 1 1  70 TYR CZ   C  15.214  25.899 -14.485 1.00 . A A .  70 TYR CZ   1 1 
        2  2701 1 1  70 TYR H    H  18.324  26.180 -11.141 1.00 . A A .  70 TYR H    1 1 
        2  2702 1 1  70 TYR HA   H  18.965  23.740 -12.052 1.00 . A A .  70 TYR HA   1 1 
        2  2703 1 1  70 TYR HB2  H  19.777  26.370 -13.303 1.00 . A A .  70 TYR HB2  1 1 
        2  2704 1 1  70 TYR HB3  H  19.816  24.823 -14.142 1.00 . A A .  70 TYR HB3  1 1 
        2  2705 1 1  70 TYR HD1  H  17.286  23.616 -13.137 1.00 . A A .  70 TYR HD1  1 1 
        2  2706 1 1  70 TYR HD2  H  18.138  27.564 -14.473 1.00 . A A .  70 TYR HD2  1 1 
        2  2707 1 1  70 TYR HE1  H  14.929  23.901 -13.778 1.00 . A A .  70 TYR HE1  1 1 
        2  2708 1 1  70 TYR HE2  H  15.783  27.862 -15.116 1.00 . A A .  70 TYR HE2  1 1 
        2  2709 1 1  70 TYR HH   H  13.633  25.348 -15.431 1.00 . A A .  70 TYR HH   1 1 
        2  2710 1 1  70 TYR N    N  18.976  25.477 -10.938 1.00 . A A .  70 TYR N    1 1 
        2  2711 1 1  70 TYR O    O  21.426  23.220 -11.921 1.00 . A A .  70 TYR O    1 1 
        2  2712 1 1  70 TYR OH   O  13.895  26.062 -14.845 1.00 . A A .  70 TYR OH   1 1 
        2  2713 1 1  71 LYS C    C  23.440  24.332 -10.038 1.00 . A A .  71 LYS C    1 1 
        2  2714 1 1  71 LYS CA   C  23.188  25.245 -11.233 1.00 . A A .  71 LYS CA   1 1 
        2  2715 1 1  71 LYS CB   C  23.835  26.611 -10.990 1.00 . A A .  71 LYS CB   1 1 
        2  2716 1 1  71 LYS CD   C  24.465  28.800 -12.048 1.00 . A A .  71 LYS CD   1 1 
        2  2717 1 1  71 LYS CE   C  25.834  29.116 -11.465 1.00 . A A .  71 LYS CE   1 1 
        2  2718 1 1  71 LYS CG   C  24.283  27.307 -12.263 1.00 . A A .  71 LYS CG   1 1 
        2  2719 1 1  71 LYS H    H  21.353  26.289 -11.398 1.00 . A A .  71 LYS H    1 1 
        2  2720 1 1  71 LYS HA   H  23.628  24.799 -12.111 1.00 . A A .  71 LYS HA   1 1 
        2  2721 1 1  71 LYS HB2  H  23.123  27.249 -10.487 1.00 . A A .  71 LYS HB2  1 1 
        2  2722 1 1  71 LYS HB3  H  24.699  26.478 -10.354 1.00 . A A .  71 LYS HB3  1 1 
        2  2723 1 1  71 LYS HD2  H  24.365  29.306 -12.997 1.00 . A A .  71 LYS HD2  1 1 
        2  2724 1 1  71 LYS HD3  H  23.704  29.152 -11.368 1.00 . A A .  71 LYS HD3  1 1 
        2  2725 1 1  71 LYS HE2  H  26.072  28.375 -10.718 1.00 . A A .  71 LYS HE2  1 1 
        2  2726 1 1  71 LYS HE3  H  26.567  29.075 -12.258 1.00 . A A .  71 LYS HE3  1 1 
        2  2727 1 1  71 LYS HG2  H  25.223  26.882 -12.583 1.00 . A A .  71 LYS HG2  1 1 
        2  2728 1 1  71 LYS HG3  H  23.536  27.151 -13.029 1.00 . A A .  71 LYS HG3  1 1 
        2  2729 1 1  71 LYS HZ1  H  26.136  30.388  -9.837 1.00 . A A .  71 LYS HZ1  1 1 
        2  2730 1 1  71 LYS HZ2  H  24.937  30.917 -10.906 1.00 . A A .  71 LYS HZ2  1 1 
        2  2731 1 1  71 LYS HZ3  H  26.569  31.066 -11.325 1.00 . A A .  71 LYS HZ3  1 1 
        2  2732 1 1  71 LYS N    N  21.759  25.400 -11.477 1.00 . A A .  71 LYS N    1 1 
        2  2733 1 1  71 LYS NZ   N  25.872  30.466 -10.839 1.00 . A A .  71 LYS NZ   1 1 
        2  2734 1 1  71 LYS O    O  24.316  23.467 -10.077 1.00 . A A .  71 LYS O    1 1 
        2  2735 1 1  72 LYS C    C  22.491  22.255  -8.057 1.00 . A A .  72 LYS C    1 1 
        2  2736 1 1  72 LYS CA   C  22.803  23.720  -7.769 1.00 . A A .  72 LYS CA   1 1 
        2  2737 1 1  72 LYS CB   C  21.875  24.244  -6.671 1.00 . A A .  72 LYS CB   1 1 
        2  2738 1 1  72 LYS CD   C  21.244  26.266  -5.321 1.00 . A A .  72 LYS CD   1 1 
        2  2739 1 1  72 LYS CE   C  21.761  27.477  -4.559 1.00 . A A .  72 LYS CE   1 1 
        2  2740 1 1  72 LYS CG   C  22.372  25.520  -6.013 1.00 . A A .  72 LYS CG   1 1 
        2  2741 1 1  72 LYS H    H  21.985  25.232  -9.004 1.00 . A A .  72 LYS H    1 1 
        2  2742 1 1  72 LYS HA   H  23.826  23.798  -7.432 1.00 . A A .  72 LYS HA   1 1 
        2  2743 1 1  72 LYS HB2  H  20.904  24.440  -7.101 1.00 . A A .  72 LYS HB2  1 1 
        2  2744 1 1  72 LYS HB3  H  21.775  23.486  -5.908 1.00 . A A .  72 LYS HB3  1 1 
        2  2745 1 1  72 LYS HD2  H  20.535  26.599  -6.064 1.00 . A A .  72 LYS HD2  1 1 
        2  2746 1 1  72 LYS HD3  H  20.754  25.598  -4.627 1.00 . A A .  72 LYS HD3  1 1 
        2  2747 1 1  72 LYS HE2  H  22.362  28.075  -5.226 1.00 . A A .  72 LYS HE2  1 1 
        2  2748 1 1  72 LYS HE3  H  20.917  28.057  -4.216 1.00 . A A .  72 LYS HE3  1 1 
        2  2749 1 1  72 LYS HG2  H  23.124  25.267  -5.280 1.00 . A A .  72 LYS HG2  1 1 
        2  2750 1 1  72 LYS HG3  H  22.804  26.160  -6.769 1.00 . A A .  72 LYS HG3  1 1 
        2  2751 1 1  72 LYS HZ1  H  22.158  27.441  -2.508 1.00 . A A .  72 LYS HZ1  1 1 
        2  2752 1 1  72 LYS HZ2  H  23.546  27.474  -3.475 1.00 . A A .  72 LYS HZ2  1 1 
        2  2753 1 1  72 LYS HZ3  H  22.653  26.046  -3.327 1.00 . A A .  72 LYS HZ3  1 1 
        2  2754 1 1  72 LYS N    N  22.666  24.527  -8.975 1.00 . A A .  72 LYS N    1 1 
        2  2755 1 1  72 LYS NZ   N  22.587  27.082  -3.385 1.00 . A A .  72 LYS NZ   1 1 
        2  2756 1 1  72 LYS O    O  23.302  21.371  -7.779 1.00 . A A .  72 LYS O    1 1 
        2  2757 1 1  73 TRP C    C  22.019  19.880  -9.625 1.00 . A A .  73 TRP C    1 1 
        2  2758 1 1  73 TRP CA   C  20.893  20.647  -8.941 1.00 . A A .  73 TRP CA   1 1 
        2  2759 1 1  73 TRP CB   C  19.658  20.674  -9.843 1.00 . A A .  73 TRP CB   1 1 
        2  2760 1 1  73 TRP CD1  C  18.113  20.607  -7.799 1.00 . A A .  73 TRP CD1  1 1 
        2  2761 1 1  73 TRP CD2  C  17.208  21.572  -9.605 1.00 . A A .  73 TRP CD2  1 1 
        2  2762 1 1  73 TRP CE2  C  16.264  21.599  -8.560 1.00 . A A .  73 TRP CE2  1 1 
        2  2763 1 1  73 TRP CE3  C  16.861  22.126 -10.841 1.00 . A A .  73 TRP CE3  1 1 
        2  2764 1 1  73 TRP CG   C  18.384  20.934  -9.097 1.00 . A A .  73 TRP CG   1 1 
        2  2765 1 1  73 TRP CH2  C  14.685  22.692  -9.936 1.00 . A A .  73 TRP CH2  1 1 
        2  2766 1 1  73 TRP CZ2  C  14.997  22.157  -8.716 1.00 . A A .  73 TRP CZ2  1 1 
        2  2767 1 1  73 TRP CZ3  C  15.604  22.679 -10.994 1.00 . A A .  73 TRP CZ3  1 1 
        2  2768 1 1  73 TRP H    H  20.708  22.752  -8.812 1.00 . A A .  73 TRP H    1 1 
        2  2769 1 1  73 TRP HA   H  20.642  20.147  -8.017 1.00 . A A .  73 TRP HA   1 1 
        2  2770 1 1  73 TRP HB2  H  19.776  21.453 -10.581 1.00 . A A .  73 TRP HB2  1 1 
        2  2771 1 1  73 TRP HB3  H  19.564  19.721 -10.342 1.00 . A A .  73 TRP HB3  1 1 
        2  2772 1 1  73 TRP HD1  H  18.807  20.107  -7.140 1.00 . A A .  73 TRP HD1  1 1 
        2  2773 1 1  73 TRP HE1  H  16.414  20.881  -6.595 1.00 . A A .  73 TRP HE1  1 1 
        2  2774 1 1  73 TRP HE3  H  17.556  22.126 -11.667 1.00 . A A .  73 TRP HE3  1 1 
        2  2775 1 1  73 TRP HH2  H  13.714  23.134 -10.101 1.00 . A A .  73 TRP HH2  1 1 
        2  2776 1 1  73 TRP HZ2  H  14.278  22.175  -7.911 1.00 . A A .  73 TRP HZ2  1 1 
        2  2777 1 1  73 TRP HZ3  H  15.318  23.111 -11.941 1.00 . A A .  73 TRP HZ3  1 1 
        2  2778 1 1  73 TRP N    N  21.312  22.005  -8.615 1.00 . A A .  73 TRP N    1 1 
        2  2779 1 1  73 TRP NE1  N  16.839  21.004  -7.470 1.00 . A A .  73 TRP NE1  1 1 
        2  2780 1 1  73 TRP O    O  22.553  18.919  -9.072 1.00 . A A .  73 TRP O    1 1 
        2  2781 1 1  74 ALA C    C  24.670  19.428 -10.717 1.00 . A A .  74 ALA C    1 1 
        2  2782 1 1  74 ALA CA   C  23.441  19.665 -11.589 1.00 . A A .  74 ALA CA   1 1 
        2  2783 1 1  74 ALA CB   C  23.808  20.504 -12.804 1.00 . A A .  74 ALA CB   1 1 
        2  2784 1 1  74 ALA H    H  21.913  21.082 -11.219 1.00 . A A .  74 ALA H    1 1 
        2  2785 1 1  74 ALA HA   H  23.071  18.712 -11.938 1.00 . A A .  74 ALA HA   1 1 
        2  2786 1 1  74 ALA HB1  H  24.414  21.343 -12.491 1.00 . A A .  74 ALA HB1  1 1 
        2  2787 1 1  74 ALA HB2  H  24.363  19.899 -13.505 1.00 . A A .  74 ALA HB2  1 1 
        2  2788 1 1  74 ALA HB3  H  22.907  20.867 -13.275 1.00 . A A .  74 ALA HB3  1 1 
        2  2789 1 1  74 ALA N    N  22.376  20.310 -10.831 1.00 . A A .  74 ALA N    1 1 
        2  2790 1 1  74 ALA O    O  25.253  18.344 -10.731 1.00 . A A .  74 ALA O    1 1 
        2  2791 1 1  75 ASP C    C  26.104  19.136  -8.165 1.00 . A A .  75 ASP C    1 1 
        2  2792 1 1  75 ASP CA   C  26.217  20.351  -9.081 1.00 . A A .  75 ASP CA   1 1 
        2  2793 1 1  75 ASP CB   C  26.358  21.624  -8.245 1.00 . A A .  75 ASP CB   1 1 
        2  2794 1 1  75 ASP CG   C  27.215  22.673  -8.926 1.00 . A A .  75 ASP CG   1 1 
        2  2795 1 1  75 ASP H    H  24.551  21.288  -9.992 1.00 . A A .  75 ASP H    1 1 
        2  2796 1 1  75 ASP HA   H  27.094  20.240  -9.700 1.00 . A A .  75 ASP HA   1 1 
        2  2797 1 1  75 ASP HB2  H  25.378  22.045  -8.072 1.00 . A A .  75 ASP HB2  1 1 
        2  2798 1 1  75 ASP HB3  H  26.811  21.376  -7.296 1.00 . A A .  75 ASP HB3  1 1 
        2  2799 1 1  75 ASP N    N  25.057  20.449  -9.960 1.00 . A A .  75 ASP N    1 1 
        2  2800 1 1  75 ASP O    O  27.073  18.403  -7.967 1.00 . A A .  75 ASP O    1 1 
        2  2801 1 1  75 ASP OD1  O  27.122  22.802 -10.165 1.00 . A A .  75 ASP OD1  1 1 
        2  2802 1 1  75 ASP OD2  O  27.979  23.364  -8.220 1.00 . A A .  75 ASP OD2  1 1 
        2  2803 1 1  76 LYS C    C  24.945  16.480  -7.420 1.00 . A A .  76 LYS C    1 1 
        2  2804 1 1  76 LYS CA   C  24.675  17.804  -6.713 1.00 . A A .  76 LYS CA   1 1 
        2  2805 1 1  76 LYS CB   C  23.234  17.835  -6.198 1.00 . A A .  76 LYS CB   1 1 
        2  2806 1 1  76 LYS CD   C  23.361  19.151  -4.062 1.00 . A A .  76 LYS CD   1 1 
        2  2807 1 1  76 LYS CE   C  22.504  20.053  -3.189 1.00 . A A .  76 LYS CE   1 1 
        2  2808 1 1  76 LYS CG   C  22.866  19.132  -5.499 1.00 . A A .  76 LYS CG   1 1 
        2  2809 1 1  76 LYS H    H  24.182  19.550  -7.805 1.00 . A A .  76 LYS H    1 1 
        2  2810 1 1  76 LYS HA   H  25.350  17.896  -5.876 1.00 . A A .  76 LYS HA   1 1 
        2  2811 1 1  76 LYS HB2  H  22.563  17.697  -7.033 1.00 . A A .  76 LYS HB2  1 1 
        2  2812 1 1  76 LYS HB3  H  23.097  17.022  -5.499 1.00 . A A .  76 LYS HB3  1 1 
        2  2813 1 1  76 LYS HD2  H  23.328  18.147  -3.665 1.00 . A A .  76 LYS HD2  1 1 
        2  2814 1 1  76 LYS HD3  H  24.380  19.512  -4.047 1.00 . A A .  76 LYS HD3  1 1 
        2  2815 1 1  76 LYS HE2  H  22.838  21.072  -3.309 1.00 . A A .  76 LYS HE2  1 1 
        2  2816 1 1  76 LYS HE3  H  21.476  19.972  -3.510 1.00 . A A .  76 LYS HE3  1 1 
        2  2817 1 1  76 LYS HG2  H  23.312  19.958  -6.033 1.00 . A A .  76 LYS HG2  1 1 
        2  2818 1 1  76 LYS HG3  H  21.791  19.238  -5.500 1.00 . A A .  76 LYS HG3  1 1 
        2  2819 1 1  76 LYS HZ1  H  22.056  20.357  -1.171 1.00 . A A .  76 LYS HZ1  1 1 
        2  2820 1 1  76 LYS HZ2  H  23.586  19.687  -1.440 1.00 . A A .  76 LYS HZ2  1 1 
        2  2821 1 1  76 LYS HZ3  H  22.202  18.728  -1.603 1.00 . A A .  76 LYS HZ3  1 1 
        2  2822 1 1  76 LYS N    N  24.916  18.930  -7.608 1.00 . A A .  76 LYS N    1 1 
        2  2823 1 1  76 LYS NZ   N  22.593  19.680  -1.750 1.00 . A A .  76 LYS NZ   1 1 
        2  2824 1 1  76 LYS O    O  25.647  15.616  -6.895 1.00 . A A .  76 LYS O    1 1 
        2  2825 1 1  77 GLY C    C  23.269  14.480  -9.811 1.00 . A A .  77 GLY C    1 1 
        2  2826 1 1  77 GLY CA   C  24.579  15.106  -9.376 1.00 . A A .  77 GLY CA   1 1 
        2  2827 1 1  77 GLY H    H  23.836  17.050  -8.986 1.00 . A A .  77 GLY H    1 1 
        2  2828 1 1  77 GLY HA2  H  25.168  15.330 -10.253 1.00 . A A .  77 GLY HA2  1 1 
        2  2829 1 1  77 GLY HA3  H  25.118  14.397  -8.764 1.00 . A A .  77 GLY HA3  1 1 
        2  2830 1 1  77 GLY N    N  24.385  16.327  -8.616 1.00 . A A .  77 GLY N    1 1 
        2  2831 1 1  77 GLY O    O  23.034  13.293  -9.583 1.00 . A A .  77 GLY O    1 1 
        2  2832 1 1  78 TYR C    C  21.072  14.736 -12.426 1.00 . A A .  78 TYR C    1 1 
        2  2833 1 1  78 TYR CA   C  21.117  14.797 -10.902 1.00 . A A .  78 TYR CA   1 1 
        2  2834 1 1  78 TYR CB   C  19.997  15.701 -10.383 1.00 . A A .  78 TYR CB   1 1 
        2  2835 1 1  78 TYR CD1  C  20.245  14.904  -8.000 1.00 . A A .  78 TYR CD1  1 1 
        2  2836 1 1  78 TYR CD2  C  19.942  17.238  -8.380 1.00 . A A .  78 TYR CD2  1 1 
        2  2837 1 1  78 TYR CE1  C  20.305  15.129  -6.638 1.00 . A A .  78 TYR CE1  1 1 
        2  2838 1 1  78 TYR CE2  C  20.002  17.472  -7.020 1.00 . A A .  78 TYR CE2  1 1 
        2  2839 1 1  78 TYR CG   C  20.063  15.952  -8.894 1.00 . A A .  78 TYR CG   1 1 
        2  2840 1 1  78 TYR CZ   C  20.184  16.415  -6.153 1.00 . A A .  78 TYR CZ   1 1 
        2  2841 1 1  78 TYR H    H  22.656  16.215 -10.590 1.00 . A A .  78 TYR H    1 1 
        2  2842 1 1  78 TYR HA   H  20.973  13.801 -10.509 1.00 . A A .  78 TYR HA   1 1 
        2  2843 1 1  78 TYR HB2  H  20.054  16.656 -10.883 1.00 . A A .  78 TYR HB2  1 1 
        2  2844 1 1  78 TYR HB3  H  19.044  15.242 -10.601 1.00 . A A .  78 TYR HB3  1 1 
        2  2845 1 1  78 TYR HD1  H  20.340  13.898  -8.383 1.00 . A A .  78 TYR HD1  1 1 
        2  2846 1 1  78 TYR HD2  H  19.800  18.064  -9.062 1.00 . A A .  78 TYR HD2  1 1 
        2  2847 1 1  78 TYR HE1  H  20.448  14.301  -5.959 1.00 . A A .  78 TYR HE1  1 1 
        2  2848 1 1  78 TYR HE2  H  19.907  18.478  -6.640 1.00 . A A .  78 TYR HE2  1 1 
        2  2849 1 1  78 TYR HH   H  19.483  17.165  -4.528 1.00 . A A .  78 TYR HH   1 1 
        2  2850 1 1  78 TYR N    N  22.412  15.279 -10.438 1.00 . A A .  78 TYR N    1 1 
        2  2851 1 1  78 TYR O    O  22.025  15.124 -13.103 1.00 . A A .  78 TYR O    1 1 
        2  2852 1 1  78 TYR OH   O  20.243  16.644  -4.798 1.00 . A A .  78 TYR OH   1 1 
        2  2853 1 1  79 THR C    C  18.312  14.033 -14.775 1.00 . A A .  79 THR C    1 1 
        2  2854 1 1  79 THR CA   C  19.786  14.135 -14.403 1.00 . A A .  79 THR CA   1 1 
        2  2855 1 1  79 THR CB   C  20.532  12.909 -14.963 1.00 . A A .  79 THR CB   1 1 
        2  2856 1 1  79 THR CG2  C  19.968  11.621 -14.381 1.00 . A A .  79 THR CG2  1 1 
        2  2857 1 1  79 THR H    H  19.233  13.955 -12.368 1.00 . A A .  79 THR H    1 1 
        2  2858 1 1  79 THR HA   H  20.203  15.022 -14.858 1.00 . A A .  79 THR HA   1 1 
        2  2859 1 1  79 THR HB   H  21.574  12.984 -14.689 1.00 . A A .  79 THR HB   1 1 
        2  2860 1 1  79 THR HG1  H  21.251  12.568 -16.767 1.00 . A A .  79 THR HG1  1 1 
        2  2861 1 1  79 THR HG21 H  20.735  11.118 -13.811 1.00 . A A .  79 THR HG21 1 1 
        2  2862 1 1  79 THR HG22 H  19.637  10.978 -15.183 1.00 . A A .  79 THR HG22 1 1 
        2  2863 1 1  79 THR HG23 H  19.133  11.852 -13.737 1.00 . A A .  79 THR HG23 1 1 
        2  2864 1 1  79 THR N    N  19.957  14.248 -12.960 1.00 . A A .  79 THR N    1 1 
        2  2865 1 1  79 THR O    O  17.480  13.641 -13.957 1.00 . A A .  79 THR O    1 1 
        2  2866 1 1  79 THR OG1  O  20.425  12.880 -16.390 1.00 . A A .  79 THR OG1  1 1 
        2  2867 1 1  80 LEU C    C  15.869  13.160 -15.879 1.00 . A A .  80 LEU C    1 1 
        2  2868 1 1  80 LEU CA   C  16.618  14.336 -16.498 1.00 . A A .  80 LEU CA   1 1 
        2  2869 1 1  80 LEU CB   C  16.596  14.225 -18.023 1.00 . A A .  80 LEU CB   1 1 
        2  2870 1 1  80 LEU CD1  C  17.430  14.952 -20.272 1.00 . A A .  80 LEU CD1  1 1 
        2  2871 1 1  80 LEU CD2  C  16.867  16.663 -18.537 1.00 . A A .  80 LEU CD2  1 1 
        2  2872 1 1  80 LEU CG   C  17.417  15.266 -18.784 1.00 . A A .  80 LEU CG   1 1 
        2  2873 1 1  80 LEU H    H  18.701  14.693 -16.622 1.00 . A A .  80 LEU H    1 1 
        2  2874 1 1  80 LEU HA   H  16.130  15.253 -16.204 1.00 . A A .  80 LEU HA   1 1 
        2  2875 1 1  80 LEU HB2  H  16.971  13.249 -18.289 1.00 . A A .  80 LEU HB2  1 1 
        2  2876 1 1  80 LEU HB3  H  15.567  14.313 -18.345 1.00 . A A .  80 LEU HB3  1 1 
        2  2877 1 1  80 LEU HD11 H  17.425  15.874 -20.835 1.00 . A A .  80 LEU HD11 1 1 
        2  2878 1 1  80 LEU HD12 H  16.555  14.371 -20.525 1.00 . A A .  80 LEU HD12 1 1 
        2  2879 1 1  80 LEU HD13 H  18.318  14.387 -20.513 1.00 . A A .  80 LEU HD13 1 1 
        2  2880 1 1  80 LEU HD21 H  17.297  17.351 -19.250 1.00 . A A .  80 LEU HD21 1 1 
        2  2881 1 1  80 LEU HD22 H  17.122  16.978 -17.535 1.00 . A A .  80 LEU HD22 1 1 
        2  2882 1 1  80 LEU HD23 H  15.792  16.652 -18.648 1.00 . A A .  80 LEU HD23 1 1 
        2  2883 1 1  80 LEU HG   H  18.438  15.240 -18.429 1.00 . A A .  80 LEU HG   1 1 
        2  2884 1 1  80 LEU N    N  17.994  14.388 -16.016 1.00 . A A .  80 LEU N    1 1 
        2  2885 1 1  80 LEU O    O  14.804  13.331 -15.285 1.00 . A A .  80 LEU O    1 1 
        2  2886 1 1  81 THR C    C  15.407  10.962 -14.024 1.00 . A A .  81 THR C    1 1 
        2  2887 1 1  81 THR CA   C  15.820  10.760 -15.477 1.00 . A A .  81 THR CA   1 1 
        2  2888 1 1  81 THR CB   C  16.774   9.554 -15.565 1.00 . A A .  81 THR CB   1 1 
        2  2889 1 1  81 THR CG2  C  16.127   8.308 -14.980 1.00 . A A .  81 THR CG2  1 1 
        2  2890 1 1  81 THR H    H  17.282  11.892 -16.507 1.00 . A A .  81 THR H    1 1 
        2  2891 1 1  81 THR HA   H  14.940  10.539 -16.064 1.00 . A A .  81 THR HA   1 1 
        2  2892 1 1  81 THR HB   H  17.666   9.779 -14.998 1.00 . A A .  81 THR HB   1 1 
        2  2893 1 1  81 THR HG1  H  17.856   9.899 -17.178 1.00 . A A .  81 THR HG1  1 1 
        2  2894 1 1  81 THR HG21 H  15.056   8.369 -15.101 1.00 . A A .  81 THR HG21 1 1 
        2  2895 1 1  81 THR HG22 H  16.367   8.237 -13.930 1.00 . A A .  81 THR HG22 1 1 
        2  2896 1 1  81 THR HG23 H  16.498   7.434 -15.495 1.00 . A A .  81 THR HG23 1 1 
        2  2897 1 1  81 THR N    N  16.433  11.964 -16.022 1.00 . A A .  81 THR N    1 1 
        2  2898 1 1  81 THR O    O  14.253  10.738 -13.660 1.00 . A A .  81 THR O    1 1 
        2  2899 1 1  81 THR OG1  O  17.136   9.314 -16.930 1.00 . A A .  81 THR OG1  1 1 
        2  2900 1 1  82 GLN C    C  15.234  12.866 -11.588 1.00 . A A .  82 GLN C    1 1 
        2  2901 1 1  82 GLN CA   C  16.092  11.620 -11.783 1.00 . A A .  82 GLN CA   1 1 
        2  2902 1 1  82 GLN CB   C  17.405  11.764 -11.012 1.00 . A A .  82 GLN CB   1 1 
        2  2903 1 1  82 GLN CD   C  19.455  10.621 -10.076 1.00 . A A .  82 GLN CD   1 1 
        2  2904 1 1  82 GLN CG   C  18.157  10.454 -10.841 1.00 . A A .  82 GLN CG   1 1 
        2  2905 1 1  82 GLN H    H  17.258  11.548 -13.547 1.00 . A A .  82 GLN H    1 1 
        2  2906 1 1  82 GLN HA   H  15.553  10.765 -11.402 1.00 . A A .  82 GLN HA   1 1 
        2  2907 1 1  82 GLN HB2  H  18.044  12.455 -11.540 1.00 . A A .  82 GLN HB2  1 1 
        2  2908 1 1  82 GLN HB3  H  17.191  12.162 -10.031 1.00 . A A .  82 GLN HB3  1 1 
        2  2909 1 1  82 GLN HE21 H  20.192  11.762 -11.528 1.00 . A A .  82 GLN HE21 1 1 
        2  2910 1 1  82 GLN HE22 H  21.238  11.492 -10.180 1.00 . A A .  82 GLN HE22 1 1 
        2  2911 1 1  82 GLN HG2  H  17.527   9.760 -10.303 1.00 . A A .  82 GLN HG2  1 1 
        2  2912 1 1  82 GLN HG3  H  18.381  10.052 -11.818 1.00 . A A .  82 GLN HG3  1 1 
        2  2913 1 1  82 GLN N    N  16.358  11.387 -13.197 1.00 . A A .  82 GLN N    1 1 
        2  2914 1 1  82 GLN NE2  N  20.390  11.366 -10.652 1.00 . A A .  82 GLN NE2  1 1 
        2  2915 1 1  82 GLN O    O  14.115  12.788 -11.083 1.00 . A A .  82 GLN O    1 1 
        2  2916 1 1  82 GLN OE1  O  19.615  10.087  -8.978 1.00 . A A .  82 GLN OE1  1 1 
        2  2917 1 1  83 MET C    C  13.557  15.081 -12.096 1.00 . A A .  83 MET C    1 1 
        2  2918 1 1  83 MET CA   C  15.051  15.277 -11.860 1.00 . A A .  83 MET CA   1 1 
        2  2919 1 1  83 MET CB   C  15.604  16.307 -12.847 1.00 . A A .  83 MET CB   1 1 
        2  2920 1 1  83 MET CE   C  16.808  18.828 -11.028 1.00 . A A .  83 MET CE   1 1 
        2  2921 1 1  83 MET CG   C  14.950  17.674 -12.730 1.00 . A A .  83 MET CG   1 1 
        2  2922 1 1  83 MET H    H  16.665  14.013 -12.385 1.00 . A A .  83 MET H    1 1 
        2  2923 1 1  83 MET HA   H  15.200  15.640 -10.854 1.00 . A A .  83 MET HA   1 1 
        2  2924 1 1  83 MET HB2  H  16.663  16.422 -12.673 1.00 . A A .  83 MET HB2  1 1 
        2  2925 1 1  83 MET HB3  H  15.450  15.943 -13.852 1.00 . A A .  83 MET HB3  1 1 
        2  2926 1 1  83 MET HE1  H  17.377  18.151 -11.649 1.00 . A A .  83 MET HE1  1 1 
        2  2927 1 1  83 MET HE2  H  16.920  19.836 -11.399 1.00 . A A .  83 MET HE2  1 1 
        2  2928 1 1  83 MET HE3  H  17.171  18.776 -10.012 1.00 . A A .  83 MET HE3  1 1 
        2  2929 1 1  83 MET HG2  H  15.430  18.349 -13.423 1.00 . A A .  83 MET HG2  1 1 
        2  2930 1 1  83 MET HG3  H  13.905  17.581 -12.987 1.00 . A A .  83 MET HG3  1 1 
        2  2931 1 1  83 MET N    N  15.768  14.014 -11.990 1.00 . A A .  83 MET N    1 1 
        2  2932 1 1  83 MET O    O  12.745  15.272 -11.190 1.00 . A A .  83 MET O    1 1 
        2  2933 1 1  83 MET SD   S  15.079  18.365 -11.069 1.00 . A A .  83 MET SD   1 1 
        2  2934 1 1  84 SER C    C  11.105  13.615 -12.628 1.00 . A A .  84 SER C    1 1 
        2  2935 1 1  84 SER CA   C  11.803  14.479 -13.674 1.00 . A A .  84 SER CA   1 1 
        2  2936 1 1  84 SER CB   C  11.703  13.817 -15.049 1.00 . A A .  84 SER CB   1 1 
        2  2937 1 1  84 SER H    H  13.894  14.561 -13.997 1.00 . A A .  84 SER H    1 1 
        2  2938 1 1  84 SER HA   H  11.316  15.442 -13.711 1.00 . A A .  84 SER HA   1 1 
        2  2939 1 1  84 SER HB2  H  12.537  14.129 -15.658 1.00 . A A .  84 SER HB2  1 1 
        2  2940 1 1  84 SER HB3  H  11.725  12.743 -14.931 1.00 . A A .  84 SER HB3  1 1 
        2  2941 1 1  84 SER HG   H  10.659  14.936 -16.272 1.00 . A A .  84 SER HG   1 1 
        2  2942 1 1  84 SER N    N  13.201  14.698 -13.318 1.00 . A A .  84 SER N    1 1 
        2  2943 1 1  84 SER O    O  10.101  14.019 -12.043 1.00 . A A .  84 SER O    1 1 
        2  2944 1 1  84 SER OG   O  10.499  14.179 -15.703 1.00 . A A .  84 SER OG   1 1 
        2  2945 1 1  85 ASN C    C  10.672  12.235 -10.150 1.00 . A A .  85 ASN C    1 1 
        2  2946 1 1  85 ASN CA   C  11.074  11.499 -11.425 1.00 . A A .  85 ASN CA   1 1 
        2  2947 1 1  85 ASN CB   C  12.076  10.392 -11.093 1.00 . A A .  85 ASN CB   1 1 
        2  2948 1 1  85 ASN CG   C  12.006   9.236 -12.072 1.00 . A A .  85 ASN CG   1 1 
        2  2949 1 1  85 ASN H    H  12.446  12.156 -12.897 1.00 . A A .  85 ASN H    1 1 
        2  2950 1 1  85 ASN HA   H  10.194  11.056 -11.865 1.00 . A A .  85 ASN HA   1 1 
        2  2951 1 1  85 ASN HB2  H  13.076  10.800 -11.119 1.00 . A A .  85 ASN HB2  1 1 
        2  2952 1 1  85 ASN HB3  H  11.872  10.014 -10.103 1.00 . A A .  85 ASN HB3  1 1 
        2  2953 1 1  85 ASN HD21 H  13.555   8.359 -11.186 1.00 . A A .  85 ASN HD21 1 1 
        2  2954 1 1  85 ASN HD22 H  12.883   7.513 -12.535 1.00 . A A .  85 ASN HD22 1 1 
        2  2955 1 1  85 ASN N    N  11.645  12.422 -12.399 1.00 . A A .  85 ASN N    1 1 
        2  2956 1 1  85 ASN ND2  N  12.905   8.272 -11.915 1.00 . A A .  85 ASN ND2  1 1 
        2  2957 1 1  85 ASN O    O   9.687  11.881  -9.501 1.00 . A A .  85 ASN O    1 1 
        2  2958 1 1  85 ASN OD1  O  11.153   9.211 -12.959 1.00 . A A .  85 ASN OD1  1 1 
        2  2959 1 1  86 PHE C    C  10.043  15.050  -8.855 1.00 . A A .  86 PHE C    1 1 
        2  2960 1 1  86 PHE CA   C  11.163  14.046  -8.600 1.00 . A A .  86 PHE CA   1 1 
        2  2961 1 1  86 PHE CB   C  12.426  14.779  -8.143 1.00 . A A .  86 PHE CB   1 1 
        2  2962 1 1  86 PHE CD1  C  13.322  12.720  -7.025 1.00 . A A .  86 PHE CD1  1 1 
        2  2963 1 1  86 PHE CD2  C  14.850  14.132  -8.190 1.00 . A A .  86 PHE CD2  1 1 
        2  2964 1 1  86 PHE CE1  C  14.359  11.870  -6.688 1.00 . A A .  86 PHE CE1  1 1 
        2  2965 1 1  86 PHE CE2  C  15.890  13.286  -7.856 1.00 . A A .  86 PHE CE2  1 1 
        2  2966 1 1  86 PHE CG   C  13.555  13.858  -7.779 1.00 . A A .  86 PHE CG   1 1 
        2  2967 1 1  86 PHE CZ   C  15.645  12.154  -7.103 1.00 . A A .  86 PHE CZ   1 1 
        2  2968 1 1  86 PHE H    H  12.211  13.494 -10.356 1.00 . A A .  86 PHE H    1 1 
        2  2969 1 1  86 PHE HA   H  10.851  13.366  -7.823 1.00 . A A .  86 PHE HA   1 1 
        2  2970 1 1  86 PHE HB2  H  12.768  15.423  -8.939 1.00 . A A .  86 PHE HB2  1 1 
        2  2971 1 1  86 PHE HB3  H  12.191  15.378  -7.276 1.00 . A A .  86 PHE HB3  1 1 
        2  2972 1 1  86 PHE HD1  H  12.316  12.496  -6.699 1.00 . A A .  86 PHE HD1  1 1 
        2  2973 1 1  86 PHE HD2  H  15.044  15.017  -8.777 1.00 . A A .  86 PHE HD2  1 1 
        2  2974 1 1  86 PHE HE1  H  14.163  10.986  -6.099 1.00 . A A .  86 PHE HE1  1 1 
        2  2975 1 1  86 PHE HE2  H  16.895  13.510  -8.182 1.00 . A A .  86 PHE HE2  1 1 
        2  2976 1 1  86 PHE HZ   H  16.456  11.491  -6.842 1.00 . A A .  86 PHE HZ   1 1 
        2  2977 1 1  86 PHE N    N  11.439  13.260  -9.797 1.00 . A A .  86 PHE N    1 1 
        2  2978 1 1  86 PHE O    O   9.139  15.210  -8.034 1.00 . A A .  86 PHE O    1 1 
        2  2979 1 1  87 LEU C    C   7.975  16.072 -11.168 1.00 . A A .  87 LEU C    1 1 
        2  2980 1 1  87 LEU CA   C   9.101  16.713 -10.362 1.00 . A A .  87 LEU CA   1 1 
        2  2981 1 1  87 LEU CB   C   9.738  17.847 -11.167 1.00 . A A .  87 LEU CB   1 1 
        2  2982 1 1  87 LEU CD1  C  11.662  19.405 -11.560 1.00 . A A .  87 LEU CD1  1 1 
        2  2983 1 1  87 LEU CD2  C  10.628  19.248  -9.288 1.00 . A A .  87 LEU CD2  1 1 
        2  2984 1 1  87 LEU CG   C  10.986  18.485 -10.555 1.00 . A A .  87 LEU CG   1 1 
        2  2985 1 1  87 LEU H    H  10.852  15.552 -10.612 1.00 . A A .  87 LEU H    1 1 
        2  2986 1 1  87 LEU HA   H   8.688  17.117  -9.450 1.00 . A A .  87 LEU HA   1 1 
        2  2987 1 1  87 LEU HB2  H  10.009  17.454 -12.135 1.00 . A A .  87 LEU HB2  1 1 
        2  2988 1 1  87 LEU HB3  H   8.995  18.622 -11.290 1.00 . A A .  87 LEU HB3  1 1 
        2  2989 1 1  87 LEU HD11 H  11.904  18.847 -12.452 1.00 . A A .  87 LEU HD11 1 1 
        2  2990 1 1  87 LEU HD12 H  12.567  19.805 -11.129 1.00 . A A .  87 LEU HD12 1 1 
        2  2991 1 1  87 LEU HD13 H  10.994  20.216 -11.812 1.00 . A A .  87 LEU HD13 1 1 
        2  2992 1 1  87 LEU HD21 H  10.228  20.216  -9.551 1.00 . A A .  87 LEU HD21 1 1 
        2  2993 1 1  87 LEU HD22 H  11.514  19.375  -8.683 1.00 . A A .  87 LEU HD22 1 1 
        2  2994 1 1  87 LEU HD23 H   9.888  18.692  -8.730 1.00 . A A .  87 LEU HD23 1 1 
        2  2995 1 1  87 LEU HG   H  11.688  17.706 -10.291 1.00 . A A .  87 LEU HG   1 1 
        2  2996 1 1  87 LEU N    N  10.109  15.724  -9.998 1.00 . A A .  87 LEU N    1 1 
        2  2997 1 1  87 LEU O    O   7.392  16.702 -12.051 1.00 . A A .  87 LEU O    1 1 
        2  2998 1 1  88 LYS C    C   5.259  14.356 -10.903 1.00 . A A .  88 LYS C    1 1 
        2  2999 1 1  88 LYS CA   C   6.614  14.090 -11.549 1.00 . A A .  88 LYS CA   1 1 
        2  3000 1 1  88 LYS CB   C   6.909  12.588 -11.541 1.00 . A A .  88 LYS CB   1 1 
        2  3001 1 1  88 LYS CD   C   7.437  10.547 -10.176 1.00 . A A .  88 LYS CD   1 1 
        2  3002 1 1  88 LYS CE   C   6.313   9.572 -10.488 1.00 . A A .  88 LYS CE   1 1 
        2  3003 1 1  88 LYS CG   C   6.939  11.982 -10.149 1.00 . A A .  88 LYS CG   1 1 
        2  3004 1 1  88 LYS H    H   8.173  14.367 -10.144 1.00 . A A .  88 LYS H    1 1 
        2  3005 1 1  88 LYS HA   H   6.587  14.437 -12.571 1.00 . A A .  88 LYS HA   1 1 
        2  3006 1 1  88 LYS HB2  H   6.148  12.081 -12.116 1.00 . A A .  88 LYS HB2  1 1 
        2  3007 1 1  88 LYS HB3  H   7.870  12.420 -12.005 1.00 . A A .  88 LYS HB3  1 1 
        2  3008 1 1  88 LYS HD2  H   8.200  10.454 -10.935 1.00 . A A .  88 LYS HD2  1 1 
        2  3009 1 1  88 LYS HD3  H   7.857  10.302  -9.210 1.00 . A A .  88 LYS HD3  1 1 
        2  3010 1 1  88 LYS HE2  H   5.781   9.922 -11.359 1.00 . A A .  88 LYS HE2  1 1 
        2  3011 1 1  88 LYS HE3  H   6.742   8.602 -10.694 1.00 . A A .  88 LYS HE3  1 1 
        2  3012 1 1  88 LYS HG2  H   7.596  12.568  -9.524 1.00 . A A .  88 LYS HG2  1 1 
        2  3013 1 1  88 LYS HG3  H   5.939  11.998  -9.738 1.00 . A A .  88 LYS HG3  1 1 
        2  3014 1 1  88 LYS HZ1  H   4.415   9.786  -9.641 1.00 . A A .  88 LYS HZ1  1 1 
        2  3015 1 1  88 LYS HZ2  H   5.685  10.014  -8.546 1.00 . A A .  88 LYS HZ2  1 1 
        2  3016 1 1  88 LYS HZ3  H   5.280   8.454  -9.057 1.00 . A A .  88 LYS HZ3  1 1 
        2  3017 1 1  88 LYS N    N   7.673  14.816 -10.857 1.00 . A A .  88 LYS N    1 1 
        2  3018 1 1  88 LYS NZ   N   5.356   9.448  -9.354 1.00 . A A .  88 LYS NZ   1 1 
        2  3019 1 1  88 LYS O    O   4.450  13.444 -10.736 1.00 . A A .  88 LYS O    1 1 
        2  3020 1 1  89 SER C    C   2.587  15.785 -10.864 1.00 . A A .  89 SER C    1 1 
        2  3021 1 1  89 SER CA   C   3.760  15.998  -9.912 1.00 . A A .  89 SER CA   1 1 
        2  3022 1 1  89 SER CB   C   3.814  17.463  -9.471 1.00 . A A .  89 SER CB   1 1 
        2  3023 1 1  89 SER H    H   5.702  16.296 -10.701 1.00 . A A .  89 SER H    1 1 
        2  3024 1 1  89 SER HA   H   3.620  15.375  -9.041 1.00 . A A .  89 SER HA   1 1 
        2  3025 1 1  89 SER HB2  H   4.832  17.724  -9.225 1.00 . A A .  89 SER HB2  1 1 
        2  3026 1 1  89 SER HB3  H   3.465  18.091 -10.278 1.00 . A A .  89 SER HB3  1 1 
        2  3027 1 1  89 SER HG   H   2.230  18.202  -8.587 1.00 . A A .  89 SER HG   1 1 
        2  3028 1 1  89 SER N    N   5.017  15.613 -10.542 1.00 . A A .  89 SER N    1 1 
        2  3029 1 1  89 SER O    O   2.030  16.739 -11.406 1.00 . A A .  89 SER O    1 1 
        2  3030 1 1  89 SER OG   O   2.998  17.684  -8.334 1.00 . A A .  89 SER OG   1 1 
        2  3031 1 1  90 LYS C    C   0.025  15.255 -11.902 1.00 . A A .  90 LYS C    1 1 
        2  3032 1 1  90 LYS CA   C   1.109  14.182 -11.947 1.00 . A A .  90 LYS CA   1 1 
        2  3033 1 1  90 LYS CB   C   0.516  12.827 -11.555 1.00 . A A .  90 LYS CB   1 1 
        2  3034 1 1  90 LYS CD   C   0.745  11.512 -13.683 1.00 . A A .  90 LYS CD   1 1 
        2  3035 1 1  90 LYS CE   C   1.669  10.592 -14.466 1.00 . A A .  90 LYS CE   1 1 
        2  3036 1 1  90 LYS CG   C   1.189  11.648 -12.236 1.00 . A A .  90 LYS CG   1 1 
        2  3037 1 1  90 LYS H    H   2.699  13.806 -10.601 1.00 . A A .  90 LYS H    1 1 
        2  3038 1 1  90 LYS HA   H   1.495  14.119 -12.953 1.00 . A A .  90 LYS HA   1 1 
        2  3039 1 1  90 LYS HB2  H   0.612  12.701 -10.486 1.00 . A A .  90 LYS HB2  1 1 
        2  3040 1 1  90 LYS HB3  H  -0.532  12.817 -11.817 1.00 . A A .  90 LYS HB3  1 1 
        2  3041 1 1  90 LYS HD2  H  -0.255  11.105 -13.707 1.00 . A A .  90 LYS HD2  1 1 
        2  3042 1 1  90 LYS HD3  H   0.748  12.490 -14.145 1.00 . A A .  90 LYS HD3  1 1 
        2  3043 1 1  90 LYS HE2  H   2.683  10.944 -14.357 1.00 . A A .  90 LYS HE2  1 1 
        2  3044 1 1  90 LYS HE3  H   1.589   9.594 -14.061 1.00 . A A .  90 LYS HE3  1 1 
        2  3045 1 1  90 LYS HG2  H   2.259  11.793 -12.212 1.00 . A A .  90 LYS HG2  1 1 
        2  3046 1 1  90 LYS HG3  H   0.934  10.743 -11.704 1.00 . A A .  90 LYS HG3  1 1 
        2  3047 1 1  90 LYS HZ1  H   2.156  10.300 -16.476 1.00 . A A .  90 LYS HZ1  1 1 
        2  3048 1 1  90 LYS HZ2  H   0.982  11.491 -16.222 1.00 . A A .  90 LYS HZ2  1 1 
        2  3049 1 1  90 LYS HZ3  H   0.571   9.857 -16.084 1.00 . A A .  90 LYS HZ3  1 1 
        2  3050 1 1  90 LYS N    N   2.216  14.524 -11.062 1.00 . A A .  90 LYS N    1 1 
        2  3051 1 1  90 LYS NZ   N   1.320  10.557 -15.914 1.00 . A A .  90 LYS NZ   1 1 
        2  3052 1 1  90 LYS O    O  -0.822  15.260 -11.008 1.00 . A A .  90 LYS O    1 1 
        2  3053 1 1  91 THR C    C  -1.026  17.794 -14.361 1.00 . A A .  91 THR C    1 1 
        2  3054 1 1  91 THR CA   C  -0.922  17.239 -12.946 1.00 . A A .  91 THR CA   1 1 
        2  3055 1 1  91 THR CB   C  -0.567  18.386 -11.981 1.00 . A A .  91 THR CB   1 1 
        2  3056 1 1  91 THR CG2  C  -1.693  19.408 -11.918 1.00 . A A .  91 THR CG2  1 1 
        2  3057 1 1  91 THR H    H   0.756  16.105 -13.557 1.00 . A A .  91 THR H    1 1 
        2  3058 1 1  91 THR HA   H  -1.882  16.837 -12.656 1.00 . A A .  91 THR HA   1 1 
        2  3059 1 1  91 THR HB   H   0.325  18.877 -12.343 1.00 . A A .  91 THR HB   1 1 
        2  3060 1 1  91 THR HG1  H  -0.898  17.120 -10.506 1.00 . A A .  91 THR HG1  1 1 
        2  3061 1 1  91 THR HG21 H  -1.442  20.175 -11.200 1.00 . A A .  91 THR HG21 1 1 
        2  3062 1 1  91 THR HG22 H  -2.607  18.918 -11.617 1.00 . A A .  91 THR HG22 1 1 
        2  3063 1 1  91 THR HG23 H  -1.827  19.856 -12.891 1.00 . A A .  91 THR HG23 1 1 
        2  3064 1 1  91 THR N    N   0.057  16.162 -12.874 1.00 . A A .  91 THR N    1 1 
        2  3065 1 1  91 THR O    O  -0.126  17.606 -15.179 1.00 . A A .  91 THR O    1 1 
        2  3066 1 1  91 THR OG1  O  -0.315  17.865 -10.671 1.00 . A A .  91 THR OG1  1 1 
        2  3067 1 1  92 ALA C    C  -1.614  20.393 -16.101 1.00 . A A .  92 ALA C    1 1 
        2  3068 1 1  92 ALA CA   C  -2.349  19.064 -15.961 1.00 . A A .  92 ALA CA   1 1 
        2  3069 1 1  92 ALA CB   C  -3.837  19.254 -16.213 1.00 . A A .  92 ALA CB   1 1 
        2  3070 1 1  92 ALA H    H  -2.811  18.595 -13.950 1.00 . A A .  92 ALA H    1 1 
        2  3071 1 1  92 ALA HA   H  -1.969  18.374 -16.700 1.00 . A A .  92 ALA HA   1 1 
        2  3072 1 1  92 ALA HB1  H  -4.395  18.875 -15.369 1.00 . A A .  92 ALA HB1  1 1 
        2  3073 1 1  92 ALA HB2  H  -4.050  20.304 -16.343 1.00 . A A .  92 ALA HB2  1 1 
        2  3074 1 1  92 ALA HB3  H  -4.123  18.715 -17.104 1.00 . A A .  92 ALA HB3  1 1 
        2  3075 1 1  92 ALA N    N  -2.129  18.479 -14.644 1.00 . A A .  92 ALA N    1 1 
        2  3076 1 1  92 ALA O    O  -2.139  21.348 -16.671 1.00 . A A .  92 ALA O    1 1 
        2  3077 1 1  93 GLY C    C   0.742  22.216 -14.284 1.00 . A A .  93 GLY C    1 1 
        2  3078 1 1  93 GLY CA   C   0.394  21.664 -15.652 1.00 . A A .  93 GLY CA   1 1 
        2  3079 1 1  93 GLY H    H  -0.025  19.655 -15.132 1.00 . A A .  93 GLY H    1 1 
        2  3080 1 1  93 GLY HA2  H   1.308  21.456 -16.187 1.00 . A A .  93 GLY HA2  1 1 
        2  3081 1 1  93 GLY HA3  H  -0.168  22.409 -16.195 1.00 . A A .  93 GLY HA3  1 1 
        2  3082 1 1  93 GLY N    N  -0.393  20.447 -15.575 1.00 . A A .  93 GLY N    1 1 
        2  3083 1 1  93 GLY O    O  -0.024  22.986 -13.703 1.00 . A A .  93 GLY O    1 1 
        2  3084 1 1  94 LYS C    C   3.807  22.727 -12.507 1.00 . A A .  94 LYS C    1 1 
        2  3085 1 1  94 LYS CA   C   2.349  22.282 -12.456 1.00 . A A .  94 LYS CA   1 1 
        2  3086 1 1  94 LYS CB   C   2.179  21.172 -11.417 1.00 . A A .  94 LYS CB   1 1 
        2  3087 1 1  94 LYS CD   C   1.956  20.551  -8.993 1.00 . A A .  94 LYS CD   1 1 
        2  3088 1 1  94 LYS CE   C   1.678  21.060  -7.587 1.00 . A A .  94 LYS CE   1 1 
        2  3089 1 1  94 LYS CG   C   1.990  21.688 -10.001 1.00 . A A .  94 LYS CG   1 1 
        2  3090 1 1  94 LYS H    H   2.468  21.208 -14.276 1.00 . A A .  94 LYS H    1 1 
        2  3091 1 1  94 LYS HA   H   1.737  23.125 -12.173 1.00 . A A .  94 LYS HA   1 1 
        2  3092 1 1  94 LYS HB2  H   1.316  20.578 -11.680 1.00 . A A .  94 LYS HB2  1 1 
        2  3093 1 1  94 LYS HB3  H   3.057  20.542 -11.434 1.00 . A A .  94 LYS HB3  1 1 
        2  3094 1 1  94 LYS HD2  H   1.178  19.856  -9.272 1.00 . A A .  94 LYS HD2  1 1 
        2  3095 1 1  94 LYS HD3  H   2.912  20.046  -9.002 1.00 . A A .  94 LYS HD3  1 1 
        2  3096 1 1  94 LYS HE2  H   2.052  20.339  -6.877 1.00 . A A .  94 LYS HE2  1 1 
        2  3097 1 1  94 LYS HE3  H   2.194  22.000  -7.451 1.00 . A A .  94 LYS HE3  1 1 
        2  3098 1 1  94 LYS HG2  H   2.808  22.348  -9.756 1.00 . A A .  94 LYS HG2  1 1 
        2  3099 1 1  94 LYS HG3  H   1.057  22.232  -9.947 1.00 . A A .  94 LYS HG3  1 1 
        2  3100 1 1  94 LYS HZ1  H   0.072  22.119  -6.773 1.00 . A A .  94 LYS HZ1  1 1 
        2  3101 1 1  94 LYS HZ2  H  -0.177  20.447  -6.849 1.00 . A A .  94 LYS HZ2  1 1 
        2  3102 1 1  94 LYS HZ3  H  -0.274  21.382  -8.256 1.00 . A A .  94 LYS HZ3  1 1 
        2  3103 1 1  94 LYS N    N   1.900  21.822 -13.765 1.00 . A A .  94 LYS N    1 1 
        2  3104 1 1  94 LYS NZ   N   0.223  21.267  -7.350 1.00 . A A .  94 LYS NZ   1 1 
        2  3105 1 1  94 LYS O    O   4.107  23.917 -12.407 1.00 . A A .  94 LYS O    1 1 
        2  3106 1 1  95 TYR C    C   6.661  21.907 -14.150 1.00 . A A .  95 TYR C    1 1 
        2  3107 1 1  95 TYR CA   C   6.136  22.058 -12.725 1.00 . A A .  95 TYR CA   1 1 
        2  3108 1 1  95 TYR CB   C   6.910  21.133 -11.784 1.00 . A A .  95 TYR CB   1 1 
        2  3109 1 1  95 TYR CD1  C   6.888  22.306  -9.547 1.00 . A A .  95 TYR CD1  1 1 
        2  3110 1 1  95 TYR CD2  C   5.657  20.276  -9.766 1.00 . A A .  95 TYR CD2  1 1 
        2  3111 1 1  95 TYR CE1  C   6.496  22.407  -8.227 1.00 . A A .  95 TYR CE1  1 1 
        2  3112 1 1  95 TYR CE2  C   5.259  20.370  -8.446 1.00 . A A .  95 TYR CE2  1 1 
        2  3113 1 1  95 TYR CG   C   6.477  21.240 -10.339 1.00 . A A .  95 TYR CG   1 1 
        2  3114 1 1  95 TYR CZ   C   5.681  21.438  -7.681 1.00 . A A .  95 TYR CZ   1 1 
        2  3115 1 1  95 TYR H    H   4.409  20.835 -12.736 1.00 . A A .  95 TYR H    1 1 
        2  3116 1 1  95 TYR HA   H   6.279  23.080 -12.408 1.00 . A A .  95 TYR HA   1 1 
        2  3117 1 1  95 TYR HB2  H   6.767  20.111 -12.097 1.00 . A A .  95 TYR HB2  1 1 
        2  3118 1 1  95 TYR HB3  H   7.961  21.377 -11.834 1.00 . A A .  95 TYR HB3  1 1 
        2  3119 1 1  95 TYR HD1  H   7.527  23.064  -9.978 1.00 . A A .  95 TYR HD1  1 1 
        2  3120 1 1  95 TYR HD2  H   5.329  19.441 -10.368 1.00 . A A .  95 TYR HD2  1 1 
        2  3121 1 1  95 TYR HE1  H   6.826  23.243  -7.627 1.00 . A A .  95 TYR HE1  1 1 
        2  3122 1 1  95 TYR HE2  H   4.621  19.611  -8.019 1.00 . A A .  95 TYR HE2  1 1 
        2  3123 1 1  95 TYR HH   H   6.059  21.496  -5.797 1.00 . A A .  95 TYR HH   1 1 
        2  3124 1 1  95 TYR N    N   4.709  21.765 -12.663 1.00 . A A .  95 TYR N    1 1 
        2  3125 1 1  95 TYR O    O   7.745  21.365 -14.370 1.00 . A A .  95 TYR O    1 1 
        2  3126 1 1  95 TYR OH   O   5.287  21.535  -6.366 1.00 . A A .  95 TYR OH   1 1 
        2  3127 1 1  96 ASP C    C   7.407  23.283 -16.824 1.00 . A A .  96 ASP C    1 1 
        2  3128 1 1  96 ASP CA   C   6.272  22.312 -16.518 1.00 . A A .  96 ASP CA   1 1 
        2  3129 1 1  96 ASP CB   C   5.071  22.612 -17.416 1.00 . A A .  96 ASP CB   1 1 
        2  3130 1 1  96 ASP CG   C   4.164  21.409 -17.592 1.00 . A A .  96 ASP CG   1 1 
        2  3131 1 1  96 ASP H    H   5.033  22.811 -14.875 1.00 . A A .  96 ASP H    1 1 
        2  3132 1 1  96 ASP HA   H   6.612  21.306 -16.712 1.00 . A A .  96 ASP HA   1 1 
        2  3133 1 1  96 ASP HB2  H   4.494  23.414 -16.979 1.00 . A A .  96 ASP HB2  1 1 
        2  3134 1 1  96 ASP HB3  H   5.426  22.918 -18.389 1.00 . A A .  96 ASP HB3  1 1 
        2  3135 1 1  96 ASP N    N   5.885  22.390 -15.114 1.00 . A A .  96 ASP N    1 1 
        2  3136 1 1  96 ASP O    O   8.387  22.922 -17.477 1.00 . A A .  96 ASP O    1 1 
        2  3137 1 1  96 ASP OD1  O   4.636  20.274 -17.373 1.00 . A A .  96 ASP OD1  1 1 
        2  3138 1 1  96 ASP OD2  O   2.983  21.604 -17.949 1.00 . A A .  96 ASP OD2  1 1 
        2  3139 1 1  97 ARG C    C   9.600  25.156 -15.908 1.00 . A A .  97 ARG C    1 1 
        2  3140 1 1  97 ARG CA   C   8.282  25.540 -16.575 1.00 . A A .  97 ARG CA   1 1 
        2  3141 1 1  97 ARG CB   C   7.801  26.890 -16.040 1.00 . A A .  97 ARG CB   1 1 
        2  3142 1 1  97 ARG CD   C   6.198  28.808 -16.303 1.00 . A A .  97 ARG CD   1 1 
        2  3143 1 1  97 ARG CG   C   6.858  27.618 -16.983 1.00 . A A .  97 ARG CG   1 1 
        2  3144 1 1  97 ARG CZ   C   6.912  30.939 -15.307 1.00 . A A .  97 ARG CZ   1 1 
        2  3145 1 1  97 ARG H    H   6.466  24.744 -15.836 1.00 . A A .  97 ARG H    1 1 
        2  3146 1 1  97 ARG HA   H   8.441  25.621 -17.640 1.00 . A A .  97 ARG HA   1 1 
        2  3147 1 1  97 ARG HB2  H   7.287  26.731 -15.104 1.00 . A A .  97 ARG HB2  1 1 
        2  3148 1 1  97 ARG HB3  H   8.660  27.521 -15.867 1.00 . A A .  97 ARG HB3  1 1 
        2  3149 1 1  97 ARG HD2  H   5.360  29.129 -16.903 1.00 . A A .  97 ARG HD2  1 1 
        2  3150 1 1  97 ARG HD3  H   5.846  28.499 -15.330 1.00 . A A .  97 ARG HD3  1 1 
        2  3151 1 1  97 ARG HE   H   7.939  29.923 -16.682 1.00 . A A .  97 ARG HE   1 1 
        2  3152 1 1  97 ARG HG2  H   7.418  27.970 -17.837 1.00 . A A .  97 ARG HG2  1 1 
        2  3153 1 1  97 ARG HG3  H   6.092  26.931 -17.311 1.00 . A A .  97 ARG HG3  1 1 
        2  3154 1 1  97 ARG HH11 H   5.145  30.232 -14.628 1.00 . A A .  97 ARG HH11 1 1 
        2  3155 1 1  97 ARG HH12 H   5.660  31.734 -13.934 1.00 . A A .  97 ARG HH12 1 1 
        2  3156 1 1  97 ARG HH21 H   8.628  31.899 -15.774 1.00 . A A .  97 ARG HH21 1 1 
        2  3157 1 1  97 ARG HH22 H   7.640  32.681 -14.587 1.00 . A A .  97 ARG HH22 1 1 
        2  3158 1 1  97 ARG N    N   7.269  24.516 -16.350 1.00 . A A .  97 ARG N    1 1 
        2  3159 1 1  97 ARG NE   N   7.122  29.927 -16.141 1.00 . A A .  97 ARG NE   1 1 
        2  3160 1 1  97 ARG NH1  N   5.815  30.971 -14.562 1.00 . A A .  97 ARG NH1  1 1 
        2  3161 1 1  97 ARG NH2  N   7.800  31.920 -15.215 1.00 . A A .  97 ARG NH2  1 1 
        2  3162 1 1  97 ARG O    O  10.676  25.366 -16.469 1.00 . A A .  97 ARG O    1 1 
        2  3163 1 1  98 VAL C    C  11.535  23.202 -14.773 1.00 . A A .  98 VAL C    1 1 
        2  3164 1 1  98 VAL CA   C  10.692  24.181 -13.964 1.00 . A A .  98 VAL CA   1 1 
        2  3165 1 1  98 VAL CB   C  10.313  23.527 -12.622 1.00 . A A .  98 VAL CB   1 1 
        2  3166 1 1  98 VAL CG1  C  11.561  23.126 -11.851 1.00 . A A .  98 VAL CG1  1 1 
        2  3167 1 1  98 VAL CG2  C   9.447  24.467 -11.797 1.00 . A A .  98 VAL CG2  1 1 
        2  3168 1 1  98 VAL H    H   8.622  24.453 -14.312 1.00 . A A .  98 VAL H    1 1 
        2  3169 1 1  98 VAL HA   H  11.281  25.063 -13.756 1.00 . A A .  98 VAL HA   1 1 
        2  3170 1 1  98 VAL HB   H   9.742  22.634 -12.829 1.00 . A A .  98 VAL HB   1 1 
        2  3171 1 1  98 VAL HG11 H  11.354  22.242 -11.266 1.00 . A A .  98 VAL HG11 1 1 
        2  3172 1 1  98 VAL HG12 H  12.363  22.920 -12.545 1.00 . A A .  98 VAL HG12 1 1 
        2  3173 1 1  98 VAL HG13 H  11.853  23.931 -11.193 1.00 . A A .  98 VAL HG13 1 1 
        2  3174 1 1  98 VAL HG21 H  10.002  24.808 -10.936 1.00 . A A .  98 VAL HG21 1 1 
        2  3175 1 1  98 VAL HG22 H   9.162  25.316 -12.401 1.00 . A A .  98 VAL HG22 1 1 
        2  3176 1 1  98 VAL HG23 H   8.559  23.946 -11.469 1.00 . A A .  98 VAL HG23 1 1 
        2  3177 1 1  98 VAL N    N   9.508  24.594 -14.707 1.00 . A A .  98 VAL N    1 1 
        2  3178 1 1  98 VAL O    O  12.708  23.458 -15.050 1.00 . A A .  98 VAL O    1 1 
        2  3179 1 1  99 TYR C    C  12.224  21.658 -17.198 1.00 . A A .  99 TYR C    1 1 
        2  3180 1 1  99 TYR CA   C  11.627  21.062 -15.927 1.00 . A A .  99 TYR CA   1 1 
        2  3181 1 1  99 TYR CB   C  10.671  19.923 -16.285 1.00 . A A .  99 TYR CB   1 1 
        2  3182 1 1  99 TYR CD1  C  12.124  17.859 -16.188 1.00 . A A .  99 TYR CD1  1 1 
        2  3183 1 1  99 TYR CD2  C  11.230  18.508 -18.301 1.00 . A A .  99 TYR CD2  1 1 
        2  3184 1 1  99 TYR CE1  C  12.750  16.779 -16.780 1.00 . A A .  99 TYR CE1  1 1 
        2  3185 1 1  99 TYR CE2  C  11.852  17.430 -18.900 1.00 . A A .  99 TYR CE2  1 1 
        2  3186 1 1  99 TYR CG   C  11.354  18.742 -16.937 1.00 . A A .  99 TYR CG   1 1 
        2  3187 1 1  99 TYR CZ   C  12.611  16.569 -18.136 1.00 . A A .  99 TYR CZ   1 1 
        2  3188 1 1  99 TYR H    H   9.996  21.934 -14.899 1.00 . A A .  99 TYR H    1 1 
        2  3189 1 1  99 TYR HA   H  12.427  20.669 -15.317 1.00 . A A .  99 TYR HA   1 1 
        2  3190 1 1  99 TYR HB2  H  10.188  19.571 -15.386 1.00 . A A .  99 TYR HB2  1 1 
        2  3191 1 1  99 TYR HB3  H   9.922  20.292 -16.969 1.00 . A A .  99 TYR HB3  1 1 
        2  3192 1 1  99 TYR HD1  H  12.231  18.027 -15.126 1.00 . A A .  99 TYR HD1  1 1 
        2  3193 1 1  99 TYR HD2  H  10.636  19.186 -18.897 1.00 . A A .  99 TYR HD2  1 1 
        2  3194 1 1  99 TYR HE1  H  13.344  16.104 -16.181 1.00 . A A .  99 TYR HE1  1 1 
        2  3195 1 1  99 TYR HE2  H  11.743  17.265 -19.962 1.00 . A A .  99 TYR HE2  1 1 
        2  3196 1 1  99 TYR HH   H  13.207  14.741 -18.134 1.00 . A A .  99 TYR HH   1 1 
        2  3197 1 1  99 TYR N    N  10.931  22.081 -15.150 1.00 . A A .  99 TYR N    1 1 
        2  3198 1 1  99 TYR O    O  13.424  21.549 -17.443 1.00 . A A .  99 TYR O    1 1 
        2  3199 1 1  99 TYR OH   O  13.233  15.494 -18.729 1.00 . A A .  99 TYR OH   1 1 
        2  3200 1 1 100 ASN C    C  13.223  23.479 -19.103 1.00 . A A . 100 ASN C    1 1 
        2  3201 1 1 100 ASN CA   C  11.817  22.905 -19.248 1.00 . A A . 100 ASN CA   1 1 
        2  3202 1 1 100 ASN CB   C  10.845  24.008 -19.670 1.00 . A A . 100 ASN CB   1 1 
        2  3203 1 1 100 ASN CG   C  11.135  24.534 -21.062 1.00 . A A . 100 ASN CG   1 1 
        2  3204 1 1 100 ASN H    H  10.429  22.344 -17.752 1.00 . A A . 100 ASN H    1 1 
        2  3205 1 1 100 ASN HA   H  11.830  22.139 -20.009 1.00 . A A . 100 ASN HA   1 1 
        2  3206 1 1 100 ASN HB2  H   9.838  23.617 -19.657 1.00 . A A . 100 ASN HB2  1 1 
        2  3207 1 1 100 ASN HB3  H  10.916  24.829 -18.972 1.00 . A A . 100 ASN HB3  1 1 
        2  3208 1 1 100 ASN HD21 H   9.241  24.243 -21.594 1.00 . A A . 100 ASN HD21 1 1 
        2  3209 1 1 100 ASN HD22 H  10.273  24.895 -22.817 1.00 . A A . 100 ASN HD22 1 1 
        2  3210 1 1 100 ASN N    N  11.375  22.290 -18.002 1.00 . A A . 100 ASN N    1 1 
        2  3211 1 1 100 ASN ND2  N  10.113  24.560 -21.910 1.00 . A A . 100 ASN ND2  1 1 
        2  3212 1 1 100 ASN O    O  14.168  23.001 -19.730 1.00 . A A . 100 ASN O    1 1 
        2  3213 1 1 100 ASN OD1  O  12.265  24.913 -21.372 1.00 . A A . 100 ASN OD1  1 1 
        2  3214 1 1 101 GLY C    C  15.754  24.112 -17.859 1.00 . A A . 101 GLY C    1 1 
        2  3215 1 1 101 GLY CA   C  14.647  25.129 -18.057 1.00 . A A . 101 GLY CA   1 1 
        2  3216 1 1 101 GLY H    H  12.565  24.846 -17.797 1.00 . A A . 101 GLY H    1 1 
        2  3217 1 1 101 GLY HA2  H  14.885  25.743 -18.913 1.00 . A A . 101 GLY HA2  1 1 
        2  3218 1 1 101 GLY HA3  H  14.591  25.758 -17.181 1.00 . A A . 101 GLY HA3  1 1 
        2  3219 1 1 101 GLY N    N  13.354  24.507 -18.271 1.00 . A A . 101 GLY N    1 1 
        2  3220 1 1 101 GLY O    O  16.642  23.978 -18.702 1.00 . A A . 101 GLY O    1 1 
        2  3221 1 1 102 TYR C    C  17.161  21.662 -17.698 1.00 . A A . 102 TYR C    1 1 
        2  3222 1 1 102 TYR CA   C  16.711  22.388 -16.433 1.00 . A A . 102 TYR CA   1 1 
        2  3223 1 1 102 TYR CB   C  16.164  21.381 -15.421 1.00 . A A . 102 TYR CB   1 1 
        2  3224 1 1 102 TYR CD1  C  18.327  21.051 -14.161 1.00 . A A . 102 TYR CD1  1 1 
        2  3225 1 1 102 TYR CD2  C  17.134  19.115 -14.876 1.00 . A A . 102 TYR CD2  1 1 
        2  3226 1 1 102 TYR CE1  C  19.302  20.249 -13.600 1.00 . A A . 102 TYR CE1  1 1 
        2  3227 1 1 102 TYR CE2  C  18.104  18.305 -14.317 1.00 . A A . 102 TYR CE2  1 1 
        2  3228 1 1 102 TYR CG   C  17.228  20.499 -14.808 1.00 . A A . 102 TYR CG   1 1 
        2  3229 1 1 102 TYR CZ   C  19.186  18.877 -13.680 1.00 . A A . 102 TYR CZ   1 1 
        2  3230 1 1 102 TYR H    H  14.971  23.548 -16.109 1.00 . A A . 102 TYR H    1 1 
        2  3231 1 1 102 TYR HA   H  17.562  22.893 -16.000 1.00 . A A . 102 TYR HA   1 1 
        2  3232 1 1 102 TYR HB2  H  15.675  21.915 -14.621 1.00 . A A . 102 TYR HB2  1 1 
        2  3233 1 1 102 TYR HB3  H  15.445  20.742 -15.912 1.00 . A A . 102 TYR HB3  1 1 
        2  3234 1 1 102 TYR HD1  H  18.415  22.126 -14.100 1.00 . A A . 102 TYR HD1  1 1 
        2  3235 1 1 102 TYR HD2  H  16.286  18.670 -15.376 1.00 . A A . 102 TYR HD2  1 1 
        2  3236 1 1 102 TYR HE1  H  20.150  20.696 -13.102 1.00 . A A . 102 TYR HE1  1 1 
        2  3237 1 1 102 TYR HE2  H  18.013  17.231 -14.379 1.00 . A A . 102 TYR HE2  1 1 
        2  3238 1 1 102 TYR HH   H  20.970  18.572 -13.033 1.00 . A A . 102 TYR HH   1 1 
        2  3239 1 1 102 TYR N    N  15.703  23.395 -16.742 1.00 . A A . 102 TYR N    1 1 
        2  3240 1 1 102 TYR O    O  18.346  21.643 -18.029 1.00 . A A . 102 TYR O    1 1 
        2  3241 1 1 102 TYR OH   O  20.154  18.074 -13.123 1.00 . A A . 102 TYR OH   1 1 
        2  3242 1 1 103 VAL C    C  17.575  21.049 -20.444 1.00 . A A . 103 VAL C    1 1 
        2  3243 1 1 103 VAL CA   C  16.499  20.339 -19.630 1.00 . A A . 103 VAL CA   1 1 
        2  3244 1 1 103 VAL CB   C  15.239  20.174 -20.501 1.00 . A A . 103 VAL CB   1 1 
        2  3245 1 1 103 VAL CG1  C  15.583  19.487 -21.814 1.00 . A A . 103 VAL CG1  1 1 
        2  3246 1 1 103 VAL CG2  C  14.170  19.397 -19.747 1.00 . A A . 103 VAL CG2  1 1 
        2  3247 1 1 103 VAL H    H  15.277  21.116 -18.086 1.00 . A A . 103 VAL H    1 1 
        2  3248 1 1 103 VAL HA   H  16.855  19.356 -19.360 1.00 . A A . 103 VAL HA   1 1 
        2  3249 1 1 103 VAL HB   H  14.849  21.156 -20.725 1.00 . A A . 103 VAL HB   1 1 
        2  3250 1 1 103 VAL HG11 H  14.724  18.935 -22.167 1.00 . A A . 103 VAL HG11 1 1 
        2  3251 1 1 103 VAL HG12 H  15.861  20.230 -22.547 1.00 . A A . 103 VAL HG12 1 1 
        2  3252 1 1 103 VAL HG13 H  16.408  18.807 -21.659 1.00 . A A . 103 VAL HG13 1 1 
        2  3253 1 1 103 VAL HG21 H  14.324  18.338 -19.893 1.00 . A A . 103 VAL HG21 1 1 
        2  3254 1 1 103 VAL HG22 H  14.231  19.629 -18.695 1.00 . A A . 103 VAL HG22 1 1 
        2  3255 1 1 103 VAL HG23 H  13.193  19.673 -20.120 1.00 . A A . 103 VAL HG23 1 1 
        2  3256 1 1 103 VAL N    N  16.204  21.065 -18.401 1.00 . A A . 103 VAL N    1 1 
        2  3257 1 1 103 VAL O    O  18.636  20.485 -20.714 1.00 . A A . 103 VAL O    1 1 
        2  3258 1 1 104 ILE C    C  19.496  23.388 -20.804 1.00 . A A . 104 ILE C    1 1 
        2  3259 1 1 104 ILE CA   C  18.241  23.077 -21.612 1.00 . A A . 104 ILE CA   1 1 
        2  3260 1 1 104 ILE CB   C  17.611  24.398 -22.091 1.00 . A A . 104 ILE CB   1 1 
        2  3261 1 1 104 ILE CD1  C  15.113  23.965 -22.315 1.00 . A A . 104 ILE CD1  1 1 
        2  3262 1 1 104 ILE CG1  C  16.437  24.118 -23.031 1.00 . A A . 104 ILE CG1  1 1 
        2  3263 1 1 104 ILE CG2  C  18.655  25.262 -22.783 1.00 . A A . 104 ILE CG2  1 1 
        2  3264 1 1 104 ILE H    H  16.433  22.683 -20.584 1.00 . A A . 104 ILE H    1 1 
        2  3265 1 1 104 ILE HA   H  18.519  22.497 -22.481 1.00 . A A . 104 ILE HA   1 1 
        2  3266 1 1 104 ILE HB   H  17.251  24.934 -21.226 1.00 . A A . 104 ILE HB   1 1 
        2  3267 1 1 104 ILE HD11 H  14.305  24.084 -23.023 1.00 . A A . 104 ILE HD11 1 1 
        2  3268 1 1 104 ILE HD12 H  15.057  22.983 -21.868 1.00 . A A . 104 ILE HD12 1 1 
        2  3269 1 1 104 ILE HD13 H  15.030  24.717 -21.546 1.00 . A A . 104 ILE HD13 1 1 
        2  3270 1 1 104 ILE HG12 H  16.342  24.932 -23.732 1.00 . A A . 104 ILE HG12 1 1 
        2  3271 1 1 104 ILE HG13 H  16.630  23.203 -23.573 1.00 . A A . 104 ILE HG13 1 1 
        2  3272 1 1 104 ILE HG21 H  18.226  26.223 -23.023 1.00 . A A . 104 ILE HG21 1 1 
        2  3273 1 1 104 ILE HG22 H  19.500  25.400 -22.125 1.00 . A A . 104 ILE HG22 1 1 
        2  3274 1 1 104 ILE HG23 H  18.981  24.776 -23.690 1.00 . A A . 104 ILE HG23 1 1 
        2  3275 1 1 104 ILE N    N  17.295  22.289 -20.831 1.00 . A A . 104 ILE N    1 1 
        2  3276 1 1 104 ILE O    O  20.615  23.258 -21.301 1.00 . A A . 104 ILE O    1 1 
        2  3277 1 1 105 HIS C    C  21.546  23.107 -18.826 1.00 . A A . 105 HIS C    1 1 
        2  3278 1 1 105 HIS CA   C  20.420  24.126 -18.676 1.00 . A A . 105 HIS CA   1 1 
        2  3279 1 1 105 HIS CB   C  19.954  24.178 -17.221 1.00 . A A . 105 HIS CB   1 1 
        2  3280 1 1 105 HIS CD2  C  21.610  23.342 -15.409 1.00 . A A . 105 HIS CD2  1 1 
        2  3281 1 1 105 HIS CE1  C  22.711  25.211 -15.093 1.00 . A A . 105 HIS CE1  1 1 
        2  3282 1 1 105 HIS CG   C  21.077  24.272 -16.235 1.00 . A A . 105 HIS CG   1 1 
        2  3283 1 1 105 HIS H    H  18.387  23.882 -19.216 1.00 . A A . 105 HIS H    1 1 
        2  3284 1 1 105 HIS HA   H  20.791  25.099 -18.961 1.00 . A A . 105 HIS HA   1 1 
        2  3285 1 1 105 HIS HB2  H  19.320  25.042 -17.084 1.00 . A A . 105 HIS HB2  1 1 
        2  3286 1 1 105 HIS HB3  H  19.389  23.284 -16.998 1.00 . A A . 105 HIS HB3  1 1 
        2  3287 1 1 105 HIS HD1  H  21.639  26.290 -16.462 1.00 . A A . 105 HIS HD1  1 1 
        2  3288 1 1 105 HIS HD2  H  21.297  22.311 -15.317 1.00 . A A . 105 HIS HD2  1 1 
        2  3289 1 1 105 HIS HE1  H  23.416  25.937 -14.718 1.00 . A A . 105 HIS HE1  1 1 
        2  3290 1 1 105 HIS HE2  H  23.246  23.501 -14.102 1.00 . A A . 105 HIS HE2  1 1 
        2  3291 1 1 105 HIS N    N  19.303  23.798 -19.555 1.00 . A A . 105 HIS N    1 1 
        2  3292 1 1 105 HIS ND1  N  21.788  25.433 -16.012 1.00 . A A . 105 HIS ND1  1 1 
        2  3293 1 1 105 HIS NE2  N  22.624  23.950 -14.711 1.00 . A A . 105 HIS NE2  1 1 
        2  3294 1 1 105 HIS O    O  22.723  23.467 -18.856 1.00 . A A . 105 HIS O    1 1 
        2  3295 1 1 106 LEU C    C  22.648  20.667 -20.504 1.00 . A A . 106 LEU C    1 1 
        2  3296 1 1 106 LEU CA   C  22.155  20.763 -19.064 1.00 . A A . 106 LEU CA   1 1 
        2  3297 1 1 106 LEU CB   C  21.547  19.428 -18.631 1.00 . A A . 106 LEU CB   1 1 
        2  3298 1 1 106 LEU CD1  C  20.948  17.777 -16.842 1.00 . A A . 106 LEU CD1  1 1 
        2  3299 1 1 106 LEU CD2  C  22.992  19.197 -16.595 1.00 . A A . 106 LEU CD2  1 1 
        2  3300 1 1 106 LEU CG   C  21.569  19.135 -17.130 1.00 . A A . 106 LEU CG   1 1 
        2  3301 1 1 106 LEU H    H  20.224  21.609 -18.888 1.00 . A A . 106 LEU H    1 1 
        2  3302 1 1 106 LEU HA   H  22.994  20.991 -18.423 1.00 . A A . 106 LEU HA   1 1 
        2  3303 1 1 106 LEU HB2  H  20.518  19.412 -18.955 1.00 . A A . 106 LEU HB2  1 1 
        2  3304 1 1 106 LEU HB3  H  22.092  18.639 -19.131 1.00 . A A . 106 LEU HB3  1 1 
        2  3305 1 1 106 LEU HD11 H  20.600  17.337 -17.764 1.00 . A A . 106 LEU HD11 1 1 
        2  3306 1 1 106 LEU HD12 H  20.116  17.898 -16.164 1.00 . A A . 106 LEU HD12 1 1 
        2  3307 1 1 106 LEU HD13 H  21.688  17.131 -16.391 1.00 . A A . 106 LEU HD13 1 1 
        2  3308 1 1 106 LEU HD21 H  23.688  19.033 -17.404 1.00 . A A . 106 LEU HD21 1 1 
        2  3309 1 1 106 LEU HD22 H  23.127  18.434 -15.843 1.00 . A A . 106 LEU HD22 1 1 
        2  3310 1 1 106 LEU HD23 H  23.170  20.169 -16.157 1.00 . A A . 106 LEU HD23 1 1 
        2  3311 1 1 106 LEU HG   H  20.984  19.885 -16.615 1.00 . A A . 106 LEU HG   1 1 
        2  3312 1 1 106 LEU N    N  21.176  21.835 -18.918 1.00 . A A . 106 LEU N    1 1 
        2  3313 1 1 106 LEU O    O  23.817  20.371 -20.752 1.00 . A A . 106 LEU O    1 1 
        2  3314 1 1 107 ASP C    C  23.474  21.465 -23.112 1.00 . A A . 107 ASP C    1 1 
        2  3315 1 1 107 ASP CA   C  22.093  20.867 -22.865 1.00 . A A . 107 ASP CA   1 1 
        2  3316 1 1 107 ASP CB   C  21.045  21.610 -23.695 1.00 . A A . 107 ASP CB   1 1 
        2  3317 1 1 107 ASP CG   C  21.017  21.150 -25.139 1.00 . A A . 107 ASP CG   1 1 
        2  3318 1 1 107 ASP H    H  20.833  21.151 -21.188 1.00 . A A . 107 ASP H    1 1 
        2  3319 1 1 107 ASP HA   H  22.105  19.829 -23.164 1.00 . A A . 107 ASP HA   1 1 
        2  3320 1 1 107 ASP HB2  H  20.069  21.443 -23.264 1.00 . A A . 107 ASP HB2  1 1 
        2  3321 1 1 107 ASP HB3  H  21.266  22.668 -23.677 1.00 . A A . 107 ASP HB3  1 1 
        2  3322 1 1 107 ASP N    N  21.749  20.921 -21.449 1.00 . A A . 107 ASP N    1 1 
        2  3323 1 1 107 ASP O    O  24.188  21.048 -24.024 1.00 . A A . 107 ASP O    1 1 
        2  3324 1 1 107 ASP OD1  O  21.282  19.955 -25.385 1.00 . A A . 107 ASP OD1  1 1 
        2  3325 1 1 107 ASP OD2  O  20.731  21.985 -26.023 1.00 . A A . 107 ASP OD2  1 1 
        2  3326 1 1 108 TYR C    C  26.253  22.080 -22.617 1.00 . A A . 108 TYR C    1 1 
        2  3327 1 1 108 TYR CA   C  25.138  23.103 -22.427 1.00 . A A . 108 TYR CA   1 1 
        2  3328 1 1 108 TYR CB   C  25.424  23.964 -21.196 1.00 . A A . 108 TYR CB   1 1 
        2  3329 1 1 108 TYR CD1  C  25.392  22.291 -19.304 1.00 . A A . 108 TYR CD1  1 1 
        2  3330 1 1 108 TYR CD2  C  27.441  23.413 -19.780 1.00 . A A . 108 TYR CD2  1 1 
        2  3331 1 1 108 TYR CE1  C  26.004  21.599 -18.277 1.00 . A A . 108 TYR CE1  1 1 
        2  3332 1 1 108 TYR CE2  C  28.061  22.725 -18.755 1.00 . A A . 108 TYR CE2  1 1 
        2  3333 1 1 108 TYR CG   C  26.098  23.209 -20.073 1.00 . A A . 108 TYR CG   1 1 
        2  3334 1 1 108 TYR CZ   C  27.339  21.819 -18.007 1.00 . A A . 108 TYR CZ   1 1 
        2  3335 1 1 108 TYR H    H  23.231  22.734 -21.587 1.00 . A A . 108 TYR H    1 1 
        2  3336 1 1 108 TYR HA   H  25.098  23.741 -23.298 1.00 . A A . 108 TYR HA   1 1 
        2  3337 1 1 108 TYR HB2  H  26.068  24.782 -21.478 1.00 . A A . 108 TYR HB2  1 1 
        2  3338 1 1 108 TYR HB3  H  24.493  24.360 -20.817 1.00 . A A . 108 TYR HB3  1 1 
        2  3339 1 1 108 TYR HD1  H  24.347  22.121 -19.518 1.00 . A A . 108 TYR HD1  1 1 
        2  3340 1 1 108 TYR HD2  H  28.004  24.123 -20.368 1.00 . A A . 108 TYR HD2  1 1 
        2  3341 1 1 108 TYR HE1  H  25.439  20.890 -17.690 1.00 . A A . 108 TYR HE1  1 1 
        2  3342 1 1 108 TYR HE2  H  29.106  22.897 -18.543 1.00 . A A . 108 TYR HE2  1 1 
        2  3343 1 1 108 TYR HH   H  27.336  20.501 -16.607 1.00 . A A . 108 TYR HH   1 1 
        2  3344 1 1 108 TYR N    N  23.844  22.445 -22.295 1.00 . A A . 108 TYR N    1 1 
        2  3345 1 1 108 TYR O    O  27.397  22.438 -22.891 1.00 . A A . 108 TYR O    1 1 
        2  3346 1 1 108 TYR OH   O  27.953  21.132 -16.985 1.00 . A A . 108 TYR OH   1 1 
        3  3347 1 1   1 GLY C    C  38.763 -32.270  13.969 1.00 . A A .   1 GLY C    1 1 
        3  3348 1 1   1 GLY CA   C  39.168 -33.591  13.345 1.00 . A A .   1 GLY CA   1 1 
        3  3349 1 1   1 GLY H1   H  40.977 -33.589  14.446 1.00 . A A .   1 GLY H1   1 1 
        3  3350 1 1   1 GLY HA2  H  39.050 -33.522  12.274 1.00 . A A .   1 GLY HA2  1 1 
        3  3351 1 1   1 GLY HA3  H  38.518 -34.367  13.720 1.00 . A A .   1 GLY HA3  1 1 
        3  3352 1 1   1 GLY N    N  40.543 -33.946  13.643 1.00 . A A .   1 GLY N    1 1 
        3  3353 1 1   1 GLY O    O  39.601 -31.396  14.187 1.00 . A A .   1 GLY O    1 1 
        3  3354 1 1   2 SER C    C  36.067 -31.211  16.052 1.00 . A A .   2 SER C    1 1 
        3  3355 1 1   2 SER CA   C  36.957 -30.898  14.853 1.00 . A A .   2 SER CA   1 1 
        3  3356 1 1   2 SER CB   C  36.171 -30.092  13.817 1.00 . A A .   2 SER CB   1 1 
        3  3357 1 1   2 SER H    H  36.854 -32.858  14.057 1.00 . A A .   2 SER H    1 1 
        3  3358 1 1   2 SER HA   H  37.800 -30.313  15.189 1.00 . A A .   2 SER HA   1 1 
        3  3359 1 1   2 SER HB2  H  35.769 -29.206  14.283 1.00 . A A .   2 SER HB2  1 1 
        3  3360 1 1   2 SER HB3  H  36.832 -29.806  13.011 1.00 . A A .   2 SER HB3  1 1 
        3  3361 1 1   2 SER HG   H  34.665 -30.350  12.591 1.00 . A A .   2 SER HG   1 1 
        3  3362 1 1   2 SER N    N  37.473 -32.124  14.255 1.00 . A A .   2 SER N    1 1 
        3  3363 1 1   2 SER O    O  34.933 -31.666  15.895 1.00 . A A .   2 SER O    1 1 
        3  3364 1 1   2 SER OG   O  35.102 -30.853  13.283 1.00 . A A .   2 SER OG   1 1 
        3  3365 1 1   3 SER C    C  34.496 -30.509  18.454 1.00 . A A .   3 SER C    1 1 
        3  3366 1 1   3 SER CA   C  35.844 -31.223  18.476 1.00 . A A .   3 SER CA   1 1 
        3  3367 1 1   3 SER CB   C  36.653 -30.772  19.693 1.00 . A A .   3 SER CB   1 1 
        3  3368 1 1   3 SER H    H  37.498 -30.602  17.308 1.00 . A A .   3 SER H    1 1 
        3  3369 1 1   3 SER HA   H  35.673 -32.287  18.542 1.00 . A A .   3 SER HA   1 1 
        3  3370 1 1   3 SER HB2  H  37.272 -29.931  19.420 1.00 . A A .   3 SER HB2  1 1 
        3  3371 1 1   3 SER HB3  H  35.976 -30.480  20.483 1.00 . A A .   3 SER HB3  1 1 
        3  3372 1 1   3 SER HG   H  38.276 -31.866  19.626 1.00 . A A .   3 SER HG   1 1 
        3  3373 1 1   3 SER N    N  36.589 -30.965  17.249 1.00 . A A .   3 SER N    1 1 
        3  3374 1 1   3 SER O    O  33.443 -31.144  18.502 1.00 . A A .   3 SER O    1 1 
        3  3375 1 1   3 SER OG   O  37.486 -31.816  20.168 1.00 . A A .   3 SER OG   1 1 
        3  3376 1 1   4 GLY C    C  33.013 -27.749  19.687 1.00 . A A .   4 GLY C    1 1 
        3  3377 1 1   4 GLY CA   C  33.314 -28.402  18.353 1.00 . A A .   4 GLY CA   1 1 
        3  3378 1 1   4 GLY H    H  35.406 -28.729  18.344 1.00 . A A .   4 GLY H    1 1 
        3  3379 1 1   4 GLY HA2  H  33.406 -27.634  17.600 1.00 . A A .   4 GLY HA2  1 1 
        3  3380 1 1   4 GLY HA3  H  32.492 -29.052  18.090 1.00 . A A .   4 GLY HA3  1 1 
        3  3381 1 1   4 GLY N    N  34.537 -29.182  18.380 1.00 . A A .   4 GLY N    1 1 
        3  3382 1 1   4 GLY O    O  33.862 -27.722  20.578 1.00 . A A .   4 GLY O    1 1 
        3  3383 1 1   5 SER C    C  29.910 -26.200  21.018 1.00 . A A .   5 SER C    1 1 
        3  3384 1 1   5 SER CA   C  31.393 -26.557  21.058 1.00 . A A .   5 SER CA   1 1 
        3  3385 1 1   5 SER CB   C  32.227 -25.295  21.286 1.00 . A A .   5 SER CB   1 1 
        3  3386 1 1   5 SER H    H  31.169 -27.272  19.078 1.00 . A A .   5 SER H    1 1 
        3  3387 1 1   5 SER HA   H  31.564 -27.243  21.875 1.00 . A A .   5 SER HA   1 1 
        3  3388 1 1   5 SER HB2  H  33.275 -25.535  21.183 1.00 . A A .   5 SER HB2  1 1 
        3  3389 1 1   5 SER HB3  H  31.955 -24.550  20.552 1.00 . A A .   5 SER HB3  1 1 
        3  3390 1 1   5 SER HG   H  32.760 -24.229  22.841 1.00 . A A .   5 SER HG   1 1 
        3  3391 1 1   5 SER N    N  31.802 -27.219  19.825 1.00 . A A .   5 SER N    1 1 
        3  3392 1 1   5 SER O    O  29.250 -26.359  19.991 1.00 . A A .   5 SER O    1 1 
        3  3393 1 1   5 SER OG   O  32.006 -24.763  22.580 1.00 . A A .   5 SER OG   1 1 
        3  3394 1 1   6 SER C    C  27.698 -24.659  23.572 1.00 . A A .   6 SER C    1 1 
        3  3395 1 1   6 SER CA   C  27.988 -25.340  22.239 1.00 . A A .   6 SER CA   1 1 
        3  3396 1 1   6 SER CB   C  27.096 -26.572  22.078 1.00 . A A .   6 SER CB   1 1 
        3  3397 1 1   6 SER H    H  29.971 -25.613  22.928 1.00 . A A .   6 SER H    1 1 
        3  3398 1 1   6 SER HA   H  27.776 -24.646  21.439 1.00 . A A .   6 SER HA   1 1 
        3  3399 1 1   6 SER HB2  H  26.066 -26.290  22.232 1.00 . A A .   6 SER HB2  1 1 
        3  3400 1 1   6 SER HB3  H  27.215 -26.971  21.081 1.00 . A A .   6 SER HB3  1 1 
        3  3401 1 1   6 SER HG   H  27.733 -27.166  23.833 1.00 . A A .   6 SER HG   1 1 
        3  3402 1 1   6 SER N    N  29.394 -25.716  22.143 1.00 . A A .   6 SER N    1 1 
        3  3403 1 1   6 SER O    O  28.582 -24.518  24.416 1.00 . A A .   6 SER O    1 1 
        3  3404 1 1   6 SER OG   O  27.440 -27.577  23.016 1.00 . A A .   6 SER OG   1 1 
        3  3405 1 1   7 GLY C    C  24.776 -24.127  25.563 1.00 . A A .   7 GLY C    1 1 
        3  3406 1 1   7 GLY CA   C  26.064 -23.574  24.987 1.00 . A A .   7 GLY CA   1 1 
        3  3407 1 1   7 GLY H    H  25.787 -24.375  23.047 1.00 . A A .   7 GLY H    1 1 
        3  3408 1 1   7 GLY HA2  H  26.854 -23.699  25.713 1.00 . A A .   7 GLY HA2  1 1 
        3  3409 1 1   7 GLY HA3  H  25.933 -22.520  24.791 1.00 . A A .   7 GLY HA3  1 1 
        3  3410 1 1   7 GLY N    N  26.450 -24.236  23.755 1.00 . A A .   7 GLY N    1 1 
        3  3411 1 1   7 GLY O    O  24.363 -25.236  25.227 1.00 . A A .   7 GLY O    1 1 
        3  3412 1 1   8 ASN C    C  22.302 -22.649  27.910 1.00 . A A .   8 ASN C    1 1 
        3  3413 1 1   8 ASN CA   C  22.890 -23.772  27.062 1.00 . A A .   8 ASN CA   1 1 
        3  3414 1 1   8 ASN CB   C  23.122 -25.013  27.928 1.00 . A A .   8 ASN CB   1 1 
        3  3415 1 1   8 ASN CG   C  24.100 -24.754  29.058 1.00 . A A .   8 ASN CG   1 1 
        3  3416 1 1   8 ASN H    H  24.517 -22.478  26.664 1.00 . A A .   8 ASN H    1 1 
        3  3417 1 1   8 ASN HA   H  22.192 -24.018  26.276 1.00 . A A .   8 ASN HA   1 1 
        3  3418 1 1   8 ASN HB2  H  22.181 -25.325  28.356 1.00 . A A .   8 ASN HB2  1 1 
        3  3419 1 1   8 ASN HB3  H  23.514 -25.807  27.311 1.00 . A A .   8 ASN HB3  1 1 
        3  3420 1 1   8 ASN HD21 H  24.746 -26.633  28.960 1.00 . A A .   8 ASN HD21 1 1 
        3  3421 1 1   8 ASN HD22 H  25.499 -25.640  30.158 1.00 . A A .   8 ASN HD22 1 1 
        3  3422 1 1   8 ASN N    N  24.139 -23.352  26.436 1.00 . A A .   8 ASN N    1 1 
        3  3423 1 1   8 ASN ND2  N  24.858 -25.779  29.429 1.00 . A A .   8 ASN ND2  1 1 
        3  3424 1 1   8 ASN O    O  23.030 -21.806  28.434 1.00 . A A .   8 ASN O    1 1 
        3  3425 1 1   8 ASN OD1  O  24.172 -23.647  29.590 1.00 . A A .   8 ASN OD1  1 1 
        3  3426 1 1   9 VAL C    C  18.799 -21.918  28.920 1.00 . A A .   9 VAL C    1 1 
        3  3427 1 1   9 VAL CA   C  20.293 -21.626  28.827 1.00 . A A .   9 VAL CA   1 1 
        3  3428 1 1   9 VAL CB   C  20.494 -20.222  28.225 1.00 . A A .   9 VAL CB   1 1 
        3  3429 1 1   9 VAL CG1  C  19.840 -20.130  26.855 1.00 . A A .   9 VAL CG1  1 1 
        3  3430 1 1   9 VAL CG2  C  19.942 -19.158  29.161 1.00 . A A .   9 VAL CG2  1 1 
        3  3431 1 1   9 VAL H    H  20.453 -23.343  27.600 1.00 . A A .   9 VAL H    1 1 
        3  3432 1 1   9 VAL HA   H  20.714 -21.631  29.822 1.00 . A A .   9 VAL HA   1 1 
        3  3433 1 1   9 VAL HB   H  21.554 -20.052  28.106 1.00 . A A .   9 VAL HB   1 1 
        3  3434 1 1   9 VAL HG11 H  19.611 -21.124  26.498 1.00 . A A .   9 VAL HG11 1 1 
        3  3435 1 1   9 VAL HG12 H  18.930 -19.553  26.928 1.00 . A A .   9 VAL HG12 1 1 
        3  3436 1 1   9 VAL HG13 H  20.518 -19.648  26.165 1.00 . A A .   9 VAL HG13 1 1 
        3  3437 1 1   9 VAL HG21 H  20.451 -19.214  30.111 1.00 . A A .   9 VAL HG21 1 1 
        3  3438 1 1   9 VAL HG22 H  20.096 -18.182  28.726 1.00 . A A .   9 VAL HG22 1 1 
        3  3439 1 1   9 VAL HG23 H  18.884 -19.322  29.309 1.00 . A A .   9 VAL HG23 1 1 
        3  3440 1 1   9 VAL N    N  20.980 -22.644  28.041 1.00 . A A .   9 VAL N    1 1 
        3  3441 1 1   9 VAL O    O  18.224 -22.553  28.036 1.00 . A A .   9 VAL O    1 1 
        3  3442 1 1  10 ASP C    C  16.261 -20.896  31.433 1.00 . A A .  10 ASP C    1 1 
        3  3443 1 1  10 ASP CA   C  16.749 -21.659  30.205 1.00 . A A .  10 ASP CA   1 1 
        3  3444 1 1  10 ASP CB   C  16.448 -23.150  30.363 1.00 . A A .  10 ASP CB   1 1 
        3  3445 1 1  10 ASP CG   C  15.043 -23.507  29.918 1.00 . A A .  10 ASP CG   1 1 
        3  3446 1 1  10 ASP H    H  18.690 -20.950  30.666 1.00 . A A .  10 ASP H    1 1 
        3  3447 1 1  10 ASP HA   H  16.229 -21.286  29.335 1.00 . A A .  10 ASP HA   1 1 
        3  3448 1 1  10 ASP HB2  H  17.149 -23.717  29.768 1.00 . A A .  10 ASP HB2  1 1 
        3  3449 1 1  10 ASP HB3  H  16.559 -23.425  31.402 1.00 . A A .  10 ASP HB3  1 1 
        3  3450 1 1  10 ASP N    N  18.177 -21.449  29.996 1.00 . A A .  10 ASP N    1 1 
        3  3451 1 1  10 ASP O    O  17.047 -20.251  32.127 1.00 . A A .  10 ASP O    1 1 
        3  3452 1 1  10 ASP OD1  O  14.853 -23.780  28.715 1.00 . A A .  10 ASP OD1  1 1 
        3  3453 1 1  10 ASP OD2  O  14.134 -23.515  30.775 1.00 . A A .  10 ASP OD2  1 1 
        3  3454 1 1  11 SER C    C  13.146 -21.041  33.349 1.00 . A A .  11 SER C    1 1 
        3  3455 1 1  11 SER CA   C  14.367 -20.286  32.834 1.00 . A A .  11 SER CA   1 1 
        3  3456 1 1  11 SER CB   C  13.973 -18.859  32.448 1.00 . A A .  11 SER CB   1 1 
        3  3457 1 1  11 SER H    H  14.385 -21.503  31.102 1.00 . A A .  11 SER H    1 1 
        3  3458 1 1  11 SER HA   H  15.108 -20.246  33.619 1.00 . A A .  11 SER HA   1 1 
        3  3459 1 1  11 SER HB2  H  13.411 -18.412  33.255 1.00 . A A .  11 SER HB2  1 1 
        3  3460 1 1  11 SER HB3  H  14.866 -18.278  32.268 1.00 . A A .  11 SER HB3  1 1 
        3  3461 1 1  11 SER HG   H  13.324 -18.031  30.796 1.00 . A A .  11 SER HG   1 1 
        3  3462 1 1  11 SER N    N  14.960 -20.973  31.693 1.00 . A A .  11 SER N    1 1 
        3  3463 1 1  11 SER O    O  12.728 -22.039  32.763 1.00 . A A .  11 SER O    1 1 
        3  3464 1 1  11 SER OG   O  13.177 -18.849  31.276 1.00 . A A .  11 SER OG   1 1 
        3  3465 1 1  12 ASN C    C  10.523 -20.150  35.734 1.00 . A A .  12 ASN C    1 1 
        3  3466 1 1  12 ASN CA   C  11.404 -21.186  35.044 1.00 . A A .  12 ASN CA   1 1 
        3  3467 1 1  12 ASN CB   C  11.830 -22.260  36.047 1.00 . A A .  12 ASN CB   1 1 
        3  3468 1 1  12 ASN CG   C  10.721 -22.613  37.020 1.00 . A A .  12 ASN CG   1 1 
        3  3469 1 1  12 ASN H    H  12.957 -19.758  34.870 1.00 . A A .  12 ASN H    1 1 
        3  3470 1 1  12 ASN HA   H  10.840 -21.651  34.250 1.00 . A A .  12 ASN HA   1 1 
        3  3471 1 1  12 ASN HB2  H  12.109 -23.155  35.511 1.00 . A A .  12 ASN HB2  1 1 
        3  3472 1 1  12 ASN HB3  H  12.678 -21.902  36.610 1.00 . A A .  12 ASN HB3  1 1 
        3  3473 1 1  12 ASN HD21 H  11.749 -21.808  38.521 1.00 . A A .  12 ASN HD21 1 1 
        3  3474 1 1  12 ASN HD22 H  10.214 -22.482  38.938 1.00 . A A .  12 ASN HD22 1 1 
        3  3475 1 1  12 ASN N    N  12.578 -20.557  34.448 1.00 . A A .  12 ASN N    1 1 
        3  3476 1 1  12 ASN ND2  N  10.914 -22.266  38.287 1.00 . A A .  12 ASN ND2  1 1 
        3  3477 1 1  12 ASN O    O  10.979 -19.056  36.066 1.00 . A A .  12 ASN O    1 1 
        3  3478 1 1  12 ASN OD1  O   9.704 -23.190  36.637 1.00 . A A .  12 ASN OD1  1 1 
        3  3479 1 1  13 GLN C    C   7.736 -20.239  37.856 1.00 . A A .  13 GLN C    1 1 
        3  3480 1 1  13 GLN CA   C   8.314 -19.603  36.596 1.00 . A A .  13 GLN CA   1 1 
        3  3481 1 1  13 GLN CB   C   7.184 -19.234  35.633 1.00 . A A .  13 GLN CB   1 1 
        3  3482 1 1  13 GLN CD   C   4.885 -19.976  34.894 1.00 . A A .  13 GLN CD   1 1 
        3  3483 1 1  13 GLN CG   C   6.290 -20.407  35.266 1.00 . A A .  13 GLN CG   1 1 
        3  3484 1 1  13 GLN H    H   8.956 -21.388  35.658 1.00 . A A .  13 GLN H    1 1 
        3  3485 1 1  13 GLN HA   H   8.847 -18.706  36.872 1.00 . A A .  13 GLN HA   1 1 
        3  3486 1 1  13 GLN HB2  H   6.571 -18.471  36.091 1.00 . A A .  13 GLN HB2  1 1 
        3  3487 1 1  13 GLN HB3  H   7.615 -18.840  34.725 1.00 . A A .  13 GLN HB3  1 1 
        3  3488 1 1  13 GLN HE21 H   4.724 -21.504  33.632 1.00 . A A .  13 GLN HE21 1 1 
        3  3489 1 1  13 GLN HE22 H   3.344 -20.470  33.739 1.00 . A A .  13 GLN HE22 1 1 
        3  3490 1 1  13 GLN HG2  H   6.725 -20.925  34.424 1.00 . A A .  13 GLN HG2  1 1 
        3  3491 1 1  13 GLN HG3  H   6.234 -21.078  36.110 1.00 . A A .  13 GLN HG3  1 1 
        3  3492 1 1  13 GLN N    N   9.259 -20.503  35.946 1.00 . A A .  13 GLN N    1 1 
        3  3493 1 1  13 GLN NE2  N   4.253 -20.725  33.997 1.00 . A A .  13 GLN NE2  1 1 
        3  3494 1 1  13 GLN O    O   8.041 -21.386  38.180 1.00 . A A .  13 GLN O    1 1 
        3  3495 1 1  13 GLN OE1  O   4.372 -18.981  35.407 1.00 . A A .  13 GLN OE1  1 1 
        3  3496 1 1  14 ASN C    C   4.864 -20.469  39.523 1.00 . A A .  14 ASN C    1 1 
        3  3497 1 1  14 ASN CA   C   6.282 -19.974  39.790 1.00 . A A .  14 ASN CA   1 1 
        3  3498 1 1  14 ASN CB   C   6.258 -18.871  40.850 1.00 . A A .  14 ASN CB   1 1 
        3  3499 1 1  14 ASN CG   C   7.591 -18.722  41.559 1.00 . A A .  14 ASN CG   1 1 
        3  3500 1 1  14 ASN H    H   6.697 -18.577  38.255 1.00 . A A .  14 ASN H    1 1 
        3  3501 1 1  14 ASN HA   H   6.876 -20.799  40.155 1.00 . A A .  14 ASN HA   1 1 
        3  3502 1 1  14 ASN HB2  H   6.018 -17.931  40.377 1.00 . A A .  14 ASN HB2  1 1 
        3  3503 1 1  14 ASN HB3  H   5.503 -19.103  41.586 1.00 . A A .  14 ASN HB3  1 1 
        3  3504 1 1  14 ASN HD21 H   7.272 -16.774  41.802 1.00 . A A .  14 ASN HD21 1 1 
        3  3505 1 1  14 ASN HD22 H   8.763 -17.376  42.435 1.00 . A A .  14 ASN HD22 1 1 
        3  3506 1 1  14 ASN N    N   6.902 -19.485  38.564 1.00 . A A .  14 ASN N    1 1 
        3  3507 1 1  14 ASN ND2  N   7.907 -17.501  41.974 1.00 . A A .  14 ASN ND2  1 1 
        3  3508 1 1  14 ASN O    O   4.380 -20.420  38.392 1.00 . A A .  14 ASN O    1 1 
        3  3509 1 1  14 ASN OD1  O   8.326 -19.694  41.732 1.00 . A A .  14 ASN OD1  1 1 
        3  3510 1 1  15 LYS C    C   1.894 -20.682  41.377 1.00 . A A .  15 LYS C    1 1 
        3  3511 1 1  15 LYS CA   C   2.838 -21.447  40.454 1.00 . A A .  15 LYS CA   1 1 
        3  3512 1 1  15 LYS CB   C   2.792 -22.940  40.784 1.00 . A A .  15 LYS CB   1 1 
        3  3513 1 1  15 LYS CD   C   2.083 -23.234  43.176 1.00 . A A .  15 LYS CD   1 1 
        3  3514 1 1  15 LYS CE   C   2.568 -23.126  44.613 1.00 . A A .  15 LYS CE   1 1 
        3  3515 1 1  15 LYS CG   C   3.245 -23.265  42.197 1.00 . A A .  15 LYS CG   1 1 
        3  3516 1 1  15 LYS H    H   4.641 -20.957  41.449 1.00 . A A .  15 LYS H    1 1 
        3  3517 1 1  15 LYS HA   H   2.519 -21.302  39.433 1.00 . A A .  15 LYS HA   1 1 
        3  3518 1 1  15 LYS HB2  H   1.778 -23.292  40.663 1.00 . A A .  15 LYS HB2  1 1 
        3  3519 1 1  15 LYS HB3  H   3.432 -23.469  40.092 1.00 . A A .  15 LYS HB3  1 1 
        3  3520 1 1  15 LYS HD2  H   1.459 -22.381  42.953 1.00 . A A .  15 LYS HD2  1 1 
        3  3521 1 1  15 LYS HD3  H   1.507 -24.142  43.066 1.00 . A A .  15 LYS HD3  1 1 
        3  3522 1 1  15 LYS HE2  H   3.378 -22.414  44.653 1.00 . A A .  15 LYS HE2  1 1 
        3  3523 1 1  15 LYS HE3  H   1.753 -22.778  45.229 1.00 . A A .  15 LYS HE3  1 1 
        3  3524 1 1  15 LYS HG2  H   3.683 -24.252  42.206 1.00 . A A .  15 LYS HG2  1 1 
        3  3525 1 1  15 LYS HG3  H   3.983 -22.538  42.504 1.00 . A A .  15 LYS HG3  1 1 
        3  3526 1 1  15 LYS HZ1  H   3.802 -24.286  45.836 1.00 . A A .  15 LYS HZ1  1 1 
        3  3527 1 1  15 LYS HZ2  H   3.420 -25.016  44.358 1.00 . A A .  15 LYS HZ2  1 1 
        3  3528 1 1  15 LYS HZ3  H   2.264 -24.946  45.591 1.00 . A A .  15 LYS HZ3  1 1 
        3  3529 1 1  15 LYS N    N   4.201 -20.944  40.572 1.00 . A A .  15 LYS N    1 1 
        3  3530 1 1  15 LYS NZ   N   3.047 -24.435  45.137 1.00 . A A .  15 LYS NZ   1 1 
        3  3531 1 1  15 LYS O    O   2.328 -19.843  42.166 1.00 . A A .  15 LYS O    1 1 
        3  3532 1 1  16 ALA C    C  -0.713 -21.146  43.344 1.00 . A A .  16 ALA C    1 1 
        3  3533 1 1  16 ALA CA   C  -0.401 -20.321  42.100 1.00 . A A .  16 ALA CA   1 1 
        3  3534 1 1  16 ALA CB   C  -1.669 -20.075  41.296 1.00 . A A .  16 ALA CB   1 1 
        3  3535 1 1  16 ALA H    H   0.319 -21.655  40.624 1.00 . A A .  16 ALA H    1 1 
        3  3536 1 1  16 ALA HA   H  -0.006 -19.362  42.406 1.00 . A A .  16 ALA HA   1 1 
        3  3537 1 1  16 ALA HB1  H  -2.501 -20.567  41.778 1.00 . A A .  16 ALA HB1  1 1 
        3  3538 1 1  16 ALA HB2  H  -1.861 -19.014  41.242 1.00 . A A .  16 ALA HB2  1 1 
        3  3539 1 1  16 ALA HB3  H  -1.545 -20.470  40.299 1.00 . A A .  16 ALA HB3  1 1 
        3  3540 1 1  16 ALA N    N   0.603 -20.978  41.272 1.00 . A A .  16 ALA N    1 1 
        3  3541 1 1  16 ALA O    O  -0.776 -22.374  43.286 1.00 . A A .  16 ALA O    1 1 
        3  3542 1 1  17 SER C    C  -2.713 -21.235  45.944 1.00 . A A .  17 SER C    1 1 
        3  3543 1 1  17 SER CA   C  -1.206 -21.135  45.728 1.00 . A A .  17 SER CA   1 1 
        3  3544 1 1  17 SER CB   C  -0.560 -20.386  46.895 1.00 . A A .  17 SER CB   1 1 
        3  3545 1 1  17 SER H    H  -0.841 -19.486  44.450 1.00 . A A .  17 SER H    1 1 
        3  3546 1 1  17 SER HA   H  -0.794 -22.131  45.679 1.00 . A A .  17 SER HA   1 1 
        3  3547 1 1  17 SER HB2  H  -0.699 -19.324  46.759 1.00 . A A .  17 SER HB2  1 1 
        3  3548 1 1  17 SER HB3  H  -1.027 -20.695  47.819 1.00 . A A .  17 SER HB3  1 1 
        3  3549 1 1  17 SER HG   H   0.992 -21.563  46.694 1.00 . A A .  17 SER HG   1 1 
        3  3550 1 1  17 SER N    N  -0.905 -20.464  44.468 1.00 . A A .  17 SER N    1 1 
        3  3551 1 1  17 SER O    O  -3.374 -20.244  46.251 1.00 . A A .  17 SER O    1 1 
        3  3552 1 1  17 SER OG   O   0.828 -20.659  46.971 1.00 . A A .  17 SER OG   1 1 
        3  3553 1 1  18 MET C    C  -5.222 -21.844  47.118 1.00 . A A .  18 MET C    1 1 
        3  3554 1 1  18 MET CA   C  -4.677 -22.671  45.958 1.00 . A A .  18 MET CA   1 1 
        3  3555 1 1  18 MET CB   C  -4.948 -24.157  46.205 1.00 . A A .  18 MET CB   1 1 
        3  3556 1 1  18 MET CE   C  -6.812 -25.374  43.971 1.00 . A A .  18 MET CE   1 1 
        3  3557 1 1  18 MET CG   C  -6.396 -24.460  46.554 1.00 . A A .  18 MET CG   1 1 
        3  3558 1 1  18 MET H    H  -2.670 -23.192  45.534 1.00 . A A .  18 MET H    1 1 
        3  3559 1 1  18 MET HA   H  -5.177 -22.370  45.050 1.00 . A A .  18 MET HA   1 1 
        3  3560 1 1  18 MET HB2  H  -4.692 -24.710  45.314 1.00 . A A .  18 MET HB2  1 1 
        3  3561 1 1  18 MET HB3  H  -4.326 -24.494  47.020 1.00 . A A .  18 MET HB3  1 1 
        3  3562 1 1  18 MET HE1  H  -7.605 -25.802  43.374 1.00 . A A .  18 MET HE1  1 1 
        3  3563 1 1  18 MET HE2  H  -6.120 -24.850  43.328 1.00 . A A .  18 MET HE2  1 1 
        3  3564 1 1  18 MET HE3  H  -6.291 -26.161  44.496 1.00 . A A .  18 MET HE3  1 1 
        3  3565 1 1  18 MET HG2  H  -6.466 -25.486  46.884 1.00 . A A .  18 MET HG2  1 1 
        3  3566 1 1  18 MET HG3  H  -6.703 -23.805  47.356 1.00 . A A .  18 MET HG3  1 1 
        3  3567 1 1  18 MET N    N  -3.248 -22.440  45.780 1.00 . A A .  18 MET N    1 1 
        3  3568 1 1  18 MET O    O  -6.270 -21.208  47.002 1.00 . A A .  18 MET O    1 1 
        3  3569 1 1  18 MET SD   S  -7.511 -24.228  45.156 1.00 . A A .  18 MET SD   1 1 
        3  3570 1 1  19 LEU C    C  -4.687 -19.610  49.219 1.00 . A A .  19 LEU C    1 1 
        3  3571 1 1  19 LEU CA   C  -4.915 -21.105  49.417 1.00 . A A .  19 LEU CA   1 1 
        3  3572 1 1  19 LEU CB   C  -4.146 -21.591  50.647 1.00 . A A .  19 LEU CB   1 1 
        3  3573 1 1  19 LEU CD1  C  -5.695 -21.794  52.607 1.00 . A A .  19 LEU CD1  1 1 
        3  3574 1 1  19 LEU CD2  C  -3.380 -20.906  52.933 1.00 . A A .  19 LEU CD2  1 1 
        3  3575 1 1  19 LEU CG   C  -4.568 -20.984  51.985 1.00 . A A .  19 LEU CG   1 1 
        3  3576 1 1  19 LEU H    H  -3.677 -22.380  48.267 1.00 . A A .  19 LEU H    1 1 
        3  3577 1 1  19 LEU HA   H  -5.969 -21.280  49.569 1.00 . A A .  19 LEU HA   1 1 
        3  3578 1 1  19 LEU HB2  H  -4.273 -22.661  50.715 1.00 . A A .  19 LEU HB2  1 1 
        3  3579 1 1  19 LEU HB3  H  -3.101 -21.363  50.494 1.00 . A A .  19 LEU HB3  1 1 
        3  3580 1 1  19 LEU HD11 H  -6.232 -22.319  51.831 1.00 . A A .  19 LEU HD11 1 1 
        3  3581 1 1  19 LEU HD12 H  -6.371 -21.130  53.126 1.00 . A A .  19 LEU HD12 1 1 
        3  3582 1 1  19 LEU HD13 H  -5.283 -22.507  53.306 1.00 . A A .  19 LEU HD13 1 1 
        3  3583 1 1  19 LEU HD21 H  -3.734 -20.760  53.943 1.00 . A A .  19 LEU HD21 1 1 
        3  3584 1 1  19 LEU HD22 H  -2.748 -20.077  52.650 1.00 . A A .  19 LEU HD22 1 1 
        3  3585 1 1  19 LEU HD23 H  -2.814 -21.825  52.879 1.00 . A A .  19 LEU HD23 1 1 
        3  3586 1 1  19 LEU HG   H  -4.932 -19.980  51.819 1.00 . A A .  19 LEU HG   1 1 
        3  3587 1 1  19 LEU N    N  -4.503 -21.855  48.235 1.00 . A A .  19 LEU N    1 1 
        3  3588 1 1  19 LEU O    O  -3.815 -19.202  48.454 1.00 . A A .  19 LEU O    1 1 
        3  3589 1 1  20 GLN C    C  -5.060 -16.734  51.181 1.00 . A A .  20 GLN C    1 1 
        3  3590 1 1  20 GLN CA   C  -5.361 -17.349  49.818 1.00 . A A .  20 GLN CA   1 1 
        3  3591 1 1  20 GLN CB   C  -6.647 -16.751  49.248 1.00 . A A .  20 GLN CB   1 1 
        3  3592 1 1  20 GLN CD   C  -8.029 -15.809  51.142 1.00 . A A .  20 GLN CD   1 1 
        3  3593 1 1  20 GLN CG   C  -7.858 -16.940  50.147 1.00 . A A .  20 GLN CG   1 1 
        3  3594 1 1  20 GLN H    H  -6.154 -19.186  50.510 1.00 . A A .  20 GLN H    1 1 
        3  3595 1 1  20 GLN HA   H  -4.543 -17.127  49.149 1.00 . A A .  20 GLN HA   1 1 
        3  3596 1 1  20 GLN HB2  H  -6.501 -15.692  49.095 1.00 . A A .  20 GLN HB2  1 1 
        3  3597 1 1  20 GLN HB3  H  -6.856 -17.217  48.296 1.00 . A A .  20 GLN HB3  1 1 
        3  3598 1 1  20 GLN HE21 H  -9.210 -16.945  52.268 1.00 . A A .  20 GLN HE21 1 1 
        3  3599 1 1  20 GLN HE22 H  -8.928 -15.345  52.853 1.00 . A A .  20 GLN HE22 1 1 
        3  3600 1 1  20 GLN HG2  H  -8.743 -16.994  49.531 1.00 . A A .  20 GLN HG2  1 1 
        3  3601 1 1  20 GLN HG3  H  -7.743 -17.866  50.692 1.00 . A A .  20 GLN HG3  1 1 
        3  3602 1 1  20 GLN N    N  -5.477 -18.800  49.917 1.00 . A A .  20 GLN N    1 1 
        3  3603 1 1  20 GLN NE2  N  -8.801 -16.057  52.194 1.00 . A A .  20 GLN NE2  1 1 
        3  3604 1 1  20 GLN O    O  -5.876 -16.806  52.099 1.00 . A A .  20 GLN O    1 1 
        3  3605 1 1  20 GLN OE1  O  -7.473 -14.725  50.968 1.00 . A A .  20 GLN OE1  1 1 
        3  3606 1 1  21 ALA C    C  -2.422 -14.425  52.310 1.00 . A A .  21 ALA C    1 1 
        3  3607 1 1  21 ALA CA   C  -3.475 -15.500  52.555 1.00 . A A .  21 ALA CA   1 1 
        3  3608 1 1  21 ALA CB   C  -2.948 -16.547  53.526 1.00 . A A .  21 ALA CB   1 1 
        3  3609 1 1  21 ALA H    H  -3.275 -16.105  50.537 1.00 . A A .  21 ALA H    1 1 
        3  3610 1 1  21 ALA HA   H  -4.348 -15.041  52.998 1.00 . A A .  21 ALA HA   1 1 
        3  3611 1 1  21 ALA HB1  H  -1.978 -16.241  53.891 1.00 . A A .  21 ALA HB1  1 1 
        3  3612 1 1  21 ALA HB2  H  -3.631 -16.644  54.356 1.00 . A A .  21 ALA HB2  1 1 
        3  3613 1 1  21 ALA HB3  H  -2.860 -17.496  53.018 1.00 . A A .  21 ALA HB3  1 1 
        3  3614 1 1  21 ALA N    N  -3.883 -16.130  51.305 1.00 . A A .  21 ALA N    1 1 
        3  3615 1 1  21 ALA O    O  -1.327 -14.713  51.827 1.00 . A A .  21 ALA O    1 1 
        3  3616 1 1  22 ARG C    C  -1.790 -11.194  53.712 1.00 . A A .  22 ARG C    1 1 
        3  3617 1 1  22 ARG CA   C  -1.845 -12.065  52.461 1.00 . A A .  22 ARG CA   1 1 
        3  3618 1 1  22 ARG CB   C  -2.273 -11.222  51.258 1.00 . A A .  22 ARG CB   1 1 
        3  3619 1 1  22 ARG CD   C  -0.422 -11.455  49.574 1.00 . A A .  22 ARG CD   1 1 
        3  3620 1 1  22 ARG CG   C  -1.858 -11.814  49.921 1.00 . A A .  22 ARG CG   1 1 
        3  3621 1 1  22 ARG CZ   C   1.451 -12.374  48.273 1.00 . A A .  22 ARG CZ   1 1 
        3  3622 1 1  22 ARG H    H  -3.649 -13.017  53.027 1.00 . A A .  22 ARG H    1 1 
        3  3623 1 1  22 ARG HA   H  -0.861 -12.469  52.274 1.00 . A A .  22 ARG HA   1 1 
        3  3624 1 1  22 ARG HB2  H  -3.348 -11.125  51.265 1.00 . A A .  22 ARG HB2  1 1 
        3  3625 1 1  22 ARG HB3  H  -1.830 -10.241  51.346 1.00 . A A .  22 ARG HB3  1 1 
        3  3626 1 1  22 ARG HD2  H  -0.414 -10.496  49.077 1.00 . A A .  22 ARG HD2  1 1 
        3  3627 1 1  22 ARG HD3  H   0.150 -11.391  50.488 1.00 . A A .  22 ARG HD3  1 1 
        3  3628 1 1  22 ARG HE   H  -0.357 -13.205  48.412 1.00 . A A .  22 ARG HE   1 1 
        3  3629 1 1  22 ARG HG2  H  -1.946 -12.889  49.970 1.00 . A A .  22 ARG HG2  1 1 
        3  3630 1 1  22 ARG HG3  H  -2.512 -11.432  49.151 1.00 . A A .  22 ARG HG3  1 1 
        3  3631 1 1  22 ARG HH11 H   1.856 -10.649  49.243 1.00 . A A .  22 ARG HH11 1 1 
        3  3632 1 1  22 ARG HH12 H   3.167 -11.308  48.322 1.00 . A A .  22 ARG HH12 1 1 
        3  3633 1 1  22 ARG HH21 H   1.362 -14.083  47.196 1.00 . A A .  22 ARG HH21 1 1 
        3  3634 1 1  22 ARG HH22 H   2.885 -13.261  47.158 1.00 . A A .  22 ARG HH22 1 1 
        3  3635 1 1  22 ARG N    N  -2.761 -13.184  52.646 1.00 . A A .  22 ARG N    1 1 
        3  3636 1 1  22 ARG NE   N   0.194 -12.448  48.698 1.00 . A A .  22 ARG NE   1 1 
        3  3637 1 1  22 ARG NH1  N   2.221 -11.360  48.643 1.00 . A A .  22 ARG NH1  1 1 
        3  3638 1 1  22 ARG NH2  N   1.940 -13.317  47.477 1.00 . A A .  22 ARG NH2  1 1 
        3  3639 1 1  22 ARG O    O  -2.616 -10.299  53.896 1.00 . A A .  22 ARG O    1 1 
        3  3640 1 1  23 LEU C    C  -0.317  -9.246  55.510 1.00 . A A .  23 LEU C    1 1 
        3  3641 1 1  23 LEU CA   C  -0.650 -10.704  55.806 1.00 . A A .  23 LEU CA   1 1 
        3  3642 1 1  23 LEU CB   C   0.452 -11.325  56.668 1.00 . A A .  23 LEU CB   1 1 
        3  3643 1 1  23 LEU CD1  C  -1.063 -12.364  58.374 1.00 . A A .  23 LEU CD1  1 1 
        3  3644 1 1  23 LEU CD2  C  -0.285 -13.708  56.413 1.00 . A A .  23 LEU CD2  1 1 
        3  3645 1 1  23 LEU CG   C   0.082 -12.613  57.404 1.00 . A A .  23 LEU CG   1 1 
        3  3646 1 1  23 LEU H    H  -0.185 -12.188  54.371 1.00 . A A .  23 LEU H    1 1 
        3  3647 1 1  23 LEU HA   H  -1.584 -10.746  56.346 1.00 . A A .  23 LEU HA   1 1 
        3  3648 1 1  23 LEU HB2  H   1.291 -11.541  56.025 1.00 . A A .  23 LEU HB2  1 1 
        3  3649 1 1  23 LEU HB3  H   0.745 -10.593  57.406 1.00 . A A .  23 LEU HB3  1 1 
        3  3650 1 1  23 LEU HD11 H  -0.797 -12.742  59.349 1.00 . A A .  23 LEU HD11 1 1 
        3  3651 1 1  23 LEU HD12 H  -1.950 -12.868  58.021 1.00 . A A .  23 LEU HD12 1 1 
        3  3652 1 1  23 LEU HD13 H  -1.254 -11.302  58.439 1.00 . A A .  23 LEU HD13 1 1 
        3  3653 1 1  23 LEU HD21 H  -1.120 -13.383  55.811 1.00 . A A .  23 LEU HD21 1 1 
        3  3654 1 1  23 LEU HD22 H  -0.556 -14.604  56.952 1.00 . A A .  23 LEU HD22 1 1 
        3  3655 1 1  23 LEU HD23 H   0.562 -13.914  55.775 1.00 . A A .  23 LEU HD23 1 1 
        3  3656 1 1  23 LEU HG   H   0.936 -12.951  57.976 1.00 . A A .  23 LEU HG   1 1 
        3  3657 1 1  23 LEU N    N  -0.813 -11.463  54.571 1.00 . A A .  23 LEU N    1 1 
        3  3658 1 1  23 LEU O    O  -0.976  -8.335  56.010 1.00 . A A .  23 LEU O    1 1 
        3  3659 1 1  24 ASN C    C   0.493  -7.257  53.004 1.00 . A A .  24 ASN C    1 1 
        3  3660 1 1  24 ASN CA   C   1.126  -7.683  54.325 1.00 . A A .  24 ASN CA   1 1 
        3  3661 1 1  24 ASN CB   C   2.650  -7.611  54.221 1.00 . A A .  24 ASN CB   1 1 
        3  3662 1 1  24 ASN CG   C   3.161  -6.183  54.202 1.00 . A A .  24 ASN CG   1 1 
        3  3663 1 1  24 ASN H    H   1.194  -9.799  54.323 1.00 . A A .  24 ASN H    1 1 
        3  3664 1 1  24 ASN HA   H   0.794  -7.012  55.103 1.00 . A A .  24 ASN HA   1 1 
        3  3665 1 1  24 ASN HB2  H   3.088  -8.118  55.069 1.00 . A A .  24 ASN HB2  1 1 
        3  3666 1 1  24 ASN HB3  H   2.967  -8.100  53.312 1.00 . A A .  24 ASN HB3  1 1 
        3  3667 1 1  24 ASN HD21 H   2.597  -5.930  56.093 1.00 . A A .  24 ASN HD21 1 1 
        3  3668 1 1  24 ASN HD22 H   3.339  -4.563  55.341 1.00 . A A .  24 ASN HD22 1 1 
        3  3669 1 1  24 ASN N    N   0.707  -9.032  54.690 1.00 . A A .  24 ASN N    1 1 
        3  3670 1 1  24 ASN ND2  N   3.018  -5.489  55.325 1.00 . A A .  24 ASN ND2  1 1 
        3  3671 1 1  24 ASN O    O  -0.159  -8.054  52.330 1.00 . A A .  24 ASN O    1 1 
        3  3672 1 1  24 ASN OD1  O   3.678  -5.710  53.190 1.00 . A A .  24 ASN OD1  1 1 
        3  3673 1 1  25 ASP C    C   1.242  -5.265  50.359 1.00 . A A .  25 ASP C    1 1 
        3  3674 1 1  25 ASP CA   C   0.143  -5.461  51.399 1.00 . A A .  25 ASP CA   1 1 
        3  3675 1 1  25 ASP CB   C  -0.571  -4.135  51.660 1.00 . A A .  25 ASP CB   1 1 
        3  3676 1 1  25 ASP CG   C  -1.962  -4.329  52.233 1.00 . A A .  25 ASP CG   1 1 
        3  3677 1 1  25 ASP H    H   1.221  -5.407  53.220 1.00 . A A .  25 ASP H    1 1 
        3  3678 1 1  25 ASP HA   H  -0.572  -6.176  51.018 1.00 . A A .  25 ASP HA   1 1 
        3  3679 1 1  25 ASP HB2  H   0.009  -3.553  52.362 1.00 . A A .  25 ASP HB2  1 1 
        3  3680 1 1  25 ASP HB3  H  -0.656  -3.590  50.732 1.00 . A A .  25 ASP HB3  1 1 
        3  3681 1 1  25 ASP N    N   0.692  -5.995  52.640 1.00 . A A .  25 ASP N    1 1 
        3  3682 1 1  25 ASP O    O   2.422  -5.184  50.698 1.00 . A A .  25 ASP O    1 1 
        3  3683 1 1  25 ASP OD1  O  -2.558  -5.400  51.993 1.00 . A A .  25 ASP OD1  1 1 
        3  3684 1 1  25 ASP OD2  O  -2.453  -3.410  52.921 1.00 . A A .  25 ASP OD2  1 1 
        3  3685 1 1  26 GLU C    C   1.816  -3.554  47.538 1.00 . A A .  26 GLU C    1 1 
        3  3686 1 1  26 GLU CA   C   1.797  -5.007  48.004 1.00 . A A .  26 GLU CA   1 1 
        3  3687 1 1  26 GLU CB   C   1.448  -5.925  46.830 1.00 . A A .  26 GLU CB   1 1 
        3  3688 1 1  26 GLU CD   C   3.383  -7.529  46.579 1.00 . A A .  26 GLU CD   1 1 
        3  3689 1 1  26 GLU CG   C   2.652  -6.334  45.999 1.00 . A A .  26 GLU CG   1 1 
        3  3690 1 1  26 GLU H    H  -0.110  -5.263  48.886 1.00 . A A .  26 GLU H    1 1 
        3  3691 1 1  26 GLU HA   H   2.777  -5.267  48.373 1.00 . A A .  26 GLU HA   1 1 
        3  3692 1 1  26 GLU HB2  H   0.981  -6.820  47.216 1.00 . A A .  26 GLU HB2  1 1 
        3  3693 1 1  26 GLU HB3  H   0.749  -5.415  46.185 1.00 . A A .  26 GLU HB3  1 1 
        3  3694 1 1  26 GLU HG2  H   2.318  -6.585  45.003 1.00 . A A .  26 GLU HG2  1 1 
        3  3695 1 1  26 GLU HG3  H   3.338  -5.501  45.948 1.00 . A A .  26 GLU HG3  1 1 
        3  3696 1 1  26 GLU N    N   0.845  -5.191  49.092 1.00 . A A .  26 GLU N    1 1 
        3  3697 1 1  26 GLU O    O   0.872  -3.081  46.905 1.00 . A A .  26 GLU O    1 1 
        3  3698 1 1  26 GLU OE1  O   4.157  -7.341  47.541 1.00 . A A .  26 GLU OE1  1 1 
        3  3699 1 1  26 GLU OE2  O   3.182  -8.652  46.072 1.00 . A A .  26 GLU OE2  1 1 
        3  3700 1 1  27 ALA C    C   2.934  -1.287  45.958 1.00 . A A .  27 ALA C    1 1 
        3  3701 1 1  27 ALA CA   C   3.041  -1.452  47.470 1.00 . A A .  27 ALA CA   1 1 
        3  3702 1 1  27 ALA CB   C   4.368  -0.900  47.970 1.00 . A A .  27 ALA CB   1 1 
        3  3703 1 1  27 ALA H    H   3.617  -3.283  48.362 1.00 . A A .  27 ALA H    1 1 
        3  3704 1 1  27 ALA HA   H   2.246  -0.893  47.941 1.00 . A A .  27 ALA HA   1 1 
        3  3705 1 1  27 ALA HB1  H   4.425  -1.019  49.043 1.00 . A A .  27 ALA HB1  1 1 
        3  3706 1 1  27 ALA HB2  H   5.180  -1.438  47.505 1.00 . A A .  27 ALA HB2  1 1 
        3  3707 1 1  27 ALA HB3  H   4.439   0.147  47.719 1.00 . A A .  27 ALA HB3  1 1 
        3  3708 1 1  27 ALA N    N   2.898  -2.851  47.857 1.00 . A A .  27 ALA N    1 1 
        3  3709 1 1  27 ALA O    O   2.044  -0.597  45.461 1.00 . A A .  27 ALA O    1 1 
        3  3710 1 1  28 GLY C    C   4.177  -0.442  43.286 1.00 . A A .  28 GLY C    1 1 
        3  3711 1 1  28 GLY CA   C   3.837  -1.833  43.783 1.00 . A A .  28 GLY CA   1 1 
        3  3712 1 1  28 GLY H    H   4.533  -2.460  45.682 1.00 . A A .  28 GLY H    1 1 
        3  3713 1 1  28 GLY HA2  H   4.557  -2.532  43.384 1.00 . A A .  28 GLY HA2  1 1 
        3  3714 1 1  28 GLY HA3  H   2.853  -2.100  43.424 1.00 . A A .  28 GLY HA3  1 1 
        3  3715 1 1  28 GLY N    N   3.847  -1.924  45.231 1.00 . A A .  28 GLY N    1 1 
        3  3716 1 1  28 GLY O    O   5.223   0.108  43.629 1.00 . A A .  28 GLY O    1 1 
        3  3717 1 1  29 GLY C    C   4.823   1.556  41.171 1.00 . A A .  29 GLY C    1 1 
        3  3718 1 1  29 GLY CA   C   3.522   1.459  41.942 1.00 . A A .  29 GLY CA   1 1 
        3  3719 1 1  29 GLY H    H   2.474  -0.358  42.236 1.00 . A A .  29 GLY H    1 1 
        3  3720 1 1  29 GLY HA2  H   2.706   1.718  41.285 1.00 . A A .  29 GLY HA2  1 1 
        3  3721 1 1  29 GLY HA3  H   3.549   2.162  42.761 1.00 . A A .  29 GLY HA3  1 1 
        3  3722 1 1  29 GLY N    N   3.291   0.129  42.475 1.00 . A A .  29 GLY N    1 1 
        3  3723 1 1  29 GLY O    O   5.591   2.502  41.350 1.00 . A A .  29 GLY O    1 1 
        3  3724 1 1  30 THR C    C   5.973   0.471  38.023 1.00 . A A .  30 THR C    1 1 
        3  3725 1 1  30 THR CA   C   6.293   0.552  39.511 1.00 . A A .  30 THR CA   1 1 
        3  3726 1 1  30 THR CB   C   7.196  -0.635  39.896 1.00 . A A .  30 THR CB   1 1 
        3  3727 1 1  30 THR CG2  C   8.481  -0.624  39.083 1.00 . A A .  30 THR CG2  1 1 
        3  3728 1 1  30 THR H    H   4.424  -0.152  40.212 1.00 . A A .  30 THR H    1 1 
        3  3729 1 1  30 THR HA   H   6.835   1.467  39.703 1.00 . A A .  30 THR HA   1 1 
        3  3730 1 1  30 THR HB   H   6.664  -1.553  39.689 1.00 . A A .  30 THR HB   1 1 
        3  3731 1 1  30 THR HG1  H   8.296  -0.048  41.423 1.00 . A A .  30 THR HG1  1 1 
        3  3732 1 1  30 THR HG21 H   8.241  -0.616  38.030 1.00 . A A .  30 THR HG21 1 1 
        3  3733 1 1  30 THR HG22 H   9.061  -1.505  39.313 1.00 . A A .  30 THR HG22 1 1 
        3  3734 1 1  30 THR HG23 H   9.054   0.258  39.328 1.00 . A A .  30 THR HG23 1 1 
        3  3735 1 1  30 THR N    N   5.075   0.575  40.310 1.00 . A A .  30 THR N    1 1 
        3  3736 1 1  30 THR O    O   5.753  -0.614  37.484 1.00 . A A .  30 THR O    1 1 
        3  3737 1 1  30 THR OG1  O   7.508  -0.581  41.292 1.00 . A A .  30 THR OG1  1 1 
        3  3738 1 1  31 ARG C    C   6.861   2.195  35.154 1.00 . A A .  31 ARG C    1 1 
        3  3739 1 1  31 ARG CA   C   5.655   1.683  35.936 1.00 . A A .  31 ARG CA   1 1 
        3  3740 1 1  31 ARG CB   C   4.446   2.585  35.680 1.00 . A A .  31 ARG CB   1 1 
        3  3741 1 1  31 ARG CD   C   2.615   3.271  34.102 1.00 . A A .  31 ARG CD   1 1 
        3  3742 1 1  31 ARG CG   C   3.922   2.509  34.255 1.00 . A A .  31 ARG CG   1 1 
        3  3743 1 1  31 ARG CZ   C   1.623   4.755  32.411 1.00 . A A .  31 ARG CZ   1 1 
        3  3744 1 1  31 ARG H    H   6.133   2.456  37.848 1.00 . A A .  31 ARG H    1 1 
        3  3745 1 1  31 ARG HA   H   5.424   0.682  35.604 1.00 . A A .  31 ARG HA   1 1 
        3  3746 1 1  31 ARG HB2  H   3.649   2.298  36.349 1.00 . A A .  31 ARG HB2  1 1 
        3  3747 1 1  31 ARG HB3  H   4.726   3.607  35.883 1.00 . A A .  31 ARG HB3  1 1 
        3  3748 1 1  31 ARG HD2  H   1.799   2.621  34.379 1.00 . A A .  31 ARG HD2  1 1 
        3  3749 1 1  31 ARG HD3  H   2.633   4.126  34.761 1.00 . A A .  31 ARG HD3  1 1 
        3  3750 1 1  31 ARG HE   H   2.879   3.256  32.016 1.00 . A A .  31 ARG HE   1 1 
        3  3751 1 1  31 ARG HG2  H   4.655   2.936  33.588 1.00 . A A .  31 ARG HG2  1 1 
        3  3752 1 1  31 ARG HG3  H   3.757   1.473  33.997 1.00 . A A .  31 ARG HG3  1 1 
        3  3753 1 1  31 ARG HH11 H   1.076   5.150  34.315 1.00 . A A .  31 ARG HH11 1 1 
        3  3754 1 1  31 ARG HH12 H   0.384   6.189  33.113 1.00 . A A .  31 ARG HH12 1 1 
        3  3755 1 1  31 ARG HH21 H   1.974   4.617  30.425 1.00 . A A .  31 ARG HH21 1 1 
        3  3756 1 1  31 ARG HH22 H   0.895   5.884  30.901 1.00 . A A .  31 ARG HH22 1 1 
        3  3757 1 1  31 ARG N    N   5.949   1.624  37.363 1.00 . A A .  31 ARG N    1 1 
        3  3758 1 1  31 ARG NE   N   2.408   3.733  32.731 1.00 . A A .  31 ARG NE   1 1 
        3  3759 1 1  31 ARG NH1  N   0.974   5.419  33.357 1.00 . A A .  31 ARG NH1  1 1 
        3  3760 1 1  31 ARG NH2  N   1.486   5.115  31.141 1.00 . A A .  31 ARG NH2  1 1 
        3  3761 1 1  31 ARG O    O   7.053   3.403  35.009 1.00 . A A .  31 ARG O    1 1 
        3  3762 1 1  32 LEU C    C   8.713   1.198  32.426 1.00 . A A .  32 LEU C    1 1 
        3  3763 1 1  32 LEU CA   C   8.857   1.627  33.883 1.00 . A A .  32 LEU CA   1 1 
        3  3764 1 1  32 LEU CB   C  10.100   0.978  34.496 1.00 . A A .  32 LEU CB   1 1 
        3  3765 1 1  32 LEU CD1  C  11.352   0.275  36.550 1.00 . A A .  32 LEU CD1  1 1 
        3  3766 1 1  32 LEU CD2  C  10.799   2.688  36.191 1.00 . A A .  32 LEU CD2  1 1 
        3  3767 1 1  32 LEU CG   C  10.336   1.254  35.981 1.00 . A A .  32 LEU CG   1 1 
        3  3768 1 1  32 LEU H    H   7.465   0.323  34.799 1.00 . A A .  32 LEU H    1 1 
        3  3769 1 1  32 LEU HA   H   8.966   2.700  33.920 1.00 . A A .  32 LEU HA   1 1 
        3  3770 1 1  32 LEU HB2  H  10.013  -0.090  34.368 1.00 . A A .  32 LEU HB2  1 1 
        3  3771 1 1  32 LEU HB3  H  10.962   1.336  33.951 1.00 . A A .  32 LEU HB3  1 1 
        3  3772 1 1  32 LEU HD11 H  12.208   0.819  36.920 1.00 . A A .  32 LEU HD11 1 1 
        3  3773 1 1  32 LEU HD12 H  11.667  -0.408  35.776 1.00 . A A .  32 LEU HD12 1 1 
        3  3774 1 1  32 LEU HD13 H  10.902  -0.281  37.359 1.00 . A A .  32 LEU HD13 1 1 
        3  3775 1 1  32 LEU HD21 H  10.048   3.367  35.815 1.00 . A A .  32 LEU HD21 1 1 
        3  3776 1 1  32 LEU HD22 H  11.727   2.847  35.662 1.00 . A A .  32 LEU HD22 1 1 
        3  3777 1 1  32 LEU HD23 H  10.952   2.866  37.246 1.00 . A A .  32 LEU HD23 1 1 
        3  3778 1 1  32 LEU HG   H   9.407   1.119  36.518 1.00 . A A .  32 LEU HG   1 1 
        3  3779 1 1  32 LEU N    N   7.670   1.269  34.651 1.00 . A A .  32 LEU N    1 1 
        3  3780 1 1  32 LEU O    O   9.291   0.196  32.002 1.00 . A A .  32 LEU O    1 1 
        3  3781 1 1  33 LEU C    C   8.556   2.585  29.365 1.00 . A A .  33 LEU C    1 1 
        3  3782 1 1  33 LEU CA   C   7.722   1.665  30.252 1.00 . A A .  33 LEU CA   1 1 
        3  3783 1 1  33 LEU CB   C   6.240   1.810  29.904 1.00 . A A .  33 LEU CB   1 1 
        3  3784 1 1  33 LEU CD1  C   3.917   0.970  30.330 1.00 . A A .  33 LEU CD1  1 1 
        3  3785 1 1  33 LEU CD2  C   5.512  -0.404  28.980 1.00 . A A .  33 LEU CD2  1 1 
        3  3786 1 1  33 LEU CG   C   5.372   0.573  30.138 1.00 . A A .  33 LEU CG   1 1 
        3  3787 1 1  33 LEU H    H   7.507   2.749  32.057 1.00 . A A .  33 LEU H    1 1 
        3  3788 1 1  33 LEU HA   H   8.027   0.644  30.079 1.00 . A A .  33 LEU HA   1 1 
        3  3789 1 1  33 LEU HB2  H   5.837   2.614  30.500 1.00 . A A .  33 LEU HB2  1 1 
        3  3790 1 1  33 LEU HB3  H   6.171   2.070  28.857 1.00 . A A .  33 LEU HB3  1 1 
        3  3791 1 1  33 LEU HD11 H   3.859   2.022  30.565 1.00 . A A .  33 LEU HD11 1 1 
        3  3792 1 1  33 LEU HD12 H   3.490   0.396  31.139 1.00 . A A .  33 LEU HD12 1 1 
        3  3793 1 1  33 LEU HD13 H   3.367   0.773  29.421 1.00 . A A .  33 LEU HD13 1 1 
        3  3794 1 1  33 LEU HD21 H   5.193   0.074  28.065 1.00 . A A .  33 LEU HD21 1 1 
        3  3795 1 1  33 LEU HD22 H   4.897  -1.272  29.165 1.00 . A A .  33 LEU HD22 1 1 
        3  3796 1 1  33 LEU HD23 H   6.544  -0.708  28.887 1.00 . A A .  33 LEU HD23 1 1 
        3  3797 1 1  33 LEU HG   H   5.702   0.074  31.039 1.00 . A A .  33 LEU HG   1 1 
        3  3798 1 1  33 LEU N    N   7.941   1.964  31.663 1.00 . A A .  33 LEU N    1 1 
        3  3799 1 1  33 LEU O    O   8.258   3.771  29.231 1.00 . A A .  33 LEU O    1 1 
        3  3800 1 1  34 ARG C    C   9.687   3.426  26.743 1.00 . A A .  34 ARG C    1 1 
        3  3801 1 1  34 ARG CA   C  10.477   2.797  27.886 1.00 . A A .  34 ARG CA   1 1 
        3  3802 1 1  34 ARG CB   C  11.584   1.903  27.325 1.00 . A A .  34 ARG CB   1 1 
        3  3803 1 1  34 ARG CD   C  13.317   2.314  29.098 1.00 . A A .  34 ARG CD   1 1 
        3  3804 1 1  34 ARG CG   C  12.460   1.273  28.395 1.00 . A A .  34 ARG CG   1 1 
        3  3805 1 1  34 ARG CZ   C  14.709   3.467  27.431 1.00 . A A .  34 ARG CZ   1 1 
        3  3806 1 1  34 ARG H    H   9.787   1.076  28.908 1.00 . A A .  34 ARG H    1 1 
        3  3807 1 1  34 ARG HA   H  10.926   3.583  28.474 1.00 . A A .  34 ARG HA   1 1 
        3  3808 1 1  34 ARG HB2  H  11.133   1.109  26.747 1.00 . A A .  34 ARG HB2  1 1 
        3  3809 1 1  34 ARG HB3  H  12.214   2.495  26.677 1.00 . A A .  34 ARG HB3  1 1 
        3  3810 1 1  34 ARG HD2  H  12.762   3.238  29.156 1.00 . A A .  34 ARG HD2  1 1 
        3  3811 1 1  34 ARG HD3  H  13.539   1.964  30.095 1.00 . A A .  34 ARG HD3  1 1 
        3  3812 1 1  34 ARG HE   H  15.348   2.018  28.644 1.00 . A A .  34 ARG HE   1 1 
        3  3813 1 1  34 ARG HG2  H  11.829   0.790  29.126 1.00 . A A .  34 ARG HG2  1 1 
        3  3814 1 1  34 ARG HG3  H  13.105   0.540  27.934 1.00 . A A .  34 ARG HG3  1 1 
        3  3815 1 1  34 ARG HH11 H  12.790   4.093  27.516 1.00 . A A .  34 ARG HH11 1 1 
        3  3816 1 1  34 ARG HH12 H  13.782   4.898  26.346 1.00 . A A .  34 ARG HH12 1 1 
        3  3817 1 1  34 ARG HH21 H  16.664   3.071  27.106 1.00 . A A .  34 ARG HH21 1 1 
        3  3818 1 1  34 ARG HH22 H  15.985   4.315  26.113 1.00 . A A .  34 ARG HH22 1 1 
        3  3819 1 1  34 ARG N    N   9.601   2.027  28.761 1.00 . A A .  34 ARG N    1 1 
        3  3820 1 1  34 ARG NE   N  14.571   2.559  28.391 1.00 . A A .  34 ARG NE   1 1 
        3  3821 1 1  34 ARG NH1  N  13.675   4.214  27.068 1.00 . A A .  34 ARG NH1  1 1 
        3  3822 1 1  34 ARG NH2  N  15.883   3.631  26.834 1.00 . A A .  34 ARG NH2  1 1 
        3  3823 1 1  34 ARG O    O   8.896   2.756  26.078 1.00 . A A .  34 ARG O    1 1 
        3  3824 1 1  35 VAL C    C   9.529   4.834  24.091 1.00 . A A .  35 VAL C    1 1 
        3  3825 1 1  35 VAL CA   C   9.217   5.438  25.455 1.00 . A A .  35 VAL CA   1 1 
        3  3826 1 1  35 VAL CB   C   9.603   6.929  25.445 1.00 . A A .  35 VAL CB   1 1 
        3  3827 1 1  35 VAL CG1  C   8.679   7.726  26.353 1.00 . A A .  35 VAL CG1  1 1 
        3  3828 1 1  35 VAL CG2  C  11.055   7.106  25.861 1.00 . A A .  35 VAL CG2  1 1 
        3  3829 1 1  35 VAL H    H  10.550   5.198  27.082 1.00 . A A .  35 VAL H    1 1 
        3  3830 1 1  35 VAL HA   H   8.155   5.364  25.637 1.00 . A A .  35 VAL HA   1 1 
        3  3831 1 1  35 VAL HB   H   9.491   7.302  24.438 1.00 . A A .  35 VAL HB   1 1 
        3  3832 1 1  35 VAL HG11 H   8.518   7.180  27.271 1.00 . A A .  35 VAL HG11 1 1 
        3  3833 1 1  35 VAL HG12 H   9.129   8.682  26.576 1.00 . A A .  35 VAL HG12 1 1 
        3  3834 1 1  35 VAL HG13 H   7.732   7.880  25.856 1.00 . A A .  35 VAL HG13 1 1 
        3  3835 1 1  35 VAL HG21 H  11.132   7.045  26.937 1.00 . A A .  35 VAL HG21 1 1 
        3  3836 1 1  35 VAL HG22 H  11.655   6.328  25.413 1.00 . A A .  35 VAL HG22 1 1 
        3  3837 1 1  35 VAL HG23 H  11.411   8.071  25.529 1.00 . A A .  35 VAL HG23 1 1 
        3  3838 1 1  35 VAL N    N   9.907   4.718  26.519 1.00 . A A .  35 VAL N    1 1 
        3  3839 1 1  35 VAL O    O  10.683   4.536  23.781 1.00 . A A .  35 VAL O    1 1 
        3  3840 1 1  36 HIS C    C   9.402   5.055  21.030 1.00 . A A .  36 HIS C    1 1 
        3  3841 1 1  36 HIS CA   C   8.656   4.089  21.944 1.00 . A A .  36 HIS CA   1 1 
        3  3842 1 1  36 HIS CB   C   7.292   3.748  21.341 1.00 . A A .  36 HIS CB   1 1 
        3  3843 1 1  36 HIS CD2  C   6.540   2.481  23.476 1.00 . A A .  36 HIS CD2  1 1 
        3  3844 1 1  36 HIS CE1  C   5.037   1.174  22.559 1.00 . A A .  36 HIS CE1  1 1 
        3  3845 1 1  36 HIS CG   C   6.509   2.762  22.152 1.00 . A A .  36 HIS CG   1 1 
        3  3846 1 1  36 HIS H    H   7.597   4.913  23.582 1.00 . A A .  36 HIS H    1 1 
        3  3847 1 1  36 HIS HA   H   9.235   3.182  22.038 1.00 . A A .  36 HIS HA   1 1 
        3  3848 1 1  36 HIS HB2  H   6.706   4.651  21.261 1.00 . A A .  36 HIS HB2  1 1 
        3  3849 1 1  36 HIS HB3  H   7.436   3.329  20.356 1.00 . A A .  36 HIS HB3  1 1 
        3  3850 1 1  36 HIS HD1  H   5.302   1.890  20.661 1.00 . A A .  36 HIS HD1  1 1 
        3  3851 1 1  36 HIS HD2  H   7.173   2.949  24.217 1.00 . A A .  36 HIS HD2  1 1 
        3  3852 1 1  36 HIS HE1  H   4.269   0.426  22.426 1.00 . A A .  36 HIS HE1  1 1 
        3  3853 1 1  36 HIS HE2  H   5.356   1.145  24.582 1.00 . A A .  36 HIS HE2  1 1 
        3  3854 1 1  36 HIS N    N   8.493   4.656  23.278 1.00 . A A .  36 HIS N    1 1 
        3  3855 1 1  36 HIS ND1  N   5.558   1.926  21.606 1.00 . A A .  36 HIS ND1  1 1 
        3  3856 1 1  36 HIS NE2  N   5.616   1.491  23.703 1.00 . A A .  36 HIS NE2  1 1 
        3  3857 1 1  36 HIS O    O  10.391   4.687  20.395 1.00 . A A .  36 HIS O    1 1 
        3  3858 1 1  37 HIS C    C   9.952   6.733  18.779 1.00 . A A .  37 HIS C    1 1 
        3  3859 1 1  37 HIS CA   C   9.544   7.313  20.130 1.00 . A A .  37 HIS CA   1 1 
        3  3860 1 1  37 HIS CB   C  10.766   7.905  20.833 1.00 . A A .  37 HIS CB   1 1 
        3  3861 1 1  37 HIS CD2  C  12.173   9.555  19.411 1.00 . A A .  37 HIS CD2  1 1 
        3  3862 1 1  37 HIS CE1  C  11.164  11.415  19.986 1.00 . A A .  37 HIS CE1  1 1 
        3  3863 1 1  37 HIS CG   C  11.189   9.232  20.283 1.00 . A A .  37 HIS CG   1 1 
        3  3864 1 1  37 HIS H    H   8.131   6.526  21.496 1.00 . A A .  37 HIS H    1 1 
        3  3865 1 1  37 HIS HA   H   8.819   8.096  19.967 1.00 . A A .  37 HIS HA   1 1 
        3  3866 1 1  37 HIS HB2  H  10.540   8.037  21.881 1.00 . A A .  37 HIS HB2  1 1 
        3  3867 1 1  37 HIS HB3  H  11.597   7.222  20.732 1.00 . A A .  37 HIS HB3  1 1 
        3  3868 1 1  37 HIS HD1  H   9.823  10.516  21.243 1.00 . A A .  37 HIS HD1  1 1 
        3  3869 1 1  37 HIS HD2  H  12.859   8.870  18.934 1.00 . A A .  37 HIS HD2  1 1 
        3  3870 1 1  37 HIS HE1  H  10.895  12.458  20.059 1.00 . A A .  37 HIS HE1  1 1 
        3  3871 1 1  37 HIS HE2  H  12.674  11.428  18.603 1.00 . A A .  37 HIS HE2  1 1 
        3  3872 1 1  37 HIS N    N   8.922   6.293  20.967 1.00 . A A .  37 HIS N    1 1 
        3  3873 1 1  37 HIS ND1  N  10.577  10.419  20.625 1.00 . A A .  37 HIS ND1  1 1 
        3  3874 1 1  37 HIS NE2  N  12.136  10.918  19.243 1.00 . A A .  37 HIS NE2  1 1 
        3  3875 1 1  37 HIS O    O  10.988   7.097  18.224 1.00 . A A .  37 HIS O    1 1 
        3  3876 1 1  38 GLU C    C   9.557   6.244  15.872 1.00 . A A .  38 GLU C    1 1 
        3  3877 1 1  38 GLU CA   C   9.407   5.196  16.972 1.00 . A A .  38 GLU CA   1 1 
        3  3878 1 1  38 GLU CB   C   8.289   4.217  16.608 1.00 . A A .  38 GLU CB   1 1 
        3  3879 1 1  38 GLU CD   C   7.701   1.762  16.500 1.00 . A A .  38 GLU CD   1 1 
        3  3880 1 1  38 GLU CG   C   8.446   2.849  17.251 1.00 . A A .  38 GLU CG   1 1 
        3  3881 1 1  38 GLU H    H   8.319   5.578  18.747 1.00 . A A .  38 GLU H    1 1 
        3  3882 1 1  38 GLU HA   H  10.334   4.652  17.063 1.00 . A A .  38 GLU HA   1 1 
        3  3883 1 1  38 GLU HB2  H   7.344   4.634  16.924 1.00 . A A .  38 GLU HB2  1 1 
        3  3884 1 1  38 GLU HB3  H   8.275   4.088  15.536 1.00 . A A .  38 GLU HB3  1 1 
        3  3885 1 1  38 GLU HG2  H   9.495   2.594  17.273 1.00 . A A .  38 GLU HG2  1 1 
        3  3886 1 1  38 GLU HG3  H   8.066   2.893  18.261 1.00 . A A .  38 GLU HG3  1 1 
        3  3887 1 1  38 GLU N    N   9.130   5.828  18.257 1.00 . A A .  38 GLU N    1 1 
        3  3888 1 1  38 GLU O    O   8.856   7.255  15.864 1.00 . A A .  38 GLU O    1 1 
        3  3889 1 1  38 GLU OE1  O   6.455   1.734  16.579 1.00 . A A .  38 GLU OE1  1 1 
        3  3890 1 1  38 GLU OE2  O   8.364   0.941  15.833 1.00 . A A .  38 GLU OE2  1 1 
        3  3891 1 1  39 SER C    C  10.138   6.377  12.543 1.00 . A A .  39 SER C    1 1 
        3  3892 1 1  39 SER CA   C  10.724   6.916  13.845 1.00 . A A .  39 SER CA   1 1 
        3  3893 1 1  39 SER CB   C  12.226   7.157  13.679 1.00 . A A .  39 SER CB   1 1 
        3  3894 1 1  39 SER H    H  11.005   5.169  15.008 1.00 . A A .  39 SER H    1 1 
        3  3895 1 1  39 SER HA   H  10.242   7.853  14.082 1.00 . A A .  39 SER HA   1 1 
        3  3896 1 1  39 SER HB2  H  12.700   7.141  14.649 1.00 . A A .  39 SER HB2  1 1 
        3  3897 1 1  39 SER HB3  H  12.647   6.377  13.061 1.00 . A A .  39 SER HB3  1 1 
        3  3898 1 1  39 SER HG   H  12.964   8.276  12.252 1.00 . A A .  39 SER HG   1 1 
        3  3899 1 1  39 SER N    N  10.478   5.993  14.947 1.00 . A A .  39 SER N    1 1 
        3  3900 1 1  39 SER O    O   9.325   7.037  11.896 1.00 . A A .  39 SER O    1 1 
        3  3901 1 1  39 SER OG   O  12.478   8.410  13.068 1.00 . A A .  39 SER OG   1 1 
        3  3902 1 1  40 ASP C    C   9.910   5.574   9.830 1.00 . A A .  40 ASP C    1 1 
        3  3903 1 1  40 ASP CA   C  10.073   4.544  10.943 1.00 . A A .  40 ASP CA   1 1 
        3  3904 1 1  40 ASP CB   C   8.742   3.837  11.200 1.00 . A A .  40 ASP CB   1 1 
        3  3905 1 1  40 ASP CG   C   8.839   2.805  12.306 1.00 . A A .  40 ASP CG   1 1 
        3  3906 1 1  40 ASP H    H  11.206   4.698  12.725 1.00 . A A .  40 ASP H    1 1 
        3  3907 1 1  40 ASP HA   H  10.805   3.813  10.635 1.00 . A A .  40 ASP HA   1 1 
        3  3908 1 1  40 ASP HB2  H   8.000   4.570  11.483 1.00 . A A .  40 ASP HB2  1 1 
        3  3909 1 1  40 ASP HB3  H   8.425   3.340  10.295 1.00 . A A .  40 ASP HB3  1 1 
        3  3910 1 1  40 ASP N    N  10.557   5.174  12.167 1.00 . A A .  40 ASP N    1 1 
        3  3911 1 1  40 ASP O    O   8.917   5.566   9.102 1.00 . A A .  40 ASP O    1 1 
        3  3912 1 1  40 ASP OD1  O   8.847   3.202  13.491 1.00 . A A .  40 ASP OD1  1 1 
        3  3913 1 1  40 ASP OD2  O   8.906   1.599  11.988 1.00 . A A .  40 ASP OD2  1 1 
        3  3914 1 1  41 THR C    C  12.036   7.374   7.727 1.00 . A A .  41 THR C    1 1 
        3  3915 1 1  41 THR CA   C  10.854   7.501   8.682 1.00 . A A .  41 THR CA   1 1 
        3  3916 1 1  41 THR CB   C  10.865   8.908   9.309 1.00 . A A .  41 THR CB   1 1 
        3  3917 1 1  41 THR CG2  C  10.799   9.981   8.233 1.00 . A A .  41 THR CG2  1 1 
        3  3918 1 1  41 THR H    H  11.655   6.419  10.315 1.00 . A A .  41 THR H    1 1 
        3  3919 1 1  41 THR HA   H   9.937   7.386   8.122 1.00 . A A .  41 THR HA   1 1 
        3  3920 1 1  41 THR HB   H  11.784   9.031   9.864 1.00 . A A .  41 THR HB   1 1 
        3  3921 1 1  41 THR HG1  H  10.057   8.941  11.108 1.00 . A A .  41 THR HG1  1 1 
        3  3922 1 1  41 THR HG21 H  11.801  10.286   7.967 1.00 . A A .  41 THR HG21 1 1 
        3  3923 1 1  41 THR HG22 H  10.251  10.833   8.606 1.00 . A A .  41 THR HG22 1 1 
        3  3924 1 1  41 THR HG23 H  10.300   9.586   7.360 1.00 . A A .  41 THR HG23 1 1 
        3  3925 1 1  41 THR N    N  10.890   6.463   9.704 1.00 . A A .  41 THR N    1 1 
        3  3926 1 1  41 THR O    O  13.101   7.942   7.965 1.00 . A A .  41 THR O    1 1 
        3  3927 1 1  41 THR OG1  O   9.756   9.054  10.203 1.00 . A A .  41 THR OG1  1 1 
        3  3928 1 1  42 GLU C    C  13.338   7.757   5.059 1.00 . A A .  42 GLU C    1 1 
        3  3929 1 1  42 GLU CA   C  12.891   6.425   5.655 1.00 . A A .  42 GLU CA   1 1 
        3  3930 1 1  42 GLU CB   C  12.403   5.494   4.543 1.00 . A A .  42 GLU CB   1 1 
        3  3931 1 1  42 GLU CD   C  12.919   4.576   2.247 1.00 . A A .  42 GLU CD   1 1 
        3  3932 1 1  42 GLU CG   C  13.485   5.121   3.544 1.00 . A A .  42 GLU CG   1 1 
        3  3933 1 1  42 GLU H    H  10.968   6.199   6.511 1.00 . A A .  42 GLU H    1 1 
        3  3934 1 1  42 GLU HA   H  13.732   5.967   6.153 1.00 . A A .  42 GLU HA   1 1 
        3  3935 1 1  42 GLU HB2  H  12.025   4.586   4.990 1.00 . A A .  42 GLU HB2  1 1 
        3  3936 1 1  42 GLU HB3  H  11.601   5.982   4.008 1.00 . A A .  42 GLU HB3  1 1 
        3  3937 1 1  42 GLU HG2  H  14.071   6.000   3.322 1.00 . A A .  42 GLU HG2  1 1 
        3  3938 1 1  42 GLU HG3  H  14.121   4.368   3.986 1.00 . A A .  42 GLU HG3  1 1 
        3  3939 1 1  42 GLU N    N  11.839   6.626   6.646 1.00 . A A .  42 GLU N    1 1 
        3  3940 1 1  42 GLU O    O  12.530   8.663   4.864 1.00 . A A .  42 GLU O    1 1 
        3  3941 1 1  42 GLU OE1  O  12.222   3.540   2.294 1.00 . A A .  42 GLU OE1  1 1 
        3  3942 1 1  42 GLU OE2  O  13.172   5.184   1.187 1.00 . A A .  42 GLU OE2  1 1 
        3  3943 1 1  43 GLU C    C  15.448   8.917   2.706 1.00 . A A .  43 GLU C    1 1 
        3  3944 1 1  43 GLU CA   C  15.187   9.086   4.200 1.00 . A A .  43 GLU CA   1 1 
        3  3945 1 1  43 GLU CB   C  16.485   9.467   4.916 1.00 . A A .  43 GLU CB   1 1 
        3  3946 1 1  43 GLU CD   C  18.329  11.191   4.829 1.00 . A A .  43 GLU CD   1 1 
        3  3947 1 1  43 GLU CG   C  17.462  10.230   4.038 1.00 . A A .  43 GLU CG   1 1 
        3  3948 1 1  43 GLU H    H  15.226   7.107   4.951 1.00 . A A .  43 GLU H    1 1 
        3  3949 1 1  43 GLU HA   H  14.464   9.876   4.340 1.00 . A A .  43 GLU HA   1 1 
        3  3950 1 1  43 GLU HB2  H  16.243  10.082   5.770 1.00 . A A .  43 GLU HB2  1 1 
        3  3951 1 1  43 GLU HB3  H  16.970   8.565   5.259 1.00 . A A .  43 GLU HB3  1 1 
        3  3952 1 1  43 GLU HG2  H  18.103   9.522   3.535 1.00 . A A .  43 GLU HG2  1 1 
        3  3953 1 1  43 GLU HG3  H  16.904  10.793   3.304 1.00 . A A .  43 GLU HG3  1 1 
        3  3954 1 1  43 GLU N    N  14.632   7.865   4.773 1.00 . A A .  43 GLU N    1 1 
        3  3955 1 1  43 GLU O    O  15.064   9.763   1.899 1.00 . A A .  43 GLU O    1 1 
        3  3956 1 1  43 GLU OE1  O  18.502  10.969   6.045 1.00 . A A .  43 GLU OE1  1 1 
        3  3957 1 1  43 GLU OE2  O  18.833  12.165   4.232 1.00 . A A .  43 GLU OE2  1 1 
        3  3958 1 1  44 ARG C    C  15.231   7.867   0.050 1.00 . A A .  44 ARG C    1 1 
        3  3959 1 1  44 ARG CA   C  16.418   7.538   0.951 1.00 . A A .  44 ARG CA   1 1 
        3  3960 1 1  44 ARG CB   C  16.811   6.070   0.779 1.00 . A A .  44 ARG CB   1 1 
        3  3961 1 1  44 ARG CD   C  19.280   6.028   0.314 1.00 . A A .  44 ARG CD   1 1 
        3  3962 1 1  44 ARG CG   C  18.188   5.739   1.331 1.00 . A A .  44 ARG CG   1 1 
        3  3963 1 1  44 ARG CZ   C  21.720   5.811   0.110 1.00 . A A .  44 ARG CZ   1 1 
        3  3964 1 1  44 ARG H    H  16.384   7.181   3.037 1.00 . A A .  44 ARG H    1 1 
        3  3965 1 1  44 ARG HA   H  17.253   8.161   0.668 1.00 . A A .  44 ARG HA   1 1 
        3  3966 1 1  44 ARG HB2  H  16.085   5.453   1.289 1.00 . A A .  44 ARG HB2  1 1 
        3  3967 1 1  44 ARG HB3  H  16.801   5.828  -0.273 1.00 . A A .  44 ARG HB3  1 1 
        3  3968 1 1  44 ARG HD2  H  19.062   5.485  -0.593 1.00 . A A .  44 ARG HD2  1 1 
        3  3969 1 1  44 ARG HD3  H  19.288   7.088   0.105 1.00 . A A .  44 ARG HD3  1 1 
        3  3970 1 1  44 ARG HE   H  20.650   5.207   1.680 1.00 . A A .  44 ARG HE   1 1 
        3  3971 1 1  44 ARG HG2  H  18.365   6.338   2.213 1.00 . A A .  44 ARG HG2  1 1 
        3  3972 1 1  44 ARG HG3  H  18.218   4.692   1.593 1.00 . A A .  44 ARG HG3  1 1 
        3  3973 1 1  44 ARG HH11 H  20.809   6.676  -1.472 1.00 . A A .  44 ARG HH11 1 1 
        3  3974 1 1  44 ARG HH12 H  22.529   6.517  -1.602 1.00 . A A .  44 ARG HH12 1 1 
        3  3975 1 1  44 ARG HH21 H  22.915   4.992   1.520 1.00 . A A .  44 ARG HH21 1 1 
        3  3976 1 1  44 ARG HH22 H  23.726   5.558   0.100 1.00 . A A .  44 ARG HH22 1 1 
        3  3977 1 1  44 ARG N    N  16.103   7.818   2.347 1.00 . A A .  44 ARG N    1 1 
        3  3978 1 1  44 ARG NE   N  20.599   5.630   0.798 1.00 . A A .  44 ARG NE   1 1 
        3  3979 1 1  44 ARG NH1  N  21.683   6.381  -1.086 1.00 . A A .  44 ARG NH1  1 1 
        3  3980 1 1  44 ARG NH2  N  22.883   5.422   0.618 1.00 . A A .  44 ARG NH2  1 1 
        3  3981 1 1  44 ARG O    O  14.181   7.231   0.132 1.00 . A A .  44 ARG O    1 1 
        3  3982 1 1  45 GLY C    C  13.334  10.184  -1.053 1.00 . A A .  45 GLY C    1 1 
        3  3983 1 1  45 GLY CA   C  14.341   9.262  -1.713 1.00 . A A .  45 GLY CA   1 1 
        3  3984 1 1  45 GLY H    H  16.264   9.338  -0.830 1.00 . A A .  45 GLY H    1 1 
        3  3985 1 1  45 GLY HA2  H  14.774   9.769  -2.562 1.00 . A A .  45 GLY HA2  1 1 
        3  3986 1 1  45 GLY HA3  H  13.828   8.376  -2.057 1.00 . A A .  45 GLY HA3  1 1 
        3  3987 1 1  45 GLY N    N  15.406   8.866  -0.809 1.00 . A A .  45 GLY N    1 1 
        3  3988 1 1  45 GLY O    O  12.824  11.111  -1.683 1.00 . A A .  45 GLY O    1 1 
        3  3989 1 1  46 PHE C    C  12.538  12.200   1.011 1.00 . A A .  46 PHE C    1 1 
        3  3990 1 1  46 PHE CA   C  12.091  10.742   0.964 1.00 . A A .  46 PHE CA   1 1 
        3  3991 1 1  46 PHE CB   C  11.927  10.200   2.385 1.00 . A A .  46 PHE CB   1 1 
        3  3992 1 1  46 PHE CD1  C   9.887  11.380   3.245 1.00 . A A .  46 PHE CD1  1 1 
        3  3993 1 1  46 PHE CD2  C  11.986  11.852   4.273 1.00 . A A .  46 PHE CD2  1 1 
        3  3994 1 1  46 PHE CE1  C   9.263  12.265   4.104 1.00 . A A .  46 PHE CE1  1 1 
        3  3995 1 1  46 PHE CE2  C  11.367  12.738   5.135 1.00 . A A .  46 PHE CE2  1 1 
        3  3996 1 1  46 PHE CG   C  11.253  11.163   3.320 1.00 . A A .  46 PHE CG   1 1 
        3  3997 1 1  46 PHE CZ   C  10.004  12.946   5.050 1.00 . A A .  46 PHE CZ   1 1 
        3  3998 1 1  46 PHE H    H  13.485   9.176   0.667 1.00 . A A .  46 PHE H    1 1 
        3  3999 1 1  46 PHE HA   H  11.141  10.686   0.455 1.00 . A A .  46 PHE HA   1 1 
        3  4000 1 1  46 PHE HB2  H  11.334   9.299   2.353 1.00 . A A .  46 PHE HB2  1 1 
        3  4001 1 1  46 PHE HB3  H  12.902   9.970   2.789 1.00 . A A .  46 PHE HB3  1 1 
        3  4002 1 1  46 PHE HD1  H   9.305  10.848   2.505 1.00 . A A .  46 PHE HD1  1 1 
        3  4003 1 1  46 PHE HD2  H  13.052  11.691   4.341 1.00 . A A .  46 PHE HD2  1 1 
        3  4004 1 1  46 PHE HE1  H   8.197  12.425   4.034 1.00 . A A .  46 PHE HE1  1 1 
        3  4005 1 1  46 PHE HE2  H  11.949  13.269   5.873 1.00 . A A .  46 PHE HE2  1 1 
        3  4006 1 1  46 PHE HZ   H   9.519  13.637   5.722 1.00 . A A .  46 PHE HZ   1 1 
        3  4007 1 1  46 PHE N    N  13.046   9.929   0.219 1.00 . A A .  46 PHE N    1 1 
        3  4008 1 1  46 PHE O    O  11.927  13.069   0.388 1.00 . A A .  46 PHE O    1 1 
        3  4009 1 1  47 LEU C    C  14.596  14.351   0.534 1.00 . A A .  47 LEU C    1 1 
        3  4010 1 1  47 LEU CA   C  14.138  13.813   1.886 1.00 . A A .  47 LEU CA   1 1 
        3  4011 1 1  47 LEU CB   C  15.303  13.832   2.877 1.00 . A A .  47 LEU CB   1 1 
        3  4012 1 1  47 LEU CD1  C  15.991  13.471   5.260 1.00 . A A .  47 LEU CD1  1 1 
        3  4013 1 1  47 LEU CD2  C  14.762  15.552   4.618 1.00 . A A .  47 LEU CD2  1 1 
        3  4014 1 1  47 LEU CG   C  14.934  14.066   4.342 1.00 . A A .  47 LEU CG   1 1 
        3  4015 1 1  47 LEU H    H  14.052  11.726   2.228 1.00 . A A .  47 LEU H    1 1 
        3  4016 1 1  47 LEU HA   H  13.346  14.444   2.262 1.00 . A A .  47 LEU HA   1 1 
        3  4017 1 1  47 LEU HB2  H  15.808  12.880   2.811 1.00 . A A .  47 LEU HB2  1 1 
        3  4018 1 1  47 LEU HB3  H  15.980  14.618   2.575 1.00 . A A .  47 LEU HB3  1 1 
        3  4019 1 1  47 LEU HD11 H  16.768  13.015   4.666 1.00 . A A .  47 LEU HD11 1 1 
        3  4020 1 1  47 LEU HD12 H  15.537  12.724   5.894 1.00 . A A .  47 LEU HD12 1 1 
        3  4021 1 1  47 LEU HD13 H  16.417  14.252   5.872 1.00 . A A .  47 LEU HD13 1 1 
        3  4022 1 1  47 LEU HD21 H  15.517  16.108   4.082 1.00 . A A .  47 LEU HD21 1 1 
        3  4023 1 1  47 LEU HD22 H  14.863  15.736   5.677 1.00 . A A .  47 LEU HD22 1 1 
        3  4024 1 1  47 LEU HD23 H  13.782  15.868   4.290 1.00 . A A .  47 LEU HD23 1 1 
        3  4025 1 1  47 LEU HG   H  13.995  13.574   4.553 1.00 . A A .  47 LEU HG   1 1 
        3  4026 1 1  47 LEU N    N  13.607  12.460   1.755 1.00 . A A .  47 LEU N    1 1 
        3  4027 1 1  47 LEU O    O  14.227  15.456   0.139 1.00 . A A .  47 LEU O    1 1 
        3  4028 1 1  48 GLU C    C  14.790  14.537  -2.342 1.00 . A A .  48 GLU C    1 1 
        3  4029 1 1  48 GLU CA   C  15.907  13.958  -1.478 1.00 . A A .  48 GLU CA   1 1 
        3  4030 1 1  48 GLU CB   C  16.547  12.763  -2.187 1.00 . A A .  48 GLU CB   1 1 
        3  4031 1 1  48 GLU CD   C  17.528  11.939  -4.364 1.00 . A A .  48 GLU CD   1 1 
        3  4032 1 1  48 GLU CG   C  17.282  13.134  -3.464 1.00 . A A .  48 GLU CG   1 1 
        3  4033 1 1  48 GLU H    H  15.659  12.691   0.199 1.00 . A A .  48 GLU H    1 1 
        3  4034 1 1  48 GLU HA   H  16.658  14.719  -1.326 1.00 . A A .  48 GLU HA   1 1 
        3  4035 1 1  48 GLU HB2  H  17.250  12.295  -1.514 1.00 . A A .  48 GLU HB2  1 1 
        3  4036 1 1  48 GLU HB3  H  15.773  12.052  -2.436 1.00 . A A .  48 GLU HB3  1 1 
        3  4037 1 1  48 GLU HG2  H  16.692  13.858  -4.006 1.00 . A A .  48 GLU HG2  1 1 
        3  4038 1 1  48 GLU HG3  H  18.234  13.571  -3.202 1.00 . A A .  48 GLU HG3  1 1 
        3  4039 1 1  48 GLU N    N  15.400  13.561  -0.170 1.00 . A A .  48 GLU N    1 1 
        3  4040 1 1  48 GLU O    O  14.885  15.665  -2.827 1.00 . A A .  48 GLU O    1 1 
        3  4041 1 1  48 GLU OE1  O  16.806  10.930  -4.220 1.00 . A A .  48 GLU OE1  1 1 
        3  4042 1 1  48 GLU OE2  O  18.443  12.011  -5.210 1.00 . A A .  48 GLU OE2  1 1 
        3  4043 1 1  49 LYS C    C  12.032  15.509  -2.815 1.00 . A A .  49 LYS C    1 1 
        3  4044 1 1  49 LYS CA   C  12.594  14.189  -3.333 1.00 . A A .  49 LYS CA   1 1 
        3  4045 1 1  49 LYS CB   C  11.501  13.119  -3.325 1.00 . A A .  49 LYS CB   1 1 
        3  4046 1 1  49 LYS CD   C   9.535  12.127  -4.535 1.00 . A A .  49 LYS CD   1 1 
        3  4047 1 1  49 LYS CE   C   8.756  12.185  -5.840 1.00 . A A .  49 LYS CE   1 1 
        3  4048 1 1  49 LYS CG   C  10.408  13.357  -4.353 1.00 . A A .  49 LYS CG   1 1 
        3  4049 1 1  49 LYS H    H  13.713  12.867  -2.116 1.00 . A A .  49 LYS H    1 1 
        3  4050 1 1  49 LYS HA   H  12.939  14.332  -4.346 1.00 . A A .  49 LYS HA   1 1 
        3  4051 1 1  49 LYS HB2  H  11.952  12.159  -3.527 1.00 . A A .  49 LYS HB2  1 1 
        3  4052 1 1  49 LYS HB3  H  11.045  13.094  -2.346 1.00 . A A .  49 LYS HB3  1 1 
        3  4053 1 1  49 LYS HD2  H  10.163  11.249  -4.542 1.00 . A A .  49 LYS HD2  1 1 
        3  4054 1 1  49 LYS HD3  H   8.837  12.067  -3.712 1.00 . A A .  49 LYS HD3  1 1 
        3  4055 1 1  49 LYS HE2  H   8.257  13.139  -5.905 1.00 . A A .  49 LYS HE2  1 1 
        3  4056 1 1  49 LYS HE3  H   9.449  12.084  -6.662 1.00 . A A .  49 LYS HE3  1 1 
        3  4057 1 1  49 LYS HG2  H   9.790  14.179  -4.024 1.00 . A A .  49 LYS HG2  1 1 
        3  4058 1 1  49 LYS HG3  H  10.866  13.606  -5.300 1.00 . A A .  49 LYS HG3  1 1 
        3  4059 1 1  49 LYS HZ1  H   7.019  11.342  -6.637 1.00 . A A .  49 LYS HZ1  1 1 
        3  4060 1 1  49 LYS HZ2  H   7.275  10.971  -5.006 1.00 . A A .  49 LYS HZ2  1 1 
        3  4061 1 1  49 LYS HZ3  H   8.194  10.206  -6.201 1.00 . A A .  49 LYS HZ3  1 1 
        3  4062 1 1  49 LYS N    N  13.731  13.757  -2.530 1.00 . A A .  49 LYS N    1 1 
        3  4063 1 1  49 LYS NZ   N   7.739  11.100  -5.927 1.00 . A A .  49 LYS NZ   1 1 
        3  4064 1 1  49 LYS O    O  11.708  16.405  -3.593 1.00 . A A .  49 LYS O    1 1 
        3  4065 1 1  50 ALA C    C  12.197  18.058  -1.307 1.00 . A A .  50 ALA C    1 1 
        3  4066 1 1  50 ALA CA   C  11.400  16.833  -0.873 1.00 . A A .  50 ALA CA   1 1 
        3  4067 1 1  50 ALA CB   C  11.419  16.698   0.643 1.00 . A A .  50 ALA CB   1 1 
        3  4068 1 1  50 ALA H    H  12.194  14.872  -0.927 1.00 . A A .  50 ALA H    1 1 
        3  4069 1 1  50 ALA HA   H  10.373  16.954  -1.186 1.00 . A A .  50 ALA HA   1 1 
        3  4070 1 1  50 ALA HB1  H  11.866  17.580   1.076 1.00 . A A .  50 ALA HB1  1 1 
        3  4071 1 1  50 ALA HB2  H  10.409  16.590   1.007 1.00 . A A .  50 ALA HB2  1 1 
        3  4072 1 1  50 ALA HB3  H  11.997  15.828   0.919 1.00 . A A .  50 ALA HB3  1 1 
        3  4073 1 1  50 ALA N    N  11.919  15.621  -1.495 1.00 . A A .  50 ALA N    1 1 
        3  4074 1 1  50 ALA O    O  11.627  19.061  -1.736 1.00 . A A .  50 ALA O    1 1 
        3  4075 1 1  51 ALA C    C  14.131  19.508  -3.011 1.00 . A A .  51 ALA C    1 1 
        3  4076 1 1  51 ALA CA   C  14.393  19.071  -1.574 1.00 . A A .  51 ALA CA   1 1 
        3  4077 1 1  51 ALA CB   C  15.851  18.672  -1.399 1.00 . A A .  51 ALA CB   1 1 
        3  4078 1 1  51 ALA H    H  13.914  17.144  -0.843 1.00 . A A .  51 ALA H    1 1 
        3  4079 1 1  51 ALA HA   H  14.192  19.902  -0.913 1.00 . A A .  51 ALA HA   1 1 
        3  4080 1 1  51 ALA HB1  H  15.907  17.629  -1.123 1.00 . A A .  51 ALA HB1  1 1 
        3  4081 1 1  51 ALA HB2  H  16.380  18.828  -2.327 1.00 . A A .  51 ALA HB2  1 1 
        3  4082 1 1  51 ALA HB3  H  16.299  19.275  -0.624 1.00 . A A .  51 ALA HB3  1 1 
        3  4083 1 1  51 ALA N    N  13.518  17.970  -1.192 1.00 . A A .  51 ALA N    1 1 
        3  4084 1 1  51 ALA O    O  13.682  20.627  -3.258 1.00 . A A .  51 ALA O    1 1 
        3  4085 1 1  52 VAL C    C  12.894  19.651  -5.591 1.00 . A A .  52 VAL C    1 1 
        3  4086 1 1  52 VAL CA   C  14.208  18.911  -5.370 1.00 . A A .  52 VAL CA   1 1 
        3  4087 1 1  52 VAL CB   C  14.210  17.624  -6.216 1.00 . A A .  52 VAL CB   1 1 
        3  4088 1 1  52 VAL CG1  C  14.002  17.952  -7.687 1.00 . A A .  52 VAL CG1  1 1 
        3  4089 1 1  52 VAL CG2  C  15.505  16.854  -6.011 1.00 . A A .  52 VAL CG2  1 1 
        3  4090 1 1  52 VAL H    H  14.770  17.742  -3.697 1.00 . A A .  52 VAL H    1 1 
        3  4091 1 1  52 VAL HA   H  15.024  19.537  -5.703 1.00 . A A .  52 VAL HA   1 1 
        3  4092 1 1  52 VAL HB   H  13.390  17.002  -5.890 1.00 . A A .  52 VAL HB   1 1 
        3  4093 1 1  52 VAL HG11 H  14.717  17.403  -8.282 1.00 . A A .  52 VAL HG11 1 1 
        3  4094 1 1  52 VAL HG12 H  12.999  17.675  -7.980 1.00 . A A .  52 VAL HG12 1 1 
        3  4095 1 1  52 VAL HG13 H  14.143  19.012  -7.843 1.00 . A A .  52 VAL HG13 1 1 
        3  4096 1 1  52 VAL HG21 H  15.689  16.223  -6.869 1.00 . A A .  52 VAL HG21 1 1 
        3  4097 1 1  52 VAL HG22 H  16.322  17.549  -5.893 1.00 . A A .  52 VAL HG22 1 1 
        3  4098 1 1  52 VAL HG23 H  15.424  16.241  -5.125 1.00 . A A .  52 VAL HG23 1 1 
        3  4099 1 1  52 VAL N    N  14.414  18.618  -3.957 1.00 . A A .  52 VAL N    1 1 
        3  4100 1 1  52 VAL O    O  12.833  20.616  -6.353 1.00 . A A .  52 VAL O    1 1 
        3  4101 1 1  53 LYS C    C  10.537  21.224  -4.466 1.00 . A A .  53 LYS C    1 1 
        3  4102 1 1  53 LYS CA   C  10.528  19.811  -5.041 1.00 . A A .  53 LYS CA   1 1 
        3  4103 1 1  53 LYS CB   C   9.475  18.964  -4.324 1.00 . A A .  53 LYS CB   1 1 
        3  4104 1 1  53 LYS CD   C   7.593  18.458  -5.909 1.00 . A A .  53 LYS CD   1 1 
        3  4105 1 1  53 LYS CE   C   7.956  19.472  -6.983 1.00 . A A .  53 LYS CE   1 1 
        3  4106 1 1  53 LYS CG   C   8.830  17.915  -5.214 1.00 . A A .  53 LYS CG   1 1 
        3  4107 1 1  53 LYS H    H  11.955  18.419  -4.328 1.00 . A A .  53 LYS H    1 1 
        3  4108 1 1  53 LYS HA   H  10.282  19.864  -6.091 1.00 . A A .  53 LYS HA   1 1 
        3  4109 1 1  53 LYS HB2  H   9.942  18.461  -3.490 1.00 . A A .  53 LYS HB2  1 1 
        3  4110 1 1  53 LYS HB3  H   8.699  19.616  -3.951 1.00 . A A .  53 LYS HB3  1 1 
        3  4111 1 1  53 LYS HD2  H   7.060  17.639  -6.369 1.00 . A A .  53 LYS HD2  1 1 
        3  4112 1 1  53 LYS HD3  H   6.959  18.935  -5.175 1.00 . A A .  53 LYS HD3  1 1 
        3  4113 1 1  53 LYS HE2  H   8.916  19.207  -7.399 1.00 . A A .  53 LYS HE2  1 1 
        3  4114 1 1  53 LYS HE3  H   7.206  19.438  -7.759 1.00 . A A .  53 LYS HE3  1 1 
        3  4115 1 1  53 LYS HG2  H   9.543  17.603  -5.963 1.00 . A A .  53 LYS HG2  1 1 
        3  4116 1 1  53 LYS HG3  H   8.548  17.066  -4.607 1.00 . A A .  53 LYS HG3  1 1 
        3  4117 1 1  53 LYS HZ1  H   7.408  21.487  -6.982 1.00 . A A .  53 LYS HZ1  1 1 
        3  4118 1 1  53 LYS HZ2  H   9.004  21.211  -6.495 1.00 . A A .  53 LYS HZ2  1 1 
        3  4119 1 1  53 LYS HZ3  H   7.727  20.864  -5.442 1.00 . A A .  53 LYS HZ3  1 1 
        3  4120 1 1  53 LYS N    N  11.843  19.193  -4.920 1.00 . A A .  53 LYS N    1 1 
        3  4121 1 1  53 LYS NZ   N   8.029  20.855  -6.438 1.00 . A A .  53 LYS NZ   1 1 
        3  4122 1 1  53 LYS O    O  10.039  22.162  -5.090 1.00 . A A .  53 LYS O    1 1 
        3  4123 1 1  54 LYS C    C  11.757  23.722  -3.556 1.00 . A A .  54 LYS C    1 1 
        3  4124 1 1  54 LYS CA   C  11.182  22.668  -2.616 1.00 . A A .  54 LYS CA   1 1 
        3  4125 1 1  54 LYS CB   C  12.041  22.573  -1.353 1.00 . A A .  54 LYS CB   1 1 
        3  4126 1 1  54 LYS CD   C  10.595  22.891   0.677 1.00 . A A .  54 LYS CD   1 1 
        3  4127 1 1  54 LYS CE   C  10.410  23.709   1.945 1.00 . A A .  54 LYS CE   1 1 
        3  4128 1 1  54 LYS CG   C  11.614  23.529  -0.253 1.00 . A A .  54 LYS CG   1 1 
        3  4129 1 1  54 LYS H    H  11.485  20.584  -2.827 1.00 . A A .  54 LYS H    1 1 
        3  4130 1 1  54 LYS HA   H  10.180  22.959  -2.339 1.00 . A A .  54 LYS HA   1 1 
        3  4131 1 1  54 LYS HB2  H  11.983  21.565  -0.968 1.00 . A A .  54 LYS HB2  1 1 
        3  4132 1 1  54 LYS HB3  H  13.067  22.791  -1.613 1.00 . A A .  54 LYS HB3  1 1 
        3  4133 1 1  54 LYS HD2  H   9.647  22.821   0.165 1.00 . A A .  54 LYS HD2  1 1 
        3  4134 1 1  54 LYS HD3  H  10.936  21.900   0.944 1.00 . A A .  54 LYS HD3  1 1 
        3  4135 1 1  54 LYS HE2  H   9.996  23.071   2.712 1.00 . A A .  54 LYS HE2  1 1 
        3  4136 1 1  54 LYS HE3  H  11.373  24.077   2.265 1.00 . A A .  54 LYS HE3  1 1 
        3  4137 1 1  54 LYS HG2  H  12.482  23.813   0.322 1.00 . A A .  54 LYS HG2  1 1 
        3  4138 1 1  54 LYS HG3  H  11.175  24.408  -0.704 1.00 . A A .  54 LYS HG3  1 1 
        3  4139 1 1  54 LYS HZ1  H   8.621  24.548   1.267 1.00 . A A .  54 LYS HZ1  1 1 
        3  4140 1 1  54 LYS HZ2  H   9.956  25.577   1.129 1.00 . A A .  54 LYS HZ2  1 1 
        3  4141 1 1  54 LYS HZ3  H   9.253  25.303   2.643 1.00 . A A .  54 LYS HZ3  1 1 
        3  4142 1 1  54 LYS N    N  11.106  21.370  -3.275 1.00 . A A .  54 LYS N    1 1 
        3  4143 1 1  54 LYS NZ   N   9.496  24.865   1.731 1.00 . A A .  54 LYS NZ   1 1 
        3  4144 1 1  54 LYS O    O  11.180  24.796  -3.727 1.00 . A A .  54 LYS O    1 1 
        3  4145 1 1  55 MET C    C  12.591  24.749  -6.201 1.00 . A A .  55 MET C    1 1 
        3  4146 1 1  55 MET CA   C  13.548  24.328  -5.090 1.00 . A A .  55 MET CA   1 1 
        3  4147 1 1  55 MET CB   C  14.795  23.680  -5.693 1.00 . A A .  55 MET CB   1 1 
        3  4148 1 1  55 MET CE   C  18.335  23.774  -5.011 1.00 . A A .  55 MET CE   1 1 
        3  4149 1 1  55 MET CG   C  15.692  23.013  -4.663 1.00 . A A .  55 MET CG   1 1 
        3  4150 1 1  55 MET H    H  13.309  22.536  -3.988 1.00 . A A .  55 MET H    1 1 
        3  4151 1 1  55 MET HA   H  13.842  25.204  -4.533 1.00 . A A .  55 MET HA   1 1 
        3  4152 1 1  55 MET HB2  H  14.488  22.932  -6.409 1.00 . A A .  55 MET HB2  1 1 
        3  4153 1 1  55 MET HB3  H  15.371  24.439  -6.202 1.00 . A A .  55 MET HB3  1 1 
        3  4154 1 1  55 MET HE1  H  18.587  23.764  -3.960 1.00 . A A .  55 MET HE1  1 1 
        3  4155 1 1  55 MET HE2  H  19.236  23.677  -5.598 1.00 . A A .  55 MET HE2  1 1 
        3  4156 1 1  55 MET HE3  H  17.844  24.705  -5.255 1.00 . A A .  55 MET HE3  1 1 
        3  4157 1 1  55 MET HG2  H  15.927  23.731  -3.890 1.00 . A A .  55 MET HG2  1 1 
        3  4158 1 1  55 MET HG3  H  15.160  22.180  -4.228 1.00 . A A .  55 MET HG3  1 1 
        3  4159 1 1  55 MET N    N  12.896  23.408  -4.164 1.00 . A A .  55 MET N    1 1 
        3  4160 1 1  55 MET O    O  12.448  25.936  -6.493 1.00 . A A .  55 MET O    1 1 
        3  4161 1 1  55 MET SD   S  17.235  22.407  -5.374 1.00 . A A .  55 MET SD   1 1 
        3  4162 1 1  56 ALA C    C   9.928  25.034  -7.454 1.00 . A A .  56 ALA C    1 1 
        3  4163 1 1  56 ALA CA   C  10.995  24.038  -7.895 1.00 . A A .  56 ALA CA   1 1 
        3  4164 1 1  56 ALA CB   C  10.349  22.744  -8.367 1.00 . A A .  56 ALA CB   1 1 
        3  4165 1 1  56 ALA H    H  12.095  22.842  -6.540 1.00 . A A .  56 ALA H    1 1 
        3  4166 1 1  56 ALA HA   H  11.546  24.460  -8.723 1.00 . A A .  56 ALA HA   1 1 
        3  4167 1 1  56 ALA HB1  H  10.754  22.472  -9.331 1.00 . A A .  56 ALA HB1  1 1 
        3  4168 1 1  56 ALA HB2  H  10.555  21.959  -7.655 1.00 . A A .  56 ALA HB2  1 1 
        3  4169 1 1  56 ALA HB3  H   9.282  22.885  -8.451 1.00 . A A .  56 ALA HB3  1 1 
        3  4170 1 1  56 ALA N    N  11.939  23.768  -6.817 1.00 . A A .  56 ALA N    1 1 
        3  4171 1 1  56 ALA O    O   9.757  26.089  -8.066 1.00 . A A .  56 ALA O    1 1 
        3  4172 1 1  57 LYS C    C   8.628  27.007  -5.803 1.00 . A A .  57 LYS C    1 1 
        3  4173 1 1  57 LYS CA   C   8.161  25.557  -5.863 1.00 . A A .  57 LYS CA   1 1 
        3  4174 1 1  57 LYS CB   C   7.736  25.088  -4.470 1.00 . A A .  57 LYS CB   1 1 
        3  4175 1 1  57 LYS CD   C   6.861  23.208  -3.053 1.00 . A A .  57 LYS CD   1 1 
        3  4176 1 1  57 LYS CE   C   5.542  23.676  -2.458 1.00 . A A .  57 LYS CE   1 1 
        3  4177 1 1  57 LYS CG   C   7.052  23.732  -4.466 1.00 . A A .  57 LYS CG   1 1 
        3  4178 1 1  57 LYS H    H   9.395  23.839  -5.942 1.00 . A A .  57 LYS H    1 1 
        3  4179 1 1  57 LYS HA   H   7.314  25.491  -6.529 1.00 . A A .  57 LYS HA   1 1 
        3  4180 1 1  57 LYS HB2  H   8.611  25.028  -3.840 1.00 . A A .  57 LYS HB2  1 1 
        3  4181 1 1  57 LYS HB3  H   7.052  25.814  -4.052 1.00 . A A .  57 LYS HB3  1 1 
        3  4182 1 1  57 LYS HD2  H   6.870  22.128  -3.074 1.00 . A A .  57 LYS HD2  1 1 
        3  4183 1 1  57 LYS HD3  H   7.672  23.564  -2.433 1.00 . A A .  57 LYS HD3  1 1 
        3  4184 1 1  57 LYS HE2  H   5.609  24.734  -2.254 1.00 . A A .  57 LYS HE2  1 1 
        3  4185 1 1  57 LYS HE3  H   4.755  23.497  -3.175 1.00 . A A .  57 LYS HE3  1 1 
        3  4186 1 1  57 LYS HG2  H   6.084  23.826  -4.937 1.00 . A A .  57 LYS HG2  1 1 
        3  4187 1 1  57 LYS HG3  H   7.659  23.032  -5.021 1.00 . A A .  57 LYS HG3  1 1 
        3  4188 1 1  57 LYS HZ1  H   5.339  23.596  -0.380 1.00 . A A .  57 LYS HZ1  1 1 
        3  4189 1 1  57 LYS HZ2  H   5.849  22.140  -1.076 1.00 . A A .  57 LYS HZ2  1 1 
        3  4190 1 1  57 LYS HZ3  H   4.234  22.624  -1.214 1.00 . A A .  57 LYS HZ3  1 1 
        3  4191 1 1  57 LYS N    N   9.212  24.693  -6.388 1.00 . A A .  57 LYS N    1 1 
        3  4192 1 1  57 LYS NZ   N   5.218  22.959  -1.193 1.00 . A A .  57 LYS NZ   1 1 
        3  4193 1 1  57 LYS O    O   7.993  27.898  -6.366 1.00 . A A .  57 LYS O    1 1 
        3  4194 1 1  58 ALA C    C  10.452  29.244  -6.351 1.00 . A A .  58 ALA C    1 1 
        3  4195 1 1  58 ALA CA   C  10.298  28.579  -4.987 1.00 . A A .  58 ALA CA   1 1 
        3  4196 1 1  58 ALA CB   C  11.637  28.529  -4.267 1.00 . A A .  58 ALA CB   1 1 
        3  4197 1 1  58 ALA H    H  10.205  26.485  -4.691 1.00 . A A .  58 ALA H    1 1 
        3  4198 1 1  58 ALA HA   H   9.616  29.165  -4.388 1.00 . A A .  58 ALA HA   1 1 
        3  4199 1 1  58 ALA HB1  H  11.606  29.181  -3.406 1.00 . A A .  58 ALA HB1  1 1 
        3  4200 1 1  58 ALA HB2  H  11.836  27.517  -3.947 1.00 . A A .  58 ALA HB2  1 1 
        3  4201 1 1  58 ALA HB3  H  12.418  28.855  -4.938 1.00 . A A .  58 ALA HB3  1 1 
        3  4202 1 1  58 ALA N    N   9.744  27.237  -5.118 1.00 . A A .  58 ALA N    1 1 
        3  4203 1 1  58 ALA O    O  10.116  30.416  -6.522 1.00 . A A .  58 ALA O    1 1 
        3  4204 1 1  59 ILE C    C   9.841  29.454  -9.283 1.00 . A A .  59 ILE C    1 1 
        3  4205 1 1  59 ILE CA   C  11.162  29.006  -8.666 1.00 . A A .  59 ILE CA   1 1 
        3  4206 1 1  59 ILE CB   C  11.812  27.953  -9.583 1.00 . A A .  59 ILE CB   1 1 
        3  4207 1 1  59 ILE CD1  C  13.688  26.233  -9.595 1.00 . A A .  59 ILE CD1  1 1 
        3  4208 1 1  59 ILE CG1  C  13.180  27.542  -9.033 1.00 . A A .  59 ILE CG1  1 1 
        3  4209 1 1  59 ILE CG2  C  11.944  28.493 -10.999 1.00 . A A .  59 ILE CG2  1 1 
        3  4210 1 1  59 ILE H    H  11.212  27.562  -7.119 1.00 . A A .  59 ILE H    1 1 
        3  4211 1 1  59 ILE HA   H  11.824  29.857  -8.602 1.00 . A A .  59 ILE HA   1 1 
        3  4212 1 1  59 ILE HB   H  11.169  27.087  -9.612 1.00 . A A .  59 ILE HB   1 1 
        3  4213 1 1  59 ILE HD11 H  13.182  26.020 -10.525 1.00 . A A .  59 ILE HD11 1 1 
        3  4214 1 1  59 ILE HD12 H  14.751  26.305  -9.773 1.00 . A A .  59 ILE HD12 1 1 
        3  4215 1 1  59 ILE HD13 H  13.493  25.438  -8.890 1.00 . A A .  59 ILE HD13 1 1 
        3  4216 1 1  59 ILE HG12 H  13.902  28.307  -9.273 1.00 . A A .  59 ILE HG12 1 1 
        3  4217 1 1  59 ILE HG13 H  13.112  27.440  -7.960 1.00 . A A .  59 ILE HG13 1 1 
        3  4218 1 1  59 ILE HG21 H  12.156  27.679 -11.676 1.00 . A A .  59 ILE HG21 1 1 
        3  4219 1 1  59 ILE HG22 H  11.020  28.970 -11.289 1.00 . A A .  59 ILE HG22 1 1 
        3  4220 1 1  59 ILE HG23 H  12.749  29.212 -11.037 1.00 . A A .  59 ILE HG23 1 1 
        3  4221 1 1  59 ILE N    N  10.963  28.489  -7.318 1.00 . A A .  59 ILE N    1 1 
        3  4222 1 1  59 ILE O    O   9.719  30.580  -9.764 1.00 . A A .  59 ILE O    1 1 
        3  4223 1 1  60 MET C    C   7.188  30.339  -9.605 1.00 . A A .  60 MET C    1 1 
        3  4224 1 1  60 MET CA   C   7.539  28.870  -9.818 1.00 . A A .  60 MET CA   1 1 
        3  4225 1 1  60 MET CB   C   6.472  27.981  -9.177 1.00 . A A .  60 MET CB   1 1 
        3  4226 1 1  60 MET CE   C   4.413  25.219 -10.562 1.00 . A A .  60 MET CE   1 1 
        3  4227 1 1  60 MET CG   C   6.630  26.506  -9.511 1.00 . A A .  60 MET CG   1 1 
        3  4228 1 1  60 MET H    H   9.010  27.683  -8.866 1.00 . A A .  60 MET H    1 1 
        3  4229 1 1  60 MET HA   H   7.573  28.670 -10.878 1.00 . A A .  60 MET HA   1 1 
        3  4230 1 1  60 MET HB2  H   6.524  28.092  -8.104 1.00 . A A .  60 MET HB2  1 1 
        3  4231 1 1  60 MET HB3  H   5.500  28.302  -9.518 1.00 . A A .  60 MET HB3  1 1 
        3  4232 1 1  60 MET HE1  H   3.588  25.916 -10.532 1.00 . A A .  60 MET HE1  1 1 
        3  4233 1 1  60 MET HE2  H   4.185  24.421 -11.254 1.00 . A A .  60 MET HE2  1 1 
        3  4234 1 1  60 MET HE3  H   4.572  24.806  -9.577 1.00 . A A .  60 MET HE3  1 1 
        3  4235 1 1  60 MET HG2  H   7.683  26.268  -9.541 1.00 . A A .  60 MET HG2  1 1 
        3  4236 1 1  60 MET HG3  H   6.154  25.923  -8.736 1.00 . A A .  60 MET HG3  1 1 
        3  4237 1 1  60 MET N    N   8.853  28.565  -9.263 1.00 . A A .  60 MET N    1 1 
        3  4238 1 1  60 MET O    O   6.724  31.015 -10.523 1.00 . A A .  60 MET O    1 1 
        3  4239 1 1  60 MET SD   S   5.894  26.070 -11.098 1.00 . A A .  60 MET SD   1 1 
        3  4240 1 1  61 ALA C    C   8.338  33.103  -8.288 1.00 . A A .  61 ALA C    1 1 
        3  4241 1 1  61 ALA CA   C   7.119  32.216  -8.058 1.00 . A A .  61 ALA CA   1 1 
        3  4242 1 1  61 ALA CB   C   6.648  32.326  -6.615 1.00 . A A .  61 ALA CB   1 1 
        3  4243 1 1  61 ALA H    H   7.782  30.238  -7.699 1.00 . A A .  61 ALA H    1 1 
        3  4244 1 1  61 ALA HA   H   6.317  32.551  -8.699 1.00 . A A .  61 ALA HA   1 1 
        3  4245 1 1  61 ALA HB1  H   5.903  31.568  -6.422 1.00 . A A .  61 ALA HB1  1 1 
        3  4246 1 1  61 ALA HB2  H   7.487  32.186  -5.951 1.00 . A A .  61 ALA HB2  1 1 
        3  4247 1 1  61 ALA HB3  H   6.218  33.303  -6.451 1.00 . A A .  61 ALA HB3  1 1 
        3  4248 1 1  61 ALA N    N   7.411  30.827  -8.389 1.00 . A A .  61 ALA N    1 1 
        3  4249 1 1  61 ALA O    O   8.208  34.268  -8.662 1.00 . A A .  61 ALA O    1 1 
        3  4250 1 1  62 ASP C    C  11.517  32.789  -9.474 1.00 . A A .  62 ASP C    1 1 
        3  4251 1 1  62 ASP CA   C  10.765  33.285  -8.243 1.00 . A A .  62 ASP CA   1 1 
        3  4252 1 1  62 ASP CB   C  11.649  33.153  -7.002 1.00 . A A .  62 ASP CB   1 1 
        3  4253 1 1  62 ASP CG   C  11.263  34.131  -5.909 1.00 . A A .  62 ASP CG   1 1 
        3  4254 1 1  62 ASP H    H   9.560  31.611  -7.763 1.00 . A A .  62 ASP H    1 1 
        3  4255 1 1  62 ASP HA   H  10.513  34.325  -8.385 1.00 . A A .  62 ASP HA   1 1 
        3  4256 1 1  62 ASP HB2  H  11.561  32.150  -6.610 1.00 . A A .  62 ASP HB2  1 1 
        3  4257 1 1  62 ASP HB3  H  12.676  33.338  -7.279 1.00 . A A .  62 ASP HB3  1 1 
        3  4258 1 1  62 ASP N    N   9.522  32.544  -8.060 1.00 . A A .  62 ASP N    1 1 
        3  4259 1 1  62 ASP O    O  12.369  31.903  -9.396 1.00 . A A .  62 ASP O    1 1 
        3  4260 1 1  62 ASP OD1  O  10.335  33.818  -5.134 1.00 . A A .  62 ASP OD1  1 1 
        3  4261 1 1  62 ASP OD2  O  11.888  35.208  -5.829 1.00 . A A .  62 ASP OD2  1 1 
        3  4262 1 1  63 PRO C    C  13.287  33.445 -11.978 1.00 . A A .  63 PRO C    1 1 
        3  4263 1 1  63 PRO CA   C  11.829  33.004 -11.909 1.00 . A A .  63 PRO CA   1 1 
        3  4264 1 1  63 PRO CB   C  10.994  33.751 -12.951 1.00 . A A .  63 PRO CB   1 1 
        3  4265 1 1  63 PRO CD   C  10.189  34.433 -10.806 1.00 . A A .  63 PRO CD   1 1 
        3  4266 1 1  63 PRO CG   C  10.416  34.910 -12.213 1.00 . A A .  63 PRO CG   1 1 
        3  4267 1 1  63 PRO HA   H  11.766  31.941 -12.090 1.00 . A A .  63 PRO HA   1 1 
        3  4268 1 1  63 PRO HB2  H  11.631  34.076 -13.761 1.00 . A A .  63 PRO HB2  1 1 
        3  4269 1 1  63 PRO HB3  H  10.220  33.101 -13.332 1.00 . A A .  63 PRO HB3  1 1 
        3  4270 1 1  63 PRO HD2  H  10.356  35.236 -10.103 1.00 . A A .  63 PRO HD2  1 1 
        3  4271 1 1  63 PRO HD3  H   9.190  34.037 -10.698 1.00 . A A .  63 PRO HD3  1 1 
        3  4272 1 1  63 PRO HG2  H  11.112  35.735 -12.222 1.00 . A A .  63 PRO HG2  1 1 
        3  4273 1 1  63 PRO HG3  H   9.480  35.202 -12.665 1.00 . A A .  63 PRO HG3  1 1 
        3  4274 1 1  63 PRO N    N  11.195  33.371 -10.639 1.00 . A A .  63 PRO N    1 1 
        3  4275 1 1  63 PRO O    O  14.053  32.957 -12.808 1.00 . A A .  63 PRO O    1 1 
        3  4276 1 1  64 ASN C    C  15.970  33.859 -10.423 1.00 . A A .  64 ASN C    1 1 
        3  4277 1 1  64 ASN CA   C  15.030  34.876 -11.063 1.00 . A A .  64 ASN CA   1 1 
        3  4278 1 1  64 ASN CB   C  15.086  36.196 -10.291 1.00 . A A .  64 ASN CB   1 1 
        3  4279 1 1  64 ASN CG   C  13.972  37.145 -10.687 1.00 . A A .  64 ASN CG   1 1 
        3  4280 1 1  64 ASN H    H  13.006  34.720 -10.464 1.00 . A A .  64 ASN H    1 1 
        3  4281 1 1  64 ASN HA   H  15.347  35.051 -12.081 1.00 . A A .  64 ASN HA   1 1 
        3  4282 1 1  64 ASN HB2  H  14.999  35.991  -9.234 1.00 . A A .  64 ASN HB2  1 1 
        3  4283 1 1  64 ASN HB3  H  16.032  36.679 -10.483 1.00 . A A .  64 ASN HB3  1 1 
        3  4284 1 1  64 ASN HD21 H  15.246  38.232 -11.759 1.00 . A A .  64 ASN HD21 1 1 
        3  4285 1 1  64 ASN HD22 H  13.609  38.786 -11.750 1.00 . A A .  64 ASN HD22 1 1 
        3  4286 1 1  64 ASN N    N  13.663  34.370 -11.101 1.00 . A A .  64 ASN N    1 1 
        3  4287 1 1  64 ASN ND2  N  14.310  38.156 -11.479 1.00 . A A .  64 ASN ND2  1 1 
        3  4288 1 1  64 ASN O    O  17.139  33.756 -10.796 1.00 . A A .  64 ASN O    1 1 
        3  4289 1 1  64 ASN OD1  O  12.821  36.971 -10.286 1.00 . A A .  64 ASN OD1  1 1 
        3  4290 1 1  65 LYS C    C  16.540  30.918  -9.684 1.00 . A A .  65 LYS C    1 1 
        3  4291 1 1  65 LYS CA   C  16.241  32.098  -8.765 1.00 . A A .  65 LYS CA   1 1 
        3  4292 1 1  65 LYS CB   C  15.503  31.611  -7.516 1.00 . A A .  65 LYS CB   1 1 
        3  4293 1 1  65 LYS CD   C  17.101  32.029  -5.624 1.00 . A A .  65 LYS CD   1 1 
        3  4294 1 1  65 LYS CE   C  16.973  30.692  -4.910 1.00 . A A .  65 LYS CE   1 1 
        3  4295 1 1  65 LYS CG   C  15.792  32.440  -6.277 1.00 . A A .  65 LYS CG   1 1 
        3  4296 1 1  65 LYS H    H  14.512  33.238  -9.204 1.00 . A A .  65 LYS H    1 1 
        3  4297 1 1  65 LYS HA   H  17.174  32.552  -8.467 1.00 . A A .  65 LYS HA   1 1 
        3  4298 1 1  65 LYS HB2  H  14.441  31.642  -7.705 1.00 . A A .  65 LYS HB2  1 1 
        3  4299 1 1  65 LYS HB3  H  15.794  30.589  -7.316 1.00 . A A .  65 LYS HB3  1 1 
        3  4300 1 1  65 LYS HD2  H  17.863  31.946  -6.385 1.00 . A A .  65 LYS HD2  1 1 
        3  4301 1 1  65 LYS HD3  H  17.388  32.785  -4.906 1.00 . A A .  65 LYS HD3  1 1 
        3  4302 1 1  65 LYS HE2  H  16.242  30.091  -5.428 1.00 . A A .  65 LYS HE2  1 1 
        3  4303 1 1  65 LYS HE3  H  17.930  30.193  -4.933 1.00 . A A .  65 LYS HE3  1 1 
        3  4304 1 1  65 LYS HG2  H  15.853  33.481  -6.557 1.00 . A A .  65 LYS HG2  1 1 
        3  4305 1 1  65 LYS HG3  H  14.988  32.303  -5.568 1.00 . A A .  65 LYS HG3  1 1 
        3  4306 1 1  65 LYS HZ1  H  15.676  30.319  -3.315 1.00 . A A .  65 LYS HZ1  1 1 
        3  4307 1 1  65 LYS HZ2  H  16.367  31.863  -3.290 1.00 . A A .  65 LYS HZ2  1 1 
        3  4308 1 1  65 LYS HZ3  H  17.291  30.516  -2.853 1.00 . A A .  65 LYS HZ3  1 1 
        3  4309 1 1  65 LYS N    N  15.451  33.109  -9.457 1.00 . A A .  65 LYS N    1 1 
        3  4310 1 1  65 LYS NZ   N  16.546  30.859  -3.493 1.00 . A A .  65 LYS NZ   1 1 
        3  4311 1 1  65 LYS O    O  17.615  30.322  -9.615 1.00 . A A .  65 LYS O    1 1 
        3  4312 1 1  66 ALA C    C  17.197  29.354 -11.933 1.00 . A A .  66 ALA C    1 1 
        3  4313 1 1  66 ALA CA   C  15.747  29.481 -11.480 1.00 . A A .  66 ALA CA   1 1 
        3  4314 1 1  66 ALA CB   C  14.831  29.666 -12.681 1.00 . A A .  66 ALA CB   1 1 
        3  4315 1 1  66 ALA H    H  14.749  31.100 -10.553 1.00 . A A .  66 ALA H    1 1 
        3  4316 1 1  66 ALA HA   H  15.457  28.571 -10.975 1.00 . A A .  66 ALA HA   1 1 
        3  4317 1 1  66 ALA HB1  H  15.407  30.035 -13.518 1.00 . A A .  66 ALA HB1  1 1 
        3  4318 1 1  66 ALA HB2  H  14.384  28.718 -12.942 1.00 . A A .  66 ALA HB2  1 1 
        3  4319 1 1  66 ALA HB3  H  14.055  30.376 -12.436 1.00 . A A .  66 ALA HB3  1 1 
        3  4320 1 1  66 ALA N    N  15.584  30.587 -10.545 1.00 . A A .  66 ALA N    1 1 
        3  4321 1 1  66 ALA O    O  17.819  28.304 -11.771 1.00 . A A .  66 ALA O    1 1 
        3  4322 1 1  67 ASP C    C  20.036  29.763 -11.973 1.00 . A A .  67 ASP C    1 1 
        3  4323 1 1  67 ASP CA   C  19.109  30.438 -12.979 1.00 . A A .  67 ASP CA   1 1 
        3  4324 1 1  67 ASP CB   C  19.573  31.873 -13.236 1.00 . A A .  67 ASP CB   1 1 
        3  4325 1 1  67 ASP CG   C  18.808  32.535 -14.364 1.00 . A A .  67 ASP CG   1 1 
        3  4326 1 1  67 ASP H    H  17.184  31.237 -12.604 1.00 . A A .  67 ASP H    1 1 
        3  4327 1 1  67 ASP HA   H  19.143  29.887 -13.906 1.00 . A A .  67 ASP HA   1 1 
        3  4328 1 1  67 ASP HB2  H  19.430  32.457 -12.338 1.00 . A A .  67 ASP HB2  1 1 
        3  4329 1 1  67 ASP HB3  H  20.622  31.865 -13.492 1.00 . A A .  67 ASP HB3  1 1 
        3  4330 1 1  67 ASP N    N  17.731  30.429 -12.502 1.00 . A A .  67 ASP N    1 1 
        3  4331 1 1  67 ASP O    O  20.763  28.831 -12.314 1.00 . A A .  67 ASP O    1 1 
        3  4332 1 1  67 ASP OD1  O  18.533  31.855 -15.375 1.00 . A A .  67 ASP OD1  1 1 
        3  4333 1 1  67 ASP OD2  O  18.483  33.734 -14.237 1.00 . A A .  67 ASP OD2  1 1 
        3  4334 1 1  68 GLU C    C  20.560  28.199  -9.485 1.00 . A A .  68 GLU C    1 1 
        3  4335 1 1  68 GLU CA   C  20.845  29.686  -9.679 1.00 . A A .  68 GLU CA   1 1 
        3  4336 1 1  68 GLU CB   C  20.616  30.435  -8.365 1.00 . A A .  68 GLU CB   1 1 
        3  4337 1 1  68 GLU CD   C  22.199  32.341  -8.858 1.00 . A A .  68 GLU CD   1 1 
        3  4338 1 1  68 GLU CG   C  20.784  31.941  -8.486 1.00 . A A .  68 GLU CG   1 1 
        3  4339 1 1  68 GLU H    H  19.405  30.987 -10.523 1.00 . A A .  68 GLU H    1 1 
        3  4340 1 1  68 GLU HA   H  21.875  29.806  -9.977 1.00 . A A .  68 GLU HA   1 1 
        3  4341 1 1  68 GLU HB2  H  19.613  30.232  -8.018 1.00 . A A .  68 GLU HB2  1 1 
        3  4342 1 1  68 GLU HB3  H  21.321  30.074  -7.631 1.00 . A A .  68 GLU HB3  1 1 
        3  4343 1 1  68 GLU HG2  H  20.111  32.305  -9.247 1.00 . A A .  68 GLU HG2  1 1 
        3  4344 1 1  68 GLU HG3  H  20.534  32.395  -7.538 1.00 . A A .  68 GLU HG3  1 1 
        3  4345 1 1  68 GLU N    N  20.005  30.242 -10.733 1.00 . A A .  68 GLU N    1 1 
        3  4346 1 1  68 GLU O    O  21.427  27.355  -9.710 1.00 . A A .  68 GLU O    1 1 
        3  4347 1 1  68 GLU OE1  O  22.618  32.051  -9.998 1.00 . A A .  68 GLU OE1  1 1 
        3  4348 1 1  68 GLU OE2  O  22.886  32.946  -8.008 1.00 . A A .  68 GLU OE2  1 1 
        3  4349 1 1  69 VAL C    C  19.491  25.587  -9.927 1.00 . A A .  69 VAL C    1 1 
        3  4350 1 1  69 VAL CA   C  18.938  26.502  -8.840 1.00 . A A .  69 VAL CA   1 1 
        3  4351 1 1  69 VAL CB   C  17.405  26.361  -8.798 1.00 . A A .  69 VAL CB   1 1 
        3  4352 1 1  69 VAL CG1  C  17.004  24.895  -8.758 1.00 . A A .  69 VAL CG1  1 1 
        3  4353 1 1  69 VAL CG2  C  16.834  27.111  -7.603 1.00 . A A .  69 VAL CG2  1 1 
        3  4354 1 1  69 VAL H    H  18.690  28.603  -8.902 1.00 . A A .  69 VAL H    1 1 
        3  4355 1 1  69 VAL HA   H  19.334  26.191  -7.885 1.00 . A A .  69 VAL HA   1 1 
        3  4356 1 1  69 VAL HB   H  16.998  26.799  -9.698 1.00 . A A .  69 VAL HB   1 1 
        3  4357 1 1  69 VAL HG11 H  17.882  24.286  -8.602 1.00 . A A .  69 VAL HG11 1 1 
        3  4358 1 1  69 VAL HG12 H  16.304  24.734  -7.951 1.00 . A A .  69 VAL HG12 1 1 
        3  4359 1 1  69 VAL HG13 H  16.541  24.623  -9.695 1.00 . A A .  69 VAL HG13 1 1 
        3  4360 1 1  69 VAL HG21 H  17.504  27.912  -7.327 1.00 . A A .  69 VAL HG21 1 1 
        3  4361 1 1  69 VAL HG22 H  15.870  27.521  -7.863 1.00 . A A .  69 VAL HG22 1 1 
        3  4362 1 1  69 VAL HG23 H  16.724  26.431  -6.770 1.00 . A A .  69 VAL HG23 1 1 
        3  4363 1 1  69 VAL N    N  19.338  27.886  -9.065 1.00 . A A .  69 VAL N    1 1 
        3  4364 1 1  69 VAL O    O  20.226  24.641  -9.642 1.00 . A A .  69 VAL O    1 1 
        3  4365 1 1  70 TYR C    C  21.052  24.669 -12.126 1.00 . A A .  70 TYR C    1 1 
        3  4366 1 1  70 TYR CA   C  19.593  25.076 -12.304 1.00 . A A .  70 TYR CA   1 1 
        3  4367 1 1  70 TYR CB   C  19.424  25.857 -13.608 1.00 . A A .  70 TYR CB   1 1 
        3  4368 1 1  70 TYR CD1  C  16.979  25.240 -13.730 1.00 . A A .  70 TYR CD1  1 1 
        3  4369 1 1  70 TYR CD2  C  17.629  27.410 -14.471 1.00 . A A .  70 TYR CD2  1 1 
        3  4370 1 1  70 TYR CE1  C  15.662  25.526 -14.034 1.00 . A A .  70 TYR CE1  1 1 
        3  4371 1 1  70 TYR CE2  C  16.315  27.705 -14.776 1.00 . A A .  70 TYR CE2  1 1 
        3  4372 1 1  70 TYR CG   C  17.984  26.175 -13.942 1.00 . A A .  70 TYR CG   1 1 
        3  4373 1 1  70 TYR CZ   C  15.335  26.760 -14.556 1.00 . A A .  70 TYR CZ   1 1 
        3  4374 1 1  70 TYR H    H  18.545  26.641 -11.338 1.00 . A A .  70 TYR H    1 1 
        3  4375 1 1  70 TYR HA   H  18.985  24.184 -12.349 1.00 . A A .  70 TYR HA   1 1 
        3  4376 1 1  70 TYR HB2  H  19.960  26.790 -13.533 1.00 . A A .  70 TYR HB2  1 1 
        3  4377 1 1  70 TYR HB3  H  19.833  25.277 -14.422 1.00 . A A .  70 TYR HB3  1 1 
        3  4378 1 1  70 TYR HD1  H  17.238  24.274 -13.320 1.00 . A A .  70 TYR HD1  1 1 
        3  4379 1 1  70 TYR HD2  H  18.399  28.148 -14.642 1.00 . A A .  70 TYR HD2  1 1 
        3  4380 1 1  70 TYR HE1  H  14.894  24.786 -13.861 1.00 . A A .  70 TYR HE1  1 1 
        3  4381 1 1  70 TYR HE2  H  16.058  28.671 -15.186 1.00 . A A .  70 TYR HE2  1 1 
        3  4382 1 1  70 TYR HH   H  13.930  27.142 -15.812 1.00 . A A .  70 TYR HH   1 1 
        3  4383 1 1  70 TYR N    N  19.133  25.875 -11.173 1.00 . A A .  70 TYR N    1 1 
        3  4384 1 1  70 TYR O    O  21.405  23.499 -12.269 1.00 . A A .  70 TYR O    1 1 
        3  4385 1 1  70 TYR OH   O  14.024  27.049 -14.861 1.00 . A A .  70 TYR OH   1 1 
        3  4386 1 1  71 LYS C    C  23.543  24.436 -10.445 1.00 . A A .  71 LYS C    1 1 
        3  4387 1 1  71 LYS CA   C  23.319  25.392 -11.613 1.00 . A A .  71 LYS CA   1 1 
        3  4388 1 1  71 LYS CB   C  24.062  26.706 -11.360 1.00 . A A .  71 LYS CB   1 1 
        3  4389 1 1  71 LYS CD   C  23.511  28.284 -13.234 1.00 . A A .  71 LYS CD   1 1 
        3  4390 1 1  71 LYS CE   C  24.115  29.230 -14.261 1.00 . A A .  71 LYS CE   1 1 
        3  4391 1 1  71 LYS CG   C  24.565  27.374 -12.628 1.00 . A A .  71 LYS CG   1 1 
        3  4392 1 1  71 LYS H    H  21.556  26.559 -11.712 1.00 . A A .  71 LYS H    1 1 
        3  4393 1 1  71 LYS HA   H  23.705  24.938 -12.513 1.00 . A A .  71 LYS HA   1 1 
        3  4394 1 1  71 LYS HB2  H  23.396  27.391 -10.857 1.00 . A A .  71 LYS HB2  1 1 
        3  4395 1 1  71 LYS HB3  H  24.911  26.508 -10.721 1.00 . A A .  71 LYS HB3  1 1 
        3  4396 1 1  71 LYS HD2  H  22.760  27.678 -13.719 1.00 . A A .  71 LYS HD2  1 1 
        3  4397 1 1  71 LYS HD3  H  23.054  28.866 -12.446 1.00 . A A .  71 LYS HD3  1 1 
        3  4398 1 1  71 LYS HE2  H  24.629  28.648 -15.010 1.00 . A A .  71 LYS HE2  1 1 
        3  4399 1 1  71 LYS HE3  H  23.319  29.792 -14.726 1.00 . A A .  71 LYS HE3  1 1 
        3  4400 1 1  71 LYS HG2  H  25.440  27.962 -12.392 1.00 . A A .  71 LYS HG2  1 1 
        3  4401 1 1  71 LYS HG3  H  24.826  26.610 -13.347 1.00 . A A .  71 LYS HG3  1 1 
        3  4402 1 1  71 LYS HZ1  H  24.839  30.331 -12.639 1.00 . A A .  71 LYS HZ1  1 1 
        3  4403 1 1  71 LYS HZ2  H  25.050  31.094 -14.135 1.00 . A A .  71 LYS HZ2  1 1 
        3  4404 1 1  71 LYS HZ3  H  26.045  29.798 -13.699 1.00 . A A .  71 LYS HZ3  1 1 
        3  4405 1 1  71 LYS N    N  21.897  25.645 -11.813 1.00 . A A .  71 LYS N    1 1 
        3  4406 1 1  71 LYS NZ   N  25.080  30.180 -13.640 1.00 . A A .  71 LYS NZ   1 1 
        3  4407 1 1  71 LYS O    O  24.371  23.529 -10.521 1.00 . A A .  71 LYS O    1 1 
        3  4408 1 1  72 LYS C    C  22.628  22.343  -8.523 1.00 . A A .  72 LYS C    1 1 
        3  4409 1 1  72 LYS CA   C  22.912  23.802  -8.181 1.00 . A A .  72 LYS CA   1 1 
        3  4410 1 1  72 LYS CB   C  21.947  24.279  -7.094 1.00 . A A .  72 LYS CB   1 1 
        3  4411 1 1  72 LYS CD   C  21.378  26.025  -5.379 1.00 . A A .  72 LYS CD   1 1 
        3  4412 1 1  72 LYS CE   C  21.837  27.294  -4.679 1.00 . A A .  72 LYS CE   1 1 
        3  4413 1 1  72 LYS CG   C  22.424  25.519  -6.358 1.00 . A A .  72 LYS CG   1 1 
        3  4414 1 1  72 LYS H    H  22.155  25.386  -9.364 1.00 . A A .  72 LYS H    1 1 
        3  4415 1 1  72 LYS HA   H  23.924  23.882  -7.813 1.00 . A A .  72 LYS HA   1 1 
        3  4416 1 1  72 LYS HB2  H  20.993  24.501  -7.549 1.00 . A A .  72 LYS HB2  1 1 
        3  4417 1 1  72 LYS HB3  H  21.816  23.486  -6.372 1.00 . A A .  72 LYS HB3  1 1 
        3  4418 1 1  72 LYS HD2  H  20.465  26.234  -5.918 1.00 . A A .  72 LYS HD2  1 1 
        3  4419 1 1  72 LYS HD3  H  21.193  25.261  -4.637 1.00 . A A .  72 LYS HD3  1 1 
        3  4420 1 1  72 LYS HE2  H  21.054  27.626  -4.014 1.00 . A A .  72 LYS HE2  1 1 
        3  4421 1 1  72 LYS HE3  H  22.725  27.072  -4.106 1.00 . A A .  72 LYS HE3  1 1 
        3  4422 1 1  72 LYS HG2  H  23.325  25.279  -5.813 1.00 . A A .  72 LYS HG2  1 1 
        3  4423 1 1  72 LYS HG3  H  22.635  26.296  -7.080 1.00 . A A .  72 LYS HG3  1 1 
        3  4424 1 1  72 LYS HZ1  H  23.132  28.688  -5.540 1.00 . A A .  72 LYS HZ1  1 1 
        3  4425 1 1  72 LYS HZ2  H  21.520  29.197  -5.479 1.00 . A A .  72 LYS HZ2  1 1 
        3  4426 1 1  72 LYS HZ3  H  22.001  28.045  -6.621 1.00 . A A .  72 LYS HZ3  1 1 
        3  4427 1 1  72 LYS N    N  22.798  24.646  -9.365 1.00 . A A .  72 LYS N    1 1 
        3  4428 1 1  72 LYS NZ   N  22.145  28.382  -5.647 1.00 . A A .  72 LYS NZ   1 1 
        3  4429 1 1  72 LYS O    O  23.497  21.482  -8.385 1.00 . A A .  72 LYS O    1 1 
        3  4430 1 1  73 TRP C    C  22.143  19.990 -10.048 1.00 . A A .  73 TRP C    1 1 
        3  4431 1 1  73 TRP CA   C  21.009  20.717  -9.335 1.00 . A A .  73 TRP CA   1 1 
        3  4432 1 1  73 TRP CB   C  19.767  20.751 -10.227 1.00 . A A .  73 TRP CB   1 1 
        3  4433 1 1  73 TRP CD1  C  18.252  20.482  -8.178 1.00 . A A .  73 TRP CD1  1 1 
        3  4434 1 1  73 TRP CD2  C  17.267  21.476  -9.927 1.00 . A A .  73 TRP CD2  1 1 
        3  4435 1 1  73 TRP CE2  C  16.335  21.390  -8.875 1.00 . A A .  73 TRP CE2  1 1 
        3  4436 1 1  73 TRP CE3  C  16.873  22.067 -11.130 1.00 . A A .  73 TRP CE3  1 1 
        3  4437 1 1  73 TRP CG   C  18.487  20.890  -9.460 1.00 . A A .  73 TRP CG   1 1 
        3  4438 1 1  73 TRP CH2  C  14.674  22.445 -10.182 1.00 . A A .  73 TRP CH2  1 1 
        3  4439 1 1  73 TRP CZ2  C  15.034  21.872  -8.993 1.00 . A A .  73 TRP CZ2  1 1 
        3  4440 1 1  73 TRP CZ3  C  15.581  22.544 -11.246 1.00 . A A .  73 TRP CZ3  1 1 
        3  4441 1 1  73 TRP H    H  20.757  22.802  -9.060 1.00 . A A .  73 TRP H    1 1 
        3  4442 1 1  73 TRP HA   H  20.773  20.187  -8.424 1.00 . A A .  73 TRP HA   1 1 
        3  4443 1 1  73 TRP HB2  H  19.841  21.587 -10.906 1.00 . A A .  73 TRP HB2  1 1 
        3  4444 1 1  73 TRP HB3  H  19.717  19.833 -10.796 1.00 . A A .  73 TRP HB3  1 1 
        3  4445 1 1  73 TRP HD1  H  18.984  19.997  -7.550 1.00 . A A .  73 TRP HD1  1 1 
        3  4446 1 1  73 TRP HE1  H  16.552  20.587  -6.949 1.00 . A A .  73 TRP HE1  1 1 
        3  4447 1 1  73 TRP HE3  H  17.557  22.152 -11.961 1.00 . A A .  73 TRP HE3  1 1 
        3  4448 1 1  73 TRP HH2  H  13.676  22.832 -10.317 1.00 . A A .  73 TRP HH2  1 1 
        3  4449 1 1  73 TRP HZ2  H  14.323  21.804  -8.182 1.00 . A A .  73 TRP HZ2  1 1 
        3  4450 1 1  73 TRP HZ3  H  15.258  23.003 -12.168 1.00 . A A .  73 TRP HZ3  1 1 
        3  4451 1 1  73 TRP N    N  21.407  22.073  -8.971 1.00 . A A .  73 TRP N    1 1 
        3  4452 1 1  73 TRP NE1  N  16.959  20.780  -7.819 1.00 . A A .  73 TRP NE1  1 1 
        3  4453 1 1  73 TRP O    O  22.688  19.014  -9.532 1.00 . A A .  73 TRP O    1 1 
        3  4454 1 1  74 ALA C    C  24.770  19.542 -11.141 1.00 . A A .  74 ALA C    1 1 
        3  4455 1 1  74 ALA CA   C  23.566  19.867 -12.018 1.00 . A A .  74 ALA CA   1 1 
        3  4456 1 1  74 ALA CB   C  23.973  20.790 -13.157 1.00 . A A .  74 ALA CB   1 1 
        3  4457 1 1  74 ALA H    H  22.023  21.251 -11.594 1.00 . A A .  74 ALA H    1 1 
        3  4458 1 1  74 ALA HA   H  23.189  18.950 -12.449 1.00 . A A .  74 ALA HA   1 1 
        3  4459 1 1  74 ALA HB1  H  23.413  21.712 -13.090 1.00 . A A .  74 ALA HB1  1 1 
        3  4460 1 1  74 ALA HB2  H  25.029  21.005 -13.086 1.00 . A A .  74 ALA HB2  1 1 
        3  4461 1 1  74 ALA HB3  H  23.765  20.310 -14.101 1.00 . A A .  74 ALA HB3  1 1 
        3  4462 1 1  74 ALA N    N  22.494  20.471 -11.236 1.00 . A A .  74 ALA N    1 1 
        3  4463 1 1  74 ALA O    O  25.445  18.533 -11.346 1.00 . A A .  74 ALA O    1 1 
        3  4464 1 1  75 ASP C    C  25.939  18.980  -8.378 1.00 . A A .  75 ASP C    1 1 
        3  4465 1 1  75 ASP CA   C  26.158  20.208  -9.256 1.00 . A A .  75 ASP CA   1 1 
        3  4466 1 1  75 ASP CB   C  26.355  21.447  -8.381 1.00 . A A .  75 ASP CB   1 1 
        3  4467 1 1  75 ASP CG   C  27.798  21.628  -7.951 1.00 . A A .  75 ASP CG   1 1 
        3  4468 1 1  75 ASP H    H  24.459  21.189 -10.052 1.00 . A A .  75 ASP H    1 1 
        3  4469 1 1  75 ASP HA   H  27.044  20.055  -9.852 1.00 . A A .  75 ASP HA   1 1 
        3  4470 1 1  75 ASP HB2  H  26.052  22.323  -8.936 1.00 . A A .  75 ASP HB2  1 1 
        3  4471 1 1  75 ASP HB3  H  25.743  21.356  -7.496 1.00 . A A .  75 ASP HB3  1 1 
        3  4472 1 1  75 ASP N    N  25.034  20.404 -10.165 1.00 . A A .  75 ASP N    1 1 
        3  4473 1 1  75 ASP O    O  26.810  18.117  -8.269 1.00 . A A .  75 ASP O    1 1 
        3  4474 1 1  75 ASP OD1  O  28.578  22.223  -8.724 1.00 . A A .  75 ASP OD1  1 1 
        3  4475 1 1  75 ASP OD2  O  28.147  21.175  -6.841 1.00 . A A .  75 ASP OD2  1 1 
        3  4476 1 1  76 LYS C    C  24.731  16.457  -7.570 1.00 . A A .  76 LYS C    1 1 
        3  4477 1 1  76 LYS CA   C  24.434  17.786  -6.882 1.00 . A A .  76 LYS CA   1 1 
        3  4478 1 1  76 LYS CB   C  22.958  17.847  -6.482 1.00 . A A .  76 LYS CB   1 1 
        3  4479 1 1  76 LYS CD   C  23.222  19.273  -4.431 1.00 . A A .  76 LYS CD   1 1 
        3  4480 1 1  76 LYS CE   C  22.605  18.314  -3.424 1.00 . A A .  76 LYS CE   1 1 
        3  4481 1 1  76 LYS CG   C  22.567  19.145  -5.796 1.00 . A A .  76 LYS CG   1 1 
        3  4482 1 1  76 LYS H    H  24.115  19.627  -7.877 1.00 . A A .  76 LYS H    1 1 
        3  4483 1 1  76 LYS HA   H  25.042  17.862  -5.993 1.00 . A A .  76 LYS HA   1 1 
        3  4484 1 1  76 LYS HB2  H  22.352  17.737  -7.369 1.00 . A A .  76 LYS HB2  1 1 
        3  4485 1 1  76 LYS HB3  H  22.746  17.030  -5.808 1.00 . A A .  76 LYS HB3  1 1 
        3  4486 1 1  76 LYS HD2  H  24.275  19.051  -4.523 1.00 . A A .  76 LYS HD2  1 1 
        3  4487 1 1  76 LYS HD3  H  23.096  20.285  -4.074 1.00 . A A .  76 LYS HD3  1 1 
        3  4488 1 1  76 LYS HE2  H  22.698  17.307  -3.802 1.00 . A A .  76 LYS HE2  1 1 
        3  4489 1 1  76 LYS HE3  H  23.141  18.398  -2.491 1.00 . A A .  76 LYS HE3  1 1 
        3  4490 1 1  76 LYS HG2  H  22.878  19.975  -6.412 1.00 . A A .  76 LYS HG2  1 1 
        3  4491 1 1  76 LYS HG3  H  21.493  19.167  -5.674 1.00 . A A .  76 LYS HG3  1 1 
        3  4492 1 1  76 LYS HZ1  H  20.855  18.179  -2.292 1.00 . A A .  76 LYS HZ1  1 1 
        3  4493 1 1  76 LYS HZ2  H  20.588  18.229  -3.962 1.00 . A A .  76 LYS HZ2  1 1 
        3  4494 1 1  76 LYS HZ3  H  21.017  19.639  -3.131 1.00 . A A .  76 LYS HZ3  1 1 
        3  4495 1 1  76 LYS N    N  24.769  18.908  -7.751 1.00 . A A .  76 LYS N    1 1 
        3  4496 1 1  76 LYS NZ   N  21.166  18.611  -3.185 1.00 . A A .  76 LYS NZ   1 1 
        3  4497 1 1  76 LYS O    O  25.268  15.536  -6.956 1.00 . A A .  76 LYS O    1 1 
        3  4498 1 1  77 GLY C    C  23.330  14.450  -9.996 1.00 . A A .  77 GLY C    1 1 
        3  4499 1 1  77 GLY CA   C  24.616  15.147  -9.598 1.00 . A A .  77 GLY CA   1 1 
        3  4500 1 1  77 GLY H    H  23.953  17.133  -9.286 1.00 . A A .  77 GLY H    1 1 
        3  4501 1 1  77 GLY HA2  H  25.173  15.389 -10.491 1.00 . A A .  77 GLY HA2  1 1 
        3  4502 1 1  77 GLY HA3  H  25.203  14.473  -8.991 1.00 . A A .  77 GLY HA3  1 1 
        3  4503 1 1  77 GLY N    N  24.378  16.366  -8.848 1.00 . A A .  77 GLY N    1 1 
        3  4504 1 1  77 GLY O    O  23.197  13.237  -9.834 1.00 . A A .  77 GLY O    1 1 
        3  4505 1 1  78 TYR C    C  21.018  14.561 -12.454 1.00 . A A .  78 TYR C    1 1 
        3  4506 1 1  78 TYR CA   C  21.095  14.669 -10.934 1.00 . A A .  78 TYR CA   1 1 
        3  4507 1 1  78 TYR CB   C  19.950  15.540 -10.415 1.00 . A A .  78 TYR CB   1 1 
        3  4508 1 1  78 TYR CD1  C  20.054  14.646  -8.056 1.00 . A A .  78 TYR CD1  1 1 
        3  4509 1 1  78 TYR CD2  C  19.901  17.005  -8.358 1.00 . A A .  78 TYR CD2  1 1 
        3  4510 1 1  78 TYR CE1  C  20.071  14.818  -6.685 1.00 . A A .  78 TYR CE1  1 1 
        3  4511 1 1  78 TYR CE2  C  19.918  17.187  -6.989 1.00 . A A .  78 TYR CE2  1 1 
        3  4512 1 1  78 TYR CG   C  19.969  15.734  -8.916 1.00 . A A .  78 TYR CG   1 1 
        3  4513 1 1  78 TYR CZ   C  20.004  16.090  -6.157 1.00 . A A .  78 TYR CZ   1 1 
        3  4514 1 1  78 TYR H    H  22.544  16.179 -10.621 1.00 . A A .  78 TYR H    1 1 
        3  4515 1 1  78 TYR HA   H  21.003  13.680 -10.509 1.00 . A A .  78 TYR HA   1 1 
        3  4516 1 1  78 TYR HB2  H  20.011  16.514 -10.875 1.00 . A A .  78 TYR HB2  1 1 
        3  4517 1 1  78 TYR HB3  H  19.009  15.081 -10.679 1.00 . A A .  78 TYR HB3  1 1 
        3  4518 1 1  78 TYR HD1  H  20.107  13.650  -8.473 1.00 . A A .  78 TYR HD1  1 1 
        3  4519 1 1  78 TYR HD2  H  19.834  17.862  -9.013 1.00 . A A .  78 TYR HD2  1 1 
        3  4520 1 1  78 TYR HE1  H  20.138  13.960  -6.033 1.00 . A A .  78 TYR HE1  1 1 
        3  4521 1 1  78 TYR HE2  H  19.865  18.183  -6.575 1.00 . A A .  78 TYR HE2  1 1 
        3  4522 1 1  78 TYR HH   H  20.481  15.532  -4.380 1.00 . A A .  78 TYR HH   1 1 
        3  4523 1 1  78 TYR N    N  22.379  15.219 -10.516 1.00 . A A .  78 TYR N    1 1 
        3  4524 1 1  78 TYR O    O  21.873  15.081 -13.171 1.00 . A A .  78 TYR O    1 1 
        3  4525 1 1  78 TYR OH   O  20.020  16.267  -4.792 1.00 . A A .  78 TYR OH   1 1 
        3  4526 1 1  79 THR C    C  18.311  13.695 -14.735 1.00 . A A .  79 THR C    1 1 
        3  4527 1 1  79 THR CA   C  19.792  13.703 -14.374 1.00 . A A .  79 THR CA   1 1 
        3  4528 1 1  79 THR CB   C  20.436  12.394 -14.869 1.00 . A A .  79 THR CB   1 1 
        3  4529 1 1  79 THR CG2  C  19.818  11.191 -14.173 1.00 . A A .  79 THR CG2  1 1 
        3  4530 1 1  79 THR H    H  19.335  13.490 -12.319 1.00 . A A .  79 THR H    1 1 
        3  4531 1 1  79 THR HA   H  20.272  14.529 -14.880 1.00 . A A .  79 THR HA   1 1 
        3  4532 1 1  79 THR HB   H  21.492  12.421 -14.639 1.00 . A A .  79 THR HB   1 1 
        3  4533 1 1  79 THR HG1  H  20.443  13.117 -16.703 1.00 . A A .  79 THR HG1  1 1 
        3  4534 1 1  79 THR HG21 H  19.886  11.320 -13.103 1.00 . A A .  79 THR HG21 1 1 
        3  4535 1 1  79 THR HG22 H  20.349  10.296 -14.461 1.00 . A A .  79 THR HG22 1 1 
        3  4536 1 1  79 THR HG23 H  18.781  11.102 -14.460 1.00 . A A .  79 THR HG23 1 1 
        3  4537 1 1  79 THR N    N  19.984  13.881 -12.941 1.00 . A A .  79 THR N    1 1 
        3  4538 1 1  79 THR O    O  17.463  13.349 -13.911 1.00 . A A .  79 THR O    1 1 
        3  4539 1 1  79 THR OG1  O  20.269  12.270 -16.285 1.00 . A A .  79 THR OG1  1 1 
        3  4540 1 1  80 LEU C    C  15.825  12.949 -15.869 1.00 . A A .  80 LEU C    1 1 
        3  4541 1 1  80 LEU CA   C  16.625  14.115 -16.440 1.00 . A A .  80 LEU CA   1 1 
        3  4542 1 1  80 LEU CB   C  16.586  14.076 -17.969 1.00 . A A .  80 LEU CB   1 1 
        3  4543 1 1  80 LEU CD1  C  17.633  14.919 -20.084 1.00 . A A .  80 LEU CD1  1 1 
        3  4544 1 1  80 LEU CD2  C  16.137  16.415 -18.750 1.00 . A A .  80 LEU CD2  1 1 
        3  4545 1 1  80 LEU CG   C  17.165  15.295 -18.687 1.00 . A A .  80 LEU CG   1 1 
        3  4546 1 1  80 LEU H    H  18.725  14.343 -16.580 1.00 . A A .  80 LEU H    1 1 
        3  4547 1 1  80 LEU HA   H  16.184  15.040 -16.100 1.00 . A A .  80 LEU HA   1 1 
        3  4548 1 1  80 LEU HB2  H  17.140  13.208 -18.291 1.00 . A A .  80 LEU HB2  1 1 
        3  4549 1 1  80 LEU HB3  H  15.552  13.973 -18.269 1.00 . A A .  80 LEU HB3  1 1 
        3  4550 1 1  80 LEU HD11 H  16.781  14.857 -20.744 1.00 . A A .  80 LEU HD11 1 1 
        3  4551 1 1  80 LEU HD12 H  18.133  13.963 -20.051 1.00 . A A .  80 LEU HD12 1 1 
        3  4552 1 1  80 LEU HD13 H  18.318  15.671 -20.448 1.00 . A A .  80 LEU HD13 1 1 
        3  4553 1 1  80 LEU HD21 H  15.665  16.525 -17.785 1.00 . A A .  80 LEU HD21 1 1 
        3  4554 1 1  80 LEU HD22 H  15.389  16.176 -19.492 1.00 . A A .  80 LEU HD22 1 1 
        3  4555 1 1  80 LEU HD23 H  16.628  17.339 -19.019 1.00 . A A .  80 LEU HD23 1 1 
        3  4556 1 1  80 LEU HG   H  18.021  15.657 -18.134 1.00 . A A .  80 LEU HG   1 1 
        3  4557 1 1  80 LEU N    N  18.006  14.078 -15.970 1.00 . A A .  80 LEU N    1 1 
        3  4558 1 1  80 LEU O    O  14.731  13.135 -15.335 1.00 . A A .  80 LEU O    1 1 
        3  4559 1 1  81 THR C    C  15.144  10.784 -14.085 1.00 . A A .  81 THR C    1 1 
        3  4560 1 1  81 THR CA   C  15.716  10.549 -15.478 1.00 . A A .  81 THR CA   1 1 
        3  4561 1 1  81 THR CB   C  16.683   9.351 -15.428 1.00 . A A .  81 THR CB   1 1 
        3  4562 1 1  81 THR CG2  C  15.977   8.108 -14.909 1.00 . A A .  81 THR CG2  1 1 
        3  4563 1 1  81 THR H    H  17.251  11.662 -16.419 1.00 . A A .  81 THR H    1 1 
        3  4564 1 1  81 THR HA   H  14.908  10.305 -16.152 1.00 . A A .  81 THR HA   1 1 
        3  4565 1 1  81 THR HB   H  17.496   9.592 -14.758 1.00 . A A .  81 THR HB   1 1 
        3  4566 1 1  81 THR HG1  H  17.245   9.915 -17.232 1.00 . A A .  81 THR HG1  1 1 
        3  4567 1 1  81 THR HG21 H  16.624   7.590 -14.216 1.00 . A A .  81 THR HG21 1 1 
        3  4568 1 1  81 THR HG22 H  15.741   7.455 -15.737 1.00 . A A .  81 THR HG22 1 1 
        3  4569 1 1  81 THR HG23 H  15.066   8.395 -14.405 1.00 . A A .  81 THR HG23 1 1 
        3  4570 1 1  81 THR N    N  16.378  11.745 -15.983 1.00 . A A .  81 THR N    1 1 
        3  4571 1 1  81 THR O    O  13.928  10.777 -13.894 1.00 . A A .  81 THR O    1 1 
        3  4572 1 1  81 THR OG1  O  17.213   9.095 -16.733 1.00 . A A .  81 THR OG1  1 1 
        3  4573 1 1  82 GLN C    C  14.881  12.565 -11.613 1.00 . A A .  82 GLN C    1 1 
        3  4574 1 1  82 GLN CA   C  15.610  11.231 -11.738 1.00 . A A .  82 GLN CA   1 1 
        3  4575 1 1  82 GLN CB   C  16.820  11.208 -10.803 1.00 . A A .  82 GLN CB   1 1 
        3  4576 1 1  82 GLN CD   C  18.173   9.637  -9.359 1.00 . A A .  82 GLN CD   1 1 
        3  4577 1 1  82 GLN CG   C  17.473   9.840 -10.688 1.00 . A A .  82 GLN CG   1 1 
        3  4578 1 1  82 GLN H    H  16.984  10.988 -13.329 1.00 . A A .  82 GLN H    1 1 
        3  4579 1 1  82 GLN HA   H  14.933  10.439 -11.456 1.00 . A A .  82 GLN HA   1 1 
        3  4580 1 1  82 GLN HB2  H  17.557  11.906 -11.171 1.00 . A A .  82 GLN HB2  1 1 
        3  4581 1 1  82 GLN HB3  H  16.504  11.515  -9.817 1.00 . A A .  82 GLN HB3  1 1 
        3  4582 1 1  82 GLN HE21 H  19.911  10.171 -10.164 1.00 . A A .  82 GLN HE21 1 1 
        3  4583 1 1  82 GLN HE22 H  19.956   9.756  -8.488 1.00 . A A .  82 GLN HE22 1 1 
        3  4584 1 1  82 GLN HG2  H  16.713   9.081 -10.796 1.00 . A A .  82 GLN HG2  1 1 
        3  4585 1 1  82 GLN HG3  H  18.200   9.735 -11.481 1.00 . A A .  82 GLN HG3  1 1 
        3  4586 1 1  82 GLN N    N  16.028  10.994 -13.115 1.00 . A A .  82 GLN N    1 1 
        3  4587 1 1  82 GLN NE2  N  19.479   9.878  -9.334 1.00 . A A .  82 GLN NE2  1 1 
        3  4588 1 1  82 GLN O    O  13.728  12.617 -11.186 1.00 . A A .  82 GLN O    1 1 
        3  4589 1 1  82 GLN OE1  O  17.547   9.268  -8.365 1.00 . A A .  82 GLN OE1  1 1 
        3  4590 1 1  83 MET C    C  13.499  14.944 -12.283 1.00 . A A .  83 MET C    1 1 
        3  4591 1 1  83 MET CA   C  14.980  14.978 -11.918 1.00 . A A .  83 MET CA   1 1 
        3  4592 1 1  83 MET CB   C  15.725  15.933 -12.853 1.00 . A A .  83 MET CB   1 1 
        3  4593 1 1  83 MET CE   C  16.997  18.165 -11.122 1.00 . A A .  83 MET CE   1 1 
        3  4594 1 1  83 MET CG   C  15.092  17.311 -12.945 1.00 . A A .  83 MET CG   1 1 
        3  4595 1 1  83 MET H    H  16.479  13.539 -12.320 1.00 . A A .  83 MET H    1 1 
        3  4596 1 1  83 MET HA   H  15.081  15.331 -10.903 1.00 . A A .  83 MET HA   1 1 
        3  4597 1 1  83 MET HB2  H  16.738  16.049 -12.496 1.00 . A A .  83 MET HB2  1 1 
        3  4598 1 1  83 MET HB3  H  15.748  15.504 -13.844 1.00 . A A .  83 MET HB3  1 1 
        3  4599 1 1  83 MET HE1  H  17.328  19.084 -10.662 1.00 . A A .  83 MET HE1  1 1 
        3  4600 1 1  83 MET HE2  H  17.219  17.334 -10.469 1.00 . A A .  83 MET HE2  1 1 
        3  4601 1 1  83 MET HE3  H  17.508  18.028 -12.064 1.00 . A A .  83 MET HE3  1 1 
        3  4602 1 1  83 MET HG2  H  15.581  17.867 -13.731 1.00 . A A .  83 MET HG2  1 1 
        3  4603 1 1  83 MET HG3  H  14.046  17.195 -13.187 1.00 . A A .  83 MET HG3  1 1 
        3  4604 1 1  83 MET N    N  15.563  13.643 -11.988 1.00 . A A .  83 MET N    1 1 
        3  4605 1 1  83 MET O    O  12.642  15.297 -11.473 1.00 . A A .  83 MET O    1 1 
        3  4606 1 1  83 MET SD   S  15.230  18.244 -11.408 1.00 . A A .  83 MET SD   1 1 
        3  4607 1 1  84 SER C    C  10.960  13.657 -13.001 1.00 . A A .  84 SER C    1 1 
        3  4608 1 1  84 SER CA   C  11.828  14.442 -13.980 1.00 . A A .  84 SER CA   1 1 
        3  4609 1 1  84 SER CB   C  11.776  13.787 -15.362 1.00 . A A .  84 SER CB   1 1 
        3  4610 1 1  84 SER H    H  13.933  14.250 -14.107 1.00 . A A .  84 SER H    1 1 
        3  4611 1 1  84 SER HA   H  11.447  15.449 -14.054 1.00 . A A .  84 SER HA   1 1 
        3  4612 1 1  84 SER HB2  H  10.776  13.871 -15.760 1.00 . A A .  84 SER HB2  1 1 
        3  4613 1 1  84 SER HB3  H  12.469  14.290 -16.021 1.00 . A A .  84 SER HB3  1 1 
        3  4614 1 1  84 SER HG   H  13.031  12.333 -14.979 1.00 . A A .  84 SER HG   1 1 
        3  4615 1 1  84 SER N    N  13.205  14.517 -13.507 1.00 . A A .  84 SER N    1 1 
        3  4616 1 1  84 SER O    O   9.860  14.084 -12.651 1.00 . A A .  84 SER O    1 1 
        3  4617 1 1  84 SER OG   O  12.127  12.416 -15.291 1.00 . A A .  84 SER OG   1 1 
        3  4618 1 1  85 ASN C    C  10.389  12.432 -10.354 1.00 . A A .  85 ASN C    1 1 
        3  4619 1 1  85 ASN CA   C  10.734  11.662 -11.625 1.00 . A A .  85 ASN CA   1 1 
        3  4620 1 1  85 ASN CB   C  11.560  10.422 -11.276 1.00 . A A .  85 ASN CB   1 1 
        3  4621 1 1  85 ASN CG   C  11.297   9.267 -12.222 1.00 . A A .  85 ASN CG   1 1 
        3  4622 1 1  85 ASN H    H  12.345  12.221 -12.879 1.00 . A A .  85 ASN H    1 1 
        3  4623 1 1  85 ASN HA   H   9.817  11.350 -12.103 1.00 . A A .  85 ASN HA   1 1 
        3  4624 1 1  85 ASN HB2  H  12.610  10.671 -11.325 1.00 . A A .  85 ASN HB2  1 1 
        3  4625 1 1  85 ASN HB3  H  11.316  10.105 -10.273 1.00 . A A .  85 ASN HB3  1 1 
        3  4626 1 1  85 ASN HD21 H  13.235   9.144 -12.649 1.00 . A A .  85 ASN HD21 1 1 
        3  4627 1 1  85 ASN HD22 H  12.214   8.007 -13.455 1.00 . A A .  85 ASN HD22 1 1 
        3  4628 1 1  85 ASN N    N  11.463  12.508 -12.564 1.00 . A A .  85 ASN N    1 1 
        3  4629 1 1  85 ASN ND2  N  12.356   8.754 -12.837 1.00 . A A .  85 ASN ND2  1 1 
        3  4630 1 1  85 ASN O    O   9.283  12.316  -9.826 1.00 . A A .  85 ASN O    1 1 
        3  4631 1 1  85 ASN OD1  O  10.155   8.841 -12.398 1.00 . A A .  85 ASN OD1  1 1 
        3  4632 1 1  86 PHE C    C  10.075  15.078  -8.879 1.00 . A A .  86 PHE C    1 1 
        3  4633 1 1  86 PHE CA   C  11.141  14.009  -8.659 1.00 . A A .  86 PHE CA   1 1 
        3  4634 1 1  86 PHE CB   C  12.455  14.663  -8.226 1.00 . A A .  86 PHE CB   1 1 
        3  4635 1 1  86 PHE CD1  C  13.222  12.579  -7.058 1.00 . A A .  86 PHE CD1  1 1 
        3  4636 1 1  86 PHE CD2  C  14.825  13.842  -8.292 1.00 . A A .  86 PHE CD2  1 1 
        3  4637 1 1  86 PHE CE1  C  14.201  11.668  -6.711 1.00 . A A .  86 PHE CE1  1 1 
        3  4638 1 1  86 PHE CE2  C  15.808  12.933  -7.949 1.00 . A A .  86 PHE CE2  1 1 
        3  4639 1 1  86 PHE CG   C  13.522  13.675  -7.851 1.00 . A A .  86 PHE CG   1 1 
        3  4640 1 1  86 PHE CZ   C  15.497  11.845  -7.157 1.00 . A A .  86 PHE CZ   1 1 
        3  4641 1 1  86 PHE H    H  12.204  13.270 -10.334 1.00 . A A .  86 PHE H    1 1 
        3  4642 1 1  86 PHE HA   H  10.808  13.341  -7.880 1.00 . A A .  86 PHE HA   1 1 
        3  4643 1 1  86 PHE HB2  H  12.833  15.266  -9.038 1.00 . A A .  86 PHE HB2  1 1 
        3  4644 1 1  86 PHE HB3  H  12.269  15.294  -7.370 1.00 . A A .  86 PHE HB3  1 1 
        3  4645 1 1  86 PHE HD1  H  12.208  12.439  -6.709 1.00 . A A .  86 PHE HD1  1 1 
        3  4646 1 1  86 PHE HD2  H  15.071  14.692  -8.911 1.00 . A A .  86 PHE HD2  1 1 
        3  4647 1 1  86 PHE HE1  H  13.954  10.818  -6.092 1.00 . A A .  86 PHE HE1  1 1 
        3  4648 1 1  86 PHE HE2  H  16.820  13.075  -8.298 1.00 . A A .  86 PHE HE2  1 1 
        3  4649 1 1  86 PHE HZ   H  16.263  11.134  -6.888 1.00 . A A .  86 PHE HZ   1 1 
        3  4650 1 1  86 PHE N    N  11.343  13.219  -9.868 1.00 . A A .  86 PHE N    1 1 
        3  4651 1 1  86 PHE O    O   9.060  15.112  -8.183 1.00 . A A .  86 PHE O    1 1 
        3  4652 1 1  87 LEU C    C   8.001  16.461 -10.510 1.00 . A A .  87 LEU C    1 1 
        3  4653 1 1  87 LEU CA   C   9.376  17.024 -10.165 1.00 . A A .  87 LEU CA   1 1 
        3  4654 1 1  87 LEU CB   C   9.903  17.865 -11.329 1.00 . A A .  87 LEU CB   1 1 
        3  4655 1 1  87 LEU CD1  C  11.705  19.301 -12.314 1.00 . A A .  87 LEU CD1  1 1 
        3  4656 1 1  87 LEU CD2  C  10.736  19.873 -10.080 1.00 . A A .  87 LEU CD2  1 1 
        3  4657 1 1  87 LEU CG   C  11.117  18.744 -11.027 1.00 . A A .  87 LEU CG   1 1 
        3  4658 1 1  87 LEU H    H  11.141  15.874 -10.372 1.00 . A A .  87 LEU H    1 1 
        3  4659 1 1  87 LEU HA   H   9.286  17.651  -9.290 1.00 . A A .  87 LEU HA   1 1 
        3  4660 1 1  87 LEU HB2  H  10.173  17.191 -12.128 1.00 . A A .  87 LEU HB2  1 1 
        3  4661 1 1  87 LEU HB3  H   9.100  18.509 -11.660 1.00 . A A .  87 LEU HB3  1 1 
        3  4662 1 1  87 LEU HD11 H  11.216  20.231 -12.561 1.00 . A A .  87 LEU HD11 1 1 
        3  4663 1 1  87 LEU HD12 H  11.555  18.592 -13.115 1.00 . A A .  87 LEU HD12 1 1 
        3  4664 1 1  87 LEU HD13 H  12.763  19.474 -12.181 1.00 . A A .  87 LEU HD13 1 1 
        3  4665 1 1  87 LEU HD21 H   9.662  19.907  -9.974 1.00 . A A .  87 LEU HD21 1 1 
        3  4666 1 1  87 LEU HD22 H  11.089  20.812 -10.480 1.00 . A A .  87 LEU HD22 1 1 
        3  4667 1 1  87 LEU HD23 H  11.189  19.700  -9.115 1.00 . A A .  87 LEU HD23 1 1 
        3  4668 1 1  87 LEU HG   H  11.877  18.144 -10.546 1.00 . A A .  87 LEU HG   1 1 
        3  4669 1 1  87 LEU N    N  10.315  15.952  -9.852 1.00 . A A .  87 LEU N    1 1 
        3  4670 1 1  87 LEU O    O   6.975  17.072 -10.210 1.00 . A A .  87 LEU O    1 1 
        3  4671 1 1  88 LYS C    C   5.895  14.319 -10.294 1.00 . A A .  88 LYS C    1 1 
        3  4672 1 1  88 LYS CA   C   6.739  14.642 -11.523 1.00 . A A .  88 LYS CA   1 1 
        3  4673 1 1  88 LYS CB   C   7.027  13.362 -12.309 1.00 . A A .  88 LYS CB   1 1 
        3  4674 1 1  88 LYS CD   C   6.745  12.338 -14.586 1.00 . A A .  88 LYS CD   1 1 
        3  4675 1 1  88 LYS CE   C   7.893  11.344 -14.674 1.00 . A A .  88 LYS CE   1 1 
        3  4676 1 1  88 LYS CG   C   7.143  13.581 -13.808 1.00 . A A .  88 LYS CG   1 1 
        3  4677 1 1  88 LYS H    H   8.839  14.853 -11.351 1.00 . A A .  88 LYS H    1 1 
        3  4678 1 1  88 LYS HA   H   6.190  15.326 -12.152 1.00 . A A .  88 LYS HA   1 1 
        3  4679 1 1  88 LYS HB2  H   7.955  12.937 -11.956 1.00 . A A .  88 LYS HB2  1 1 
        3  4680 1 1  88 LYS HB3  H   6.227  12.657 -12.131 1.00 . A A .  88 LYS HB3  1 1 
        3  4681 1 1  88 LYS HD2  H   5.912  11.864 -14.089 1.00 . A A .  88 LYS HD2  1 1 
        3  4682 1 1  88 LYS HD3  H   6.453  12.628 -15.585 1.00 . A A .  88 LYS HD3  1 1 
        3  4683 1 1  88 LYS HE2  H   8.501  11.592 -15.531 1.00 . A A .  88 LYS HE2  1 1 
        3  4684 1 1  88 LYS HE3  H   8.489  11.422 -13.776 1.00 . A A .  88 LYS HE3  1 1 
        3  4685 1 1  88 LYS HG2  H   6.494  14.395 -14.094 1.00 . A A .  88 LYS HG2  1 1 
        3  4686 1 1  88 LYS HG3  H   8.166  13.833 -14.047 1.00 . A A .  88 LYS HG3  1 1 
        3  4687 1 1  88 LYS HZ1  H   6.689   9.888 -15.564 1.00 . A A .  88 LYS HZ1  1 1 
        3  4688 1 1  88 LYS HZ2  H   6.983   9.623 -13.919 1.00 . A A .  88 LYS HZ2  1 1 
        3  4689 1 1  88 LYS HZ3  H   8.196   9.313 -15.056 1.00 . A A .  88 LYS HZ3  1 1 
        3  4690 1 1  88 LYS N    N   7.988  15.291 -11.139 1.00 . A A .  88 LYS N    1 1 
        3  4691 1 1  88 LYS NZ   N   7.406   9.944 -14.813 1.00 . A A .  88 LYS NZ   1 1 
        3  4692 1 1  88 LYS O    O   6.187  13.375  -9.560 1.00 . A A .  88 LYS O    1 1 
        3  4693 1 1  89 SER C    C   2.711  14.133  -9.349 1.00 . A A .  89 SER C    1 1 
        3  4694 1 1  89 SER CA   C   3.961  14.904  -8.937 1.00 . A A .  89 SER CA   1 1 
        3  4695 1 1  89 SER CB   C   3.566  16.250  -8.327 1.00 . A A .  89 SER CB   1 1 
        3  4696 1 1  89 SER H    H   4.666  15.842 -10.700 1.00 . A A .  89 SER H    1 1 
        3  4697 1 1  89 SER HA   H   4.498  14.328  -8.199 1.00 . A A .  89 SER HA   1 1 
        3  4698 1 1  89 SER HB2  H   4.405  16.926  -8.378 1.00 . A A .  89 SER HB2  1 1 
        3  4699 1 1  89 SER HB3  H   2.736  16.664  -8.882 1.00 . A A .  89 SER HB3  1 1 
        3  4700 1 1  89 SER HG   H   3.649  15.359  -6.584 1.00 . A A .  89 SER HG   1 1 
        3  4701 1 1  89 SER N    N   4.846  15.106 -10.078 1.00 . A A .  89 SER N    1 1 
        3  4702 1 1  89 SER O    O   1.624  14.357  -8.815 1.00 . A A .  89 SER O    1 1 
        3  4703 1 1  89 SER OG   O   3.181  16.102  -6.971 1.00 . A A .  89 SER OG   1 1 
        3  4704 1 1  90 LYS C    C   0.766  13.273 -11.568 1.00 . A A .  90 LYS C    1 1 
        3  4705 1 1  90 LYS CA   C   1.759  12.416 -10.790 1.00 . A A .  90 LYS CA   1 1 
        3  4706 1 1  90 LYS CB   C   1.051  11.732  -9.619 1.00 . A A .  90 LYS CB   1 1 
        3  4707 1 1  90 LYS CD   C   2.640   9.828  -9.217 1.00 . A A .  90 LYS CD   1 1 
        3  4708 1 1  90 LYS CE   C   3.924  10.157  -9.963 1.00 . A A .  90 LYS CE   1 1 
        3  4709 1 1  90 LYS CG   C   2.001  11.076  -8.632 1.00 . A A .  90 LYS CG   1 1 
        3  4710 1 1  90 LYS H    H   3.764  13.090 -10.691 1.00 . A A .  90 LYS H    1 1 
        3  4711 1 1  90 LYS HA   H   2.160  11.661 -11.449 1.00 . A A .  90 LYS HA   1 1 
        3  4712 1 1  90 LYS HB2  H   0.465  12.467  -9.088 1.00 . A A .  90 LYS HB2  1 1 
        3  4713 1 1  90 LYS HB3  H   0.390  10.971 -10.009 1.00 . A A .  90 LYS HB3  1 1 
        3  4714 1 1  90 LYS HD2  H   2.868   9.141  -8.416 1.00 . A A .  90 LYS HD2  1 1 
        3  4715 1 1  90 LYS HD3  H   1.944   9.366  -9.903 1.00 . A A .  90 LYS HD3  1 1 
        3  4716 1 1  90 LYS HE2  H   3.844  11.153 -10.370 1.00 . A A .  90 LYS HE2  1 1 
        3  4717 1 1  90 LYS HE3  H   4.749  10.118  -9.266 1.00 . A A .  90 LYS HE3  1 1 
        3  4718 1 1  90 LYS HG2  H   2.779  11.779  -8.374 1.00 . A A .  90 LYS HG2  1 1 
        3  4719 1 1  90 LYS HG3  H   1.450  10.804  -7.742 1.00 . A A .  90 LYS HG3  1 1 
        3  4720 1 1  90 LYS HZ1  H   5.198   9.169 -11.291 1.00 . A A .  90 LYS HZ1  1 1 
        3  4721 1 1  90 LYS HZ2  H   3.663   9.493 -11.926 1.00 . A A .  90 LYS HZ2  1 1 
        3  4722 1 1  90 LYS HZ3  H   3.868   8.245 -10.803 1.00 . A A .  90 LYS HZ3  1 1 
        3  4723 1 1  90 LYS N    N   2.873  13.223 -10.304 1.00 . A A .  90 LYS N    1 1 
        3  4724 1 1  90 LYS NZ   N   4.182   9.199 -11.073 1.00 . A A .  90 LYS NZ   1 1 
        3  4725 1 1  90 LYS O    O  -0.448  13.115 -11.431 1.00 . A A .  90 LYS O    1 1 
        3  4726 1 1  91 THR C    C   0.987  15.193 -14.609 1.00 . A A .  91 THR C    1 1 
        3  4727 1 1  91 THR CA   C   0.448  15.060 -13.189 1.00 . A A .  91 THR CA   1 1 
        3  4728 1 1  91 THR CB   C   0.341  16.461 -12.559 1.00 . A A .  91 THR CB   1 1 
        3  4729 1 1  91 THR CG2  C  -0.686  17.309 -13.295 1.00 . A A .  91 THR CG2  1 1 
        3  4730 1 1  91 THR H    H   2.263  14.257 -12.454 1.00 . A A .  91 THR H    1 1 
        3  4731 1 1  91 THR HA   H  -0.543  14.630 -13.230 1.00 . A A .  91 THR HA   1 1 
        3  4732 1 1  91 THR HB   H   1.304  16.946 -12.631 1.00 . A A .  91 THR HB   1 1 
        3  4733 1 1  91 THR HG1  H  -0.821  15.822 -11.100 1.00 . A A .  91 THR HG1  1 1 
        3  4734 1 1  91 THR HG21 H  -0.606  18.335 -12.968 1.00 . A A .  91 THR HG21 1 1 
        3  4735 1 1  91 THR HG22 H  -1.678  16.940 -13.080 1.00 . A A .  91 THR HG22 1 1 
        3  4736 1 1  91 THR HG23 H  -0.503  17.254 -14.358 1.00 . A A .  91 THR HG23 1 1 
        3  4737 1 1  91 THR N    N   1.288  14.179 -12.388 1.00 . A A .  91 THR N    1 1 
        3  4738 1 1  91 THR O    O   2.193  15.109 -14.835 1.00 . A A .  91 THR O    1 1 
        3  4739 1 1  91 THR OG1  O  -0.024  16.351 -11.179 1.00 . A A .  91 THR OG1  1 1 
        3  4740 1 1  92 ALA C    C   1.533  16.632 -17.125 1.00 . A A .  92 ALA C    1 1 
        3  4741 1 1  92 ALA CA   C   0.471  15.550 -16.960 1.00 . A A .  92 ALA CA   1 1 
        3  4742 1 1  92 ALA CB   C  -0.748  15.871 -17.813 1.00 . A A .  92 ALA CB   1 1 
        3  4743 1 1  92 ALA H    H  -0.863  15.460 -15.320 1.00 . A A .  92 ALA H    1 1 
        3  4744 1 1  92 ALA HA   H   0.877  14.607 -17.296 1.00 . A A .  92 ALA HA   1 1 
        3  4745 1 1  92 ALA HB1  H  -0.440  16.438 -18.680 1.00 . A A .  92 ALA HB1  1 1 
        3  4746 1 1  92 ALA HB2  H  -1.216  14.952 -18.131 1.00 . A A .  92 ALA HB2  1 1 
        3  4747 1 1  92 ALA HB3  H  -1.450  16.452 -17.234 1.00 . A A .  92 ALA HB3  1 1 
        3  4748 1 1  92 ALA N    N   0.085  15.402 -15.562 1.00 . A A .  92 ALA N    1 1 
        3  4749 1 1  92 ALA O    O   2.622  16.373 -17.636 1.00 . A A .  92 ALA O    1 1 
        3  4750 1 1  93 GLY C    C   1.991  19.954 -15.675 1.00 . A A .  93 GLY C    1 1 
        3  4751 1 1  93 GLY CA   C   2.147  18.948 -16.797 1.00 . A A .  93 GLY CA   1 1 
        3  4752 1 1  93 GLY H    H   0.326  17.993 -16.289 1.00 . A A .  93 GLY H    1 1 
        3  4753 1 1  93 GLY HA2  H   3.152  18.554 -16.777 1.00 . A A .  93 GLY HA2  1 1 
        3  4754 1 1  93 GLY HA3  H   1.986  19.449 -17.740 1.00 . A A .  93 GLY HA3  1 1 
        3  4755 1 1  93 GLY N    N   1.209  17.845 -16.688 1.00 . A A .  93 GLY N    1 1 
        3  4756 1 1  93 GLY O    O   1.223  20.910 -15.790 1.00 . A A .  93 GLY O    1 1 
        3  4757 1 1  94 LYS C    C   3.882  21.546 -13.391 1.00 . A A .  94 LYS C    1 1 
        3  4758 1 1  94 LYS CA   C   2.659  20.636 -13.436 1.00 . A A .  94 LYS CA   1 1 
        3  4759 1 1  94 LYS CB   C   2.563  19.829 -12.139 1.00 . A A .  94 LYS CB   1 1 
        3  4760 1 1  94 LYS CD   C   2.072  19.921  -9.677 1.00 . A A .  94 LYS CD   1 1 
        3  4761 1 1  94 LYS CE   C   2.049  20.794  -8.432 1.00 . A A .  94 LYS CE   1 1 
        3  4762 1 1  94 LYS CG   C   2.583  20.687 -10.886 1.00 . A A .  94 LYS CG   1 1 
        3  4763 1 1  94 LYS H    H   3.313  18.961 -14.553 1.00 . A A .  94 LYS H    1 1 
        3  4764 1 1  94 LYS HA   H   1.774  21.246 -13.537 1.00 . A A .  94 LYS HA   1 1 
        3  4765 1 1  94 LYS HB2  H   1.643  19.263 -12.148 1.00 . A A .  94 LYS HB2  1 1 
        3  4766 1 1  94 LYS HB3  H   3.396  19.143 -12.093 1.00 . A A .  94 LYS HB3  1 1 
        3  4767 1 1  94 LYS HD2  H   1.068  19.575  -9.878 1.00 . A A .  94 LYS HD2  1 1 
        3  4768 1 1  94 LYS HD3  H   2.718  19.073  -9.500 1.00 . A A .  94 LYS HD3  1 1 
        3  4769 1 1  94 LYS HE2  H   2.140  20.161  -7.563 1.00 . A A .  94 LYS HE2  1 1 
        3  4770 1 1  94 LYS HE3  H   2.887  21.475  -8.471 1.00 . A A .  94 LYS HE3  1 1 
        3  4771 1 1  94 LYS HG2  H   3.596  21.005 -10.694 1.00 . A A .  94 LYS HG2  1 1 
        3  4772 1 1  94 LYS HG3  H   1.955  21.553 -11.043 1.00 . A A .  94 LYS HG3  1 1 
        3  4773 1 1  94 LYS HZ1  H   0.078  21.050  -7.789 1.00 . A A .  94 LYS HZ1  1 1 
        3  4774 1 1  94 LYS HZ2  H   0.413  21.778  -9.279 1.00 . A A .  94 LYS HZ2  1 1 
        3  4775 1 1  94 LYS HZ3  H   0.971  22.485  -7.848 1.00 . A A .  94 LYS HZ3  1 1 
        3  4776 1 1  94 LYS N    N   2.719  19.740 -14.585 1.00 . A A .  94 LYS N    1 1 
        3  4777 1 1  94 LYS NZ   N   0.790  21.582  -8.330 1.00 . A A .  94 LYS NZ   1 1 
        3  4778 1 1  94 LYS O    O   3.758  22.771 -13.419 1.00 . A A .  94 LYS O    1 1 
        3  4779 1 1  95 TYR C    C   7.054  21.606 -14.599 1.00 . A A .  95 TYR C    1 1 
        3  4780 1 1  95 TYR CA   C   6.308  21.697 -13.271 1.00 . A A .  95 TYR CA   1 1 
        3  4781 1 1  95 TYR CB   C   7.197  21.183 -12.138 1.00 . A A .  95 TYR CB   1 1 
        3  4782 1 1  95 TYR CD1  C   6.609  22.527 -10.082 1.00 . A A .  95 TYR CD1  1 1 
        3  4783 1 1  95 TYR CD2  C   5.942  20.240 -10.159 1.00 . A A .  95 TYR CD2  1 1 
        3  4784 1 1  95 TYR CE1  C   6.040  22.656  -8.831 1.00 . A A .  95 TYR CE1  1 1 
        3  4785 1 1  95 TYR CE2  C   5.368  20.360  -8.909 1.00 . A A .  95 TYR CE2  1 1 
        3  4786 1 1  95 TYR CG   C   6.571  21.319 -10.768 1.00 . A A .  95 TYR CG   1 1 
        3  4787 1 1  95 TYR CZ   C   5.420  21.570  -8.248 1.00 . A A .  95 TYR CZ   1 1 
        3  4788 1 1  95 TYR H    H   5.097  19.962 -13.301 1.00 . A A .  95 TYR H    1 1 
        3  4789 1 1  95 TYR HA   H   6.060  22.731 -13.081 1.00 . A A .  95 TYR HA   1 1 
        3  4790 1 1  95 TYR HB2  H   7.409  20.138 -12.302 1.00 . A A .  95 TYR HB2  1 1 
        3  4791 1 1  95 TYR HB3  H   8.123  21.738 -12.136 1.00 . A A .  95 TYR HB3  1 1 
        3  4792 1 1  95 TYR HD1  H   7.095  23.376 -10.541 1.00 . A A .  95 TYR HD1  1 1 
        3  4793 1 1  95 TYR HD2  H   5.904  19.293 -10.680 1.00 . A A .  95 TYR HD2  1 1 
        3  4794 1 1  95 TYR HE1  H   6.079  23.603  -8.313 1.00 . A A .  95 TYR HE1  1 1 
        3  4795 1 1  95 TYR HE2  H   4.883  19.510  -8.452 1.00 . A A .  95 TYR HE2  1 1 
        3  4796 1 1  95 TYR HH   H   5.234  22.448  -6.548 1.00 . A A .  95 TYR HH   1 1 
        3  4797 1 1  95 TYR N    N   5.062  20.941 -13.321 1.00 . A A .  95 TYR N    1 1 
        3  4798 1 1  95 TYR O    O   8.275  21.455 -14.629 1.00 . A A .  95 TYR O    1 1 
        3  4799 1 1  95 TYR OH   O   4.851  21.693  -7.001 1.00 . A A .  95 TYR OH   1 1 
        3  4800 1 1  96 ASP C    C   7.851  22.800 -17.262 1.00 . A A .  96 ASP C    1 1 
        3  4801 1 1  96 ASP CA   C   6.899  21.631 -17.028 1.00 . A A .  96 ASP CA   1 1 
        3  4802 1 1  96 ASP CB   C   5.803  21.628 -18.094 1.00 . A A .  96 ASP CB   1 1 
        3  4803 1 1  96 ASP CG   C   6.285  22.179 -19.422 1.00 . A A .  96 ASP CG   1 1 
        3  4804 1 1  96 ASP H    H   5.341  21.820 -15.607 1.00 . A A .  96 ASP H    1 1 
        3  4805 1 1  96 ASP HA   H   7.457  20.709 -17.096 1.00 . A A .  96 ASP HA   1 1 
        3  4806 1 1  96 ASP HB2  H   5.463  20.614 -18.249 1.00 . A A .  96 ASP HB2  1 1 
        3  4807 1 1  96 ASP HB3  H   4.976  22.232 -17.753 1.00 . A A .  96 ASP HB3  1 1 
        3  4808 1 1  96 ASP N    N   6.310  21.700 -15.696 1.00 . A A .  96 ASP N    1 1 
        3  4809 1 1  96 ASP O    O   8.925  22.632 -17.840 1.00 . A A .  96 ASP O    1 1 
        3  4810 1 1  96 ASP OD1  O   7.060  21.480 -20.108 1.00 . A A .  96 ASP OD1  1 1 
        3  4811 1 1  96 ASP OD2  O   5.889  23.309 -19.775 1.00 . A A .  96 ASP OD2  1 1 
        3  4812 1 1  97 ARG C    C   9.614  25.017 -16.281 1.00 . A A .  97 ARG C    1 1 
        3  4813 1 1  97 ARG CA   C   8.265  25.180 -16.975 1.00 . A A .  97 ARG CA   1 1 
        3  4814 1 1  97 ARG CB   C   7.535  26.402 -16.413 1.00 . A A .  97 ARG CB   1 1 
        3  4815 1 1  97 ARG CD   C   8.091  28.183 -18.096 1.00 . A A .  97 ARG CD   1 1 
        3  4816 1 1  97 ARG CG   C   8.262  27.713 -16.660 1.00 . A A .  97 ARG CG   1 1 
        3  4817 1 1  97 ARG CZ   C  10.467  28.470 -18.656 1.00 . A A .  97 ARG CZ   1 1 
        3  4818 1 1  97 ARG H    H   6.583  24.054 -16.359 1.00 . A A .  97 ARG H    1 1 
        3  4819 1 1  97 ARG HA   H   8.432  25.327 -18.031 1.00 . A A .  97 ARG HA   1 1 
        3  4820 1 1  97 ARG HB2  H   6.559  26.465 -16.870 1.00 . A A .  97 ARG HB2  1 1 
        3  4821 1 1  97 ARG HB3  H   7.417  26.276 -15.347 1.00 . A A .  97 ARG HB3  1 1 
        3  4822 1 1  97 ARG HD2  H   7.976  27.318 -18.732 1.00 . A A .  97 ARG HD2  1 1 
        3  4823 1 1  97 ARG HD3  H   7.203  28.795 -18.157 1.00 . A A .  97 ARG HD3  1 1 
        3  4824 1 1  97 ARG HE   H   9.080  29.896 -18.807 1.00 . A A .  97 ARG HE   1 1 
        3  4825 1 1  97 ARG HG2  H   7.863  28.466 -15.997 1.00 . A A .  97 ARG HG2  1 1 
        3  4826 1 1  97 ARG HG3  H   9.314  27.574 -16.459 1.00 . A A .  97 ARG HG3  1 1 
        3  4827 1 1  97 ARG HH11 H   9.965  26.626 -18.004 1.00 . A A .  97 ARG HH11 1 1 
        3  4828 1 1  97 ARG HH12 H  11.637  26.842 -18.402 1.00 . A A .  97 ARG HH12 1 1 
        3  4829 1 1  97 ARG HH21 H  11.280  30.193 -19.334 1.00 . A A .  97 ARG HH21 1 1 
        3  4830 1 1  97 ARG HH22 H  12.384  28.872 -19.158 1.00 . A A .  97 ARG HH22 1 1 
        3  4831 1 1  97 ARG N    N   7.449  23.983 -16.812 1.00 . A A .  97 ARG N    1 1 
        3  4832 1 1  97 ARG NE   N   9.237  28.961 -18.558 1.00 . A A .  97 ARG NE   1 1 
        3  4833 1 1  97 ARG NH1  N  10.710  27.209 -18.327 1.00 . A A .  97 ARG NH1  1 1 
        3  4834 1 1  97 ARG NH2  N  11.459  29.242 -19.085 1.00 . A A .  97 ARG NH2  1 1 
        3  4835 1 1  97 ARG O    O  10.666  25.124 -16.912 1.00 . A A .  97 ARG O    1 1 
        3  4836 1 1  98 VAL C    C  11.671  23.481 -14.790 1.00 . A A .  98 VAL C    1 1 
        3  4837 1 1  98 VAL CA   C  10.796  24.579 -14.198 1.00 . A A .  98 VAL CA   1 1 
        3  4838 1 1  98 VAL CB   C  10.478  24.232 -12.731 1.00 . A A .  98 VAL CB   1 1 
        3  4839 1 1  98 VAL CG1  C  11.761  24.039 -11.938 1.00 . A A .  98 VAL CG1  1 1 
        3  4840 1 1  98 VAL CG2  C   9.611  25.314 -12.104 1.00 . A A .  98 VAL CG2  1 1 
        3  4841 1 1  98 VAL H    H   8.708  24.684 -14.530 1.00 . A A .  98 VAL H    1 1 
        3  4842 1 1  98 VAL HA   H  11.343  25.511 -14.215 1.00 . A A .  98 VAL HA   1 1 
        3  4843 1 1  98 VAL HB   H   9.927  23.304 -12.713 1.00 . A A .  98 VAL HB   1 1 
        3  4844 1 1  98 VAL HG11 H  11.724  24.642 -11.042 1.00 . A A .  98 VAL HG11 1 1 
        3  4845 1 1  98 VAL HG12 H  11.866  22.998 -11.669 1.00 . A A .  98 VAL HG12 1 1 
        3  4846 1 1  98 VAL HG13 H  12.605  24.343 -12.540 1.00 . A A .  98 VAL HG13 1 1 
        3  4847 1 1  98 VAL HG21 H   9.220  25.957 -12.879 1.00 . A A .  98 VAL HG21 1 1 
        3  4848 1 1  98 VAL HG22 H   8.793  24.854 -11.570 1.00 . A A .  98 VAL HG22 1 1 
        3  4849 1 1  98 VAL HG23 H  10.206  25.899 -11.417 1.00 . A A .  98 VAL HG23 1 1 
        3  4850 1 1  98 VAL N    N   9.577  24.758 -14.978 1.00 . A A .  98 VAL N    1 1 
        3  4851 1 1  98 VAL O    O  12.861  23.683 -15.031 1.00 . A A .  98 VAL O    1 1 
        3  4852 1 1  99 TYR C    C  12.458  21.564 -16.910 1.00 . A A .  99 TYR C    1 1 
        3  4853 1 1  99 TYR CA   C  11.799  21.185 -15.587 1.00 . A A .  99 TYR CA   1 1 
        3  4854 1 1  99 TYR CB   C  10.854  20.001 -15.797 1.00 . A A .  99 TYR CB   1 1 
        3  4855 1 1  99 TYR CD1  C  12.572  18.172 -16.086 1.00 . A A .  99 TYR CD1  1 1 
        3  4856 1 1  99 TYR CD2  C  10.958  18.483 -17.812 1.00 . A A .  99 TYR CD2  1 1 
        3  4857 1 1  99 TYR CE1  C  13.141  17.134 -16.797 1.00 . A A .  99 TYR CE1  1 1 
        3  4858 1 1  99 TYR CE2  C  11.520  17.444 -18.530 1.00 . A A .  99 TYR CE2  1 1 
        3  4859 1 1  99 TYR CG   C  11.473  18.864 -16.579 1.00 . A A .  99 TYR CG   1 1 
        3  4860 1 1  99 TYR CZ   C  12.611  16.773 -18.019 1.00 . A A .  99 TYR CZ   1 1 
        3  4861 1 1  99 TYR H    H  10.122  22.217 -14.812 1.00 . A A .  99 TYR H    1 1 
        3  4862 1 1  99 TYR HA   H  12.567  20.900 -14.884 1.00 . A A .  99 TYR HA   1 1 
        3  4863 1 1  99 TYR HB2  H  10.553  19.615 -14.835 1.00 . A A .  99 TYR HB2  1 1 
        3  4864 1 1  99 TYR HB3  H   9.980  20.337 -16.334 1.00 . A A .  99 TYR HB3  1 1 
        3  4865 1 1  99 TYR HD1  H  12.985  18.457 -15.129 1.00 . A A .  99 TYR HD1  1 1 
        3  4866 1 1  99 TYR HD2  H  10.104  19.011 -18.210 1.00 . A A .  99 TYR HD2  1 1 
        3  4867 1 1  99 TYR HE1  H  13.995  16.607 -16.397 1.00 . A A .  99 TYR HE1  1 1 
        3  4868 1 1  99 TYR HE2  H  11.105  17.162 -19.487 1.00 . A A .  99 TYR HE2  1 1 
        3  4869 1 1  99 TYR HH   H  13.893  15.356 -18.224 1.00 . A A .  99 TYR HH   1 1 
        3  4870 1 1  99 TYR N    N  11.073  22.318 -15.024 1.00 . A A .  99 TYR N    1 1 
        3  4871 1 1  99 TYR O    O  13.632  21.271 -17.138 1.00 . A A .  99 TYR O    1 1 
        3  4872 1 1  99 TYR OH   O  13.174  15.739 -18.731 1.00 . A A .  99 TYR OH   1 1 
        3  4873 1 1 100 ASN C    C  13.567  23.309 -18.940 1.00 . A A . 100 ASN C    1 1 
        3  4874 1 1 100 ASN CA   C  12.203  22.638 -19.079 1.00 . A A . 100 ASN CA   1 1 
        3  4875 1 1 100 ASN CB   C  11.218  23.596 -19.751 1.00 . A A . 100 ASN CB   1 1 
        3  4876 1 1 100 ASN CG   C  11.712  24.084 -21.099 1.00 . A A . 100 ASN CG   1 1 
        3  4877 1 1 100 ASN H    H  10.766  22.423 -17.540 1.00 . A A . 100 ASN H    1 1 
        3  4878 1 1 100 ASN HA   H  12.310  21.757 -19.694 1.00 . A A . 100 ASN HA   1 1 
        3  4879 1 1 100 ASN HB2  H  10.275  23.089 -19.897 1.00 . A A . 100 ASN HB2  1 1 
        3  4880 1 1 100 ASN HB3  H  11.065  24.453 -19.112 1.00 . A A . 100 ASN HB3  1 1 
        3  4881 1 1 100 ASN HD21 H  10.355  25.538 -21.099 1.00 . A A . 100 ASN HD21 1 1 
        3  4882 1 1 100 ASN HD22 H  11.388  25.474 -22.482 1.00 . A A . 100 ASN HD22 1 1 
        3  4883 1 1 100 ASN N    N  11.694  22.218 -17.779 1.00 . A A . 100 ASN N    1 1 
        3  4884 1 1 100 ASN ND2  N  11.089  25.139 -21.612 1.00 . A A . 100 ASN ND2  1 1 
        3  4885 1 1 100 ASN O    O  14.556  22.852 -19.510 1.00 . A A . 100 ASN O    1 1 
        3  4886 1 1 100 ASN OD1  O  12.644  23.519 -21.672 1.00 . A A . 100 ASN OD1  1 1 
        3  4887 1 1 101 GLY C    C  16.032  24.180 -17.761 1.00 . A A . 101 GLY C    1 1 
        3  4888 1 1 101 GLY CA   C  14.856  25.112 -17.973 1.00 . A A . 101 GLY CA   1 1 
        3  4889 1 1 101 GLY H    H  12.789  24.714 -17.745 1.00 . A A . 101 GLY H    1 1 
        3  4890 1 1 101 GLY HA2  H  15.049  25.727 -18.839 1.00 . A A . 101 GLY HA2  1 1 
        3  4891 1 1 101 GLY HA3  H  14.755  25.749 -17.107 1.00 . A A . 101 GLY HA3  1 1 
        3  4892 1 1 101 GLY N    N  13.610  24.396 -18.175 1.00 . A A . 101 GLY N    1 1 
        3  4893 1 1 101 GLY O    O  17.004  24.214 -18.516 1.00 . A A . 101 GLY O    1 1 
        3  4894 1 1 102 TYR C    C  17.455  21.648 -17.668 1.00 . A A . 102 TYR C    1 1 
        3  4895 1 1 102 TYR CA   C  17.014  22.404 -16.419 1.00 . A A . 102 TYR CA   1 1 
        3  4896 1 1 102 TYR CB   C  16.552  21.414 -15.347 1.00 . A A . 102 TYR CB   1 1 
        3  4897 1 1 102 TYR CD1  C  18.803  21.016 -14.274 1.00 . A A . 102 TYR CD1  1 1 
        3  4898 1 1 102 TYR CD2  C  17.537  19.120 -14.968 1.00 . A A . 102 TYR CD2  1 1 
        3  4899 1 1 102 TYR CE1  C  19.810  20.185 -13.822 1.00 . A A . 102 TYR CE1  1 1 
        3  4900 1 1 102 TYR CE2  C  18.538  18.281 -14.518 1.00 . A A . 102 TYR CE2  1 1 
        3  4901 1 1 102 TYR CG   C  17.651  20.500 -14.854 1.00 . A A . 102 TYR CG   1 1 
        3  4902 1 1 102 TYR CZ   C  19.672  18.818 -13.946 1.00 . A A . 102 TYR CZ   1 1 
        3  4903 1 1 102 TYR H    H  15.146  23.366 -16.165 1.00 . A A . 102 TYR H    1 1 
        3  4904 1 1 102 TYR HA   H  17.853  22.967 -16.037 1.00 . A A . 102 TYR HA   1 1 
        3  4905 1 1 102 TYR HB2  H  16.173  21.963 -14.499 1.00 . A A . 102 TYR HB2  1 1 
        3  4906 1 1 102 TYR HB3  H  15.764  20.797 -15.753 1.00 . A A . 102 TYR HB3  1 1 
        3  4907 1 1 102 TYR HD1  H  18.908  22.088 -14.179 1.00 . A A . 102 TYR HD1  1 1 
        3  4908 1 1 102 TYR HD2  H  16.647  18.703 -15.417 1.00 . A A . 102 TYR HD2  1 1 
        3  4909 1 1 102 TYR HE1  H  20.698  20.605 -13.374 1.00 . A A . 102 TYR HE1  1 1 
        3  4910 1 1 102 TYR HE2  H  18.430  17.211 -14.615 1.00 . A A . 102 TYR HE2  1 1 
        3  4911 1 1 102 TYR HH   H  21.153  17.631 -14.248 1.00 . A A . 102 TYR HH   1 1 
        3  4912 1 1 102 TYR N    N  15.946  23.346 -16.730 1.00 . A A . 102 TYR N    1 1 
        3  4913 1 1 102 TYR O    O  18.643  21.591 -17.986 1.00 . A A . 102 TYR O    1 1 
        3  4914 1 1 102 TYR OH   O  20.672  17.986 -13.497 1.00 . A A . 102 TYR OH   1 1 
        3  4915 1 1 103 VAL C    C  17.845  21.013 -20.427 1.00 . A A . 103 VAL C    1 1 
        3  4916 1 1 103 VAL CA   C  16.776  20.318 -19.590 1.00 . A A . 103 VAL CA   1 1 
        3  4917 1 1 103 VAL CB   C  15.510  20.131 -20.447 1.00 . A A . 103 VAL CB   1 1 
        3  4918 1 1 103 VAL CG1  C  15.816  19.291 -21.678 1.00 . A A . 103 VAL CG1  1 1 
        3  4919 1 1 103 VAL CG2  C  14.398  19.499 -19.623 1.00 . A A . 103 VAL CG2  1 1 
        3  4920 1 1 103 VAL H    H  15.561  21.150 -18.070 1.00 . A A . 103 VAL H    1 1 
        3  4921 1 1 103 VAL HA   H  17.138  19.341 -19.302 1.00 . A A . 103 VAL HA   1 1 
        3  4922 1 1 103 VAL HB   H  15.176  21.104 -20.776 1.00 . A A . 103 VAL HB   1 1 
        3  4923 1 1 103 VAL HG11 H  16.561  18.549 -21.430 1.00 . A A . 103 VAL HG11 1 1 
        3  4924 1 1 103 VAL HG12 H  14.914  18.801 -22.013 1.00 . A A . 103 VAL HG12 1 1 
        3  4925 1 1 103 VAL HG13 H  16.193  19.929 -22.464 1.00 . A A . 103 VAL HG13 1 1 
        3  4926 1 1 103 VAL HG21 H  14.829  18.875 -18.855 1.00 . A A . 103 VAL HG21 1 1 
        3  4927 1 1 103 VAL HG22 H  13.804  20.276 -19.166 1.00 . A A . 103 VAL HG22 1 1 
        3  4928 1 1 103 VAL HG23 H  13.771  18.897 -20.265 1.00 . A A . 103 VAL HG23 1 1 
        3  4929 1 1 103 VAL N    N  16.489  21.069 -18.374 1.00 . A A . 103 VAL N    1 1 
        3  4930 1 1 103 VAL O    O  18.893  20.436 -20.718 1.00 . A A . 103 VAL O    1 1 
        3  4931 1 1 104 ILE C    C  19.872  23.122 -20.929 1.00 . A A . 104 ILE C    1 1 
        3  4932 1 1 104 ILE CA   C  18.511  23.031 -21.611 1.00 . A A . 104 ILE CA   1 1 
        3  4933 1 1 104 ILE CB   C  17.985  24.455 -21.874 1.00 . A A . 104 ILE CB   1 1 
        3  4934 1 1 104 ILE CD1  C  15.744  25.588 -22.285 1.00 . A A . 104 ILE CD1  1 1 
        3  4935 1 1 104 ILE CG1  C  16.630  24.399 -22.582 1.00 . A A . 104 ILE CG1  1 1 
        3  4936 1 1 104 ILE CG2  C  18.988  25.245 -22.701 1.00 . A A . 104 ILE CG2  1 1 
        3  4937 1 1 104 ILE H    H  16.720  22.662 -20.546 1.00 . A A . 104 ILE H    1 1 
        3  4938 1 1 104 ILE HA   H  18.629  22.531 -22.561 1.00 . A A . 104 ILE HA   1 1 
        3  4939 1 1 104 ILE HB   H  17.867  24.952 -20.923 1.00 . A A . 104 ILE HB   1 1 
        3  4940 1 1 104 ILE HD11 H  15.032  25.715 -23.088 1.00 . A A . 104 ILE HD11 1 1 
        3  4941 1 1 104 ILE HD12 H  15.214  25.421 -21.359 1.00 . A A . 104 ILE HD12 1 1 
        3  4942 1 1 104 ILE HD13 H  16.350  26.477 -22.199 1.00 . A A . 104 ILE HD13 1 1 
        3  4943 1 1 104 ILE HG12 H  16.789  24.361 -23.648 1.00 . A A . 104 ILE HG12 1 1 
        3  4944 1 1 104 ILE HG13 H  16.106  23.507 -22.268 1.00 . A A . 104 ILE HG13 1 1 
        3  4945 1 1 104 ILE HG21 H  18.563  25.465 -23.669 1.00 . A A . 104 ILE HG21 1 1 
        3  4946 1 1 104 ILE HG22 H  19.223  26.169 -22.194 1.00 . A A . 104 ILE HG22 1 1 
        3  4947 1 1 104 ILE HG23 H  19.889  24.664 -22.827 1.00 . A A . 104 ILE HG23 1 1 
        3  4948 1 1 104 ILE N    N  17.572  22.256 -20.809 1.00 . A A . 104 ILE N    1 1 
        3  4949 1 1 104 ILE O    O  20.903  22.829 -21.536 1.00 . A A . 104 ILE O    1 1 
        3  4950 1 1 105 HIS C    C  22.019  22.459 -19.142 1.00 . A A . 105 HIS C    1 1 
        3  4951 1 1 105 HIS CA   C  21.102  23.654 -18.897 1.00 . A A . 105 HIS CA   1 1 
        3  4952 1 1 105 HIS CB   C  20.791  23.775 -17.405 1.00 . A A . 105 HIS CB   1 1 
        3  4953 1 1 105 HIS CD2  C  22.778  22.808 -16.047 1.00 . A A . 105 HIS CD2  1 1 
        3  4954 1 1 105 HIS CE1  C  23.638  24.699 -15.345 1.00 . A A . 105 HIS CE1  1 1 
        3  4955 1 1 105 HIS CG   C  22.013  23.810 -16.539 1.00 . A A . 105 HIS CG   1 1 
        3  4956 1 1 105 HIS H    H  19.014  23.746 -19.234 1.00 . A A . 105 HIS H    1 1 
        3  4957 1 1 105 HIS HA   H  21.605  24.551 -19.225 1.00 . A A . 105 HIS HA   1 1 
        3  4958 1 1 105 HIS HB2  H  20.237  24.686 -17.232 1.00 . A A . 105 HIS HB2  1 1 
        3  4959 1 1 105 HIS HB3  H  20.191  22.930 -17.099 1.00 . A A . 105 HIS HB3  1 1 
        3  4960 1 1 105 HIS HD1  H  22.250  25.886 -16.268 1.00 . A A . 105 HIS HD1  1 1 
        3  4961 1 1 105 HIS HD2  H  22.628  21.749 -16.205 1.00 . A A . 105 HIS HD2  1 1 
        3  4962 1 1 105 HIS HE1  H  24.278  25.417 -14.856 1.00 . A A . 105 HIS HE1  1 1 
        3  4963 1 1 105 HIS HE2  H  24.537  22.912 -14.903 1.00 . A A . 105 HIS HE2  1 1 
        3  4964 1 1 105 HIS N    N  19.868  23.527 -19.663 1.00 . A A . 105 HIS N    1 1 
        3  4965 1 1 105 HIS ND1  N  22.577  24.981 -16.080 1.00 . A A . 105 HIS ND1  1 1 
        3  4966 1 1 105 HIS NE2  N  23.781  23.386 -15.308 1.00 . A A . 105 HIS NE2  1 1 
        3  4967 1 1 105 HIS O    O  23.172  22.621 -19.544 1.00 . A A . 105 HIS O    1 1 
        3  4968 1 1 106 LEU C    C  22.781  19.938 -20.525 1.00 . A A . 106 LEU C    1 1 
        3  4969 1 1 106 LEU CA   C  22.272  20.039 -19.090 1.00 . A A . 106 LEU CA   1 1 
        3  4970 1 1 106 LEU CB   C  21.420  18.815 -18.752 1.00 . A A . 106 LEU CB   1 1 
        3  4971 1 1 106 LEU CD1  C  20.637  17.085 -17.116 1.00 . A A . 106 LEU CD1  1 1 
        3  4972 1 1 106 LEU CD2  C  22.887  18.140 -16.835 1.00 . A A . 106 LEU CD2  1 1 
        3  4973 1 1 106 LEU CG   C  21.452  18.356 -17.294 1.00 . A A . 106 LEU CG   1 1 
        3  4974 1 1 106 LEU H    H  20.576  21.196 -18.578 1.00 . A A . 106 LEU H    1 1 
        3  4975 1 1 106 LEU HA   H  23.120  20.073 -18.422 1.00 . A A . 106 LEU HA   1 1 
        3  4976 1 1 106 LEU HB2  H  20.396  19.046 -19.003 1.00 . A A . 106 LEU HB2  1 1 
        3  4977 1 1 106 LEU HB3  H  21.762  17.994 -19.366 1.00 . A A . 106 LEU HB3  1 1 
        3  4978 1 1 106 LEU HD11 H  20.938  16.358 -17.854 1.00 . A A . 106 LEU HD11 1 1 
        3  4979 1 1 106 LEU HD12 H  19.588  17.310 -17.239 1.00 . A A . 106 LEU HD12 1 1 
        3  4980 1 1 106 LEU HD13 H  20.805  16.685 -16.126 1.00 . A A . 106 LEU HD13 1 1 
        3  4981 1 1 106 LEU HD21 H  22.962  17.194 -16.319 1.00 . A A . 106 LEU HD21 1 1 
        3  4982 1 1 106 LEU HD22 H  23.175  18.939 -16.167 1.00 . A A . 106 LEU HD22 1 1 
        3  4983 1 1 106 LEU HD23 H  23.543  18.135 -17.694 1.00 . A A . 106 LEU HD23 1 1 
        3  4984 1 1 106 LEU HG   H  21.013  19.124 -16.672 1.00 . A A . 106 LEU HG   1 1 
        3  4985 1 1 106 LEU N    N  21.500  21.262 -18.897 1.00 . A A . 106 LEU N    1 1 
        3  4986 1 1 106 LEU O    O  23.813  19.319 -20.785 1.00 . A A . 106 LEU O    1 1 
        3  4987 1 1 107 ASP C    C  23.859  21.034 -23.043 1.00 . A A . 107 ASP C    1 1 
        3  4988 1 1 107 ASP CA   C  22.431  20.532 -22.858 1.00 . A A . 107 ASP CA   1 1 
        3  4989 1 1 107 ASP CB   C  21.466  21.389 -23.679 1.00 . A A . 107 ASP CB   1 1 
        3  4990 1 1 107 ASP CG   C  21.491  21.038 -25.154 1.00 . A A . 107 ASP CG   1 1 
        3  4991 1 1 107 ASP H    H  21.239  21.027 -21.180 1.00 . A A . 107 ASP H    1 1 
        3  4992 1 1 107 ASP HA   H  22.374  19.511 -23.204 1.00 . A A . 107 ASP HA   1 1 
        3  4993 1 1 107 ASP HB2  H  20.461  21.241 -23.311 1.00 . A A . 107 ASP HB2  1 1 
        3  4994 1 1 107 ASP HB3  H  21.736  22.429 -23.570 1.00 . A A . 107 ASP HB3  1 1 
        3  4995 1 1 107 ASP N    N  22.052  20.550 -21.450 1.00 . A A . 107 ASP N    1 1 
        3  4996 1 1 107 ASP O    O  24.480  20.803 -24.081 1.00 . A A . 107 ASP O    1 1 
        3  4997 1 1 107 ASP OD1  O  22.592  20.776 -25.683 1.00 . A A . 107 ASP OD1  1 1 
        3  4998 1 1 107 ASP OD2  O  20.411  21.025 -25.779 1.00 . A A . 107 ASP OD2  1 1 
        3  4999 1 1 108 TYR C    C  26.748  21.150 -22.312 1.00 . A A . 108 TYR C    1 1 
        3  5000 1 1 108 TYR CA   C  25.728  22.261 -22.083 1.00 . A A . 108 TYR CA   1 1 
        3  5001 1 1 108 TYR CB   C  26.053  23.007 -20.787 1.00 . A A . 108 TYR CB   1 1 
        3  5002 1 1 108 TYR CD1  C  25.733  21.118 -19.143 1.00 . A A . 108 TYR CD1  1 1 
        3  5003 1 1 108 TYR CD2  C  27.832  22.247 -19.164 1.00 . A A . 108 TYR CD2  1 1 
        3  5004 1 1 108 TYR CE1  C  26.182  20.293 -18.129 1.00 . A A . 108 TYR CE1  1 1 
        3  5005 1 1 108 TYR CE2  C  28.289  21.426 -18.152 1.00 . A A . 108 TYR CE2  1 1 
        3  5006 1 1 108 TYR CG   C  26.549  22.107 -19.678 1.00 . A A . 108 TYR CG   1 1 
        3  5007 1 1 108 TYR CZ   C  27.460  20.451 -17.637 1.00 . A A . 108 TYR CZ   1 1 
        3  5008 1 1 108 TYR H    H  23.830  21.875 -21.230 1.00 . A A . 108 TYR H    1 1 
        3  5009 1 1 108 TYR HA   H  25.778  22.956 -22.909 1.00 . A A . 108 TYR HA   1 1 
        3  5010 1 1 108 TYR HB2  H  26.819  23.741 -20.985 1.00 . A A . 108 TYR HB2  1 1 
        3  5011 1 1 108 TYR HB3  H  25.163  23.508 -20.436 1.00 . A A . 108 TYR HB3  1 1 
        3  5012 1 1 108 TYR HD1  H  24.732  20.996 -19.531 1.00 . A A . 108 TYR HD1  1 1 
        3  5013 1 1 108 TYR HD2  H  28.479  23.012 -19.570 1.00 . A A . 108 TYR HD2  1 1 
        3  5014 1 1 108 TYR HE1  H  25.533  19.530 -17.726 1.00 . A A . 108 TYR HE1  1 1 
        3  5015 1 1 108 TYR HE2  H  29.291  21.550 -17.766 1.00 . A A . 108 TYR HE2  1 1 
        3  5016 1 1 108 TYR HH   H  27.689  18.721 -16.831 1.00 . A A . 108 TYR HH   1 1 
        3  5017 1 1 108 TYR N    N  24.374  21.723 -22.031 1.00 . A A . 108 TYR N    1 1 
        3  5018 1 1 108 TYR O    O  27.695  21.311 -23.080 1.00 . A A . 108 TYR O    1 1 
        3  5019 1 1 108 TYR OH   O  27.912  19.633 -16.627 1.00 . A A . 108 TYR OH   1 1 
        4  5020 1 1   1 GLY C    C -10.313   6.724 103.599 1.00 . A A .   1 GLY C    1 1 
        4  5021 1 1   1 GLY CA   C -10.005   8.208 103.623 1.00 . A A .   1 GLY CA   1 1 
        4  5022 1 1   1 GLY H1   H -10.709   9.120 105.400 1.00 . A A .   1 GLY H1   1 1 
        4  5023 1 1   1 GLY HA2  H -10.059   8.592 102.616 1.00 . A A .   1 GLY HA2  1 1 
        4  5024 1 1   1 GLY HA3  H  -9.003   8.350 103.999 1.00 . A A .   1 GLY HA3  1 1 
        4  5025 1 1   1 GLY N    N -10.929   8.952 104.459 1.00 . A A .   1 GLY N    1 1 
        4  5026 1 1   1 GLY O    O -11.356   6.307 103.096 1.00 . A A .   1 GLY O    1 1 
        4  5027 1 1   2 SER C    C  -8.458   3.811 104.973 1.00 . A A .   2 SER C    1 1 
        4  5028 1 1   2 SER CA   C  -9.577   4.476 104.178 1.00 . A A .   2 SER CA   1 1 
        4  5029 1 1   2 SER CB   C  -9.614   3.912 102.757 1.00 . A A .   2 SER CB   1 1 
        4  5030 1 1   2 SER H    H  -8.590   6.316 104.529 1.00 . A A .   2 SER H    1 1 
        4  5031 1 1   2 SER HA   H -10.520   4.269 104.663 1.00 . A A .   2 SER HA   1 1 
        4  5032 1 1   2 SER HB2  H -10.455   4.333 102.226 1.00 . A A .   2 SER HB2  1 1 
        4  5033 1 1   2 SER HB3  H  -8.699   4.172 102.245 1.00 . A A .   2 SER HB3  1 1 
        4  5034 1 1   2 SER HG   H  -9.060   2.110 102.222 1.00 . A A .   2 SER HG   1 1 
        4  5035 1 1   2 SER N    N  -9.401   5.923 104.144 1.00 . A A .   2 SER N    1 1 
        4  5036 1 1   2 SER O    O  -7.365   4.362 105.106 1.00 . A A .   2 SER O    1 1 
        4  5037 1 1   2 SER OG   O  -9.744   2.501 102.771 1.00 . A A .   2 SER OG   1 1 
        4  5038 1 1   3 SER C    C  -7.935   0.380 106.098 1.00 . A A .   3 SER C    1 1 
        4  5039 1 1   3 SER CA   C  -7.757   1.884 106.284 1.00 . A A .   3 SER CA   1 1 
        4  5040 1 1   3 SER CB   C  -7.882   2.244 107.765 1.00 . A A .   3 SER CB   1 1 
        4  5041 1 1   3 SER H    H  -9.628   2.237 105.357 1.00 . A A .   3 SER H    1 1 
        4  5042 1 1   3 SER HA   H  -6.774   2.164 105.935 1.00 . A A .   3 SER HA   1 1 
        4  5043 1 1   3 SER HB2  H  -8.842   1.917 108.133 1.00 . A A .   3 SER HB2  1 1 
        4  5044 1 1   3 SER HB3  H  -7.096   1.752 108.320 1.00 . A A .   3 SER HB3  1 1 
        4  5045 1 1   3 SER HG   H  -8.032   3.863 108.858 1.00 . A A .   3 SER HG   1 1 
        4  5046 1 1   3 SER N    N  -8.738   2.623 105.499 1.00 . A A .   3 SER N    1 1 
        4  5047 1 1   3 SER O    O  -8.847  -0.068 105.404 1.00 . A A .   3 SER O    1 1 
        4  5048 1 1   3 SER OG   O  -7.770   3.643 107.961 1.00 . A A .   3 SER OG   1 1 
        4  5049 1 1   4 GLY C    C  -6.160  -2.543 107.545 1.00 . A A .   4 GLY C    1 1 
        4  5050 1 1   4 GLY CA   C  -7.131  -1.841 106.616 1.00 . A A .   4 GLY CA   1 1 
        4  5051 1 1   4 GLY H    H  -6.349   0.017 107.264 1.00 . A A .   4 GLY H    1 1 
        4  5052 1 1   4 GLY HA2  H  -8.135  -2.157 106.856 1.00 . A A .   4 GLY HA2  1 1 
        4  5053 1 1   4 GLY HA3  H  -6.908  -2.126 105.599 1.00 . A A .   4 GLY HA3  1 1 
        4  5054 1 1   4 GLY N    N  -7.055  -0.396 106.725 1.00 . A A .   4 GLY N    1 1 
        4  5055 1 1   4 GLY O    O  -5.597  -1.925 108.448 1.00 . A A .   4 GLY O    1 1 
        4  5056 1 1   5 SER C    C  -4.637  -5.904 107.429 1.00 . A A .   5 SER C    1 1 
        4  5057 1 1   5 SER CA   C  -5.060  -4.628 108.151 1.00 . A A .   5 SER CA   1 1 
        4  5058 1 1   5 SER CB   C  -5.727  -4.979 109.482 1.00 . A A .   5 SER CB   1 1 
        4  5059 1 1   5 SER H    H  -6.443  -4.276 106.587 1.00 . A A .   5 SER H    1 1 
        4  5060 1 1   5 SER HA   H  -4.182  -4.030 108.344 1.00 . A A .   5 SER HA   1 1 
        4  5061 1 1   5 SER HB2  H  -4.969  -5.249 110.202 1.00 . A A .   5 SER HB2  1 1 
        4  5062 1 1   5 SER HB3  H  -6.277  -4.122 109.843 1.00 . A A .   5 SER HB3  1 1 
        4  5063 1 1   5 SER HG   H  -7.506  -5.792 109.589 1.00 . A A .   5 SER HG   1 1 
        4  5064 1 1   5 SER N    N  -5.965  -3.839 107.323 1.00 . A A .   5 SER N    1 1 
        4  5065 1 1   5 SER O    O  -5.206  -6.266 106.400 1.00 . A A .   5 SER O    1 1 
        4  5066 1 1   5 SER OG   O  -6.623  -6.067 109.333 1.00 . A A .   5 SER OG   1 1 
        4  5067 1 1   6 SER C    C  -2.925  -8.886 108.453 1.00 . A A .   6 SER C    1 1 
        4  5068 1 1   6 SER CA   C  -3.130  -7.816 107.385 1.00 . A A .   6 SER CA   1 1 
        4  5069 1 1   6 SER CB   C  -1.815  -7.554 106.650 1.00 . A A .   6 SER CB   1 1 
        4  5070 1 1   6 SER H    H  -3.220  -6.242 108.799 1.00 . A A .   6 SER H    1 1 
        4  5071 1 1   6 SER HA   H  -3.866  -8.167 106.677 1.00 . A A .   6 SER HA   1 1 
        4  5072 1 1   6 SER HB2  H  -1.978  -6.818 105.877 1.00 . A A .   6 SER HB2  1 1 
        4  5073 1 1   6 SER HB3  H  -1.081  -7.184 107.351 1.00 . A A .   6 SER HB3  1 1 
        4  5074 1 1   6 SER HG   H  -1.654  -8.811 105.156 1.00 . A A .   6 SER HG   1 1 
        4  5075 1 1   6 SER N    N  -3.633  -6.582 107.978 1.00 . A A .   6 SER N    1 1 
        4  5076 1 1   6 SER O    O  -2.807  -8.582 109.639 1.00 . A A .   6 SER O    1 1 
        4  5077 1 1   6 SER OG   O  -1.320  -8.740 106.053 1.00 . A A .   6 SER OG   1 1 
        4  5078 1 1   7 GLY C    C  -3.522 -12.457 108.591 1.00 . A A .   7 GLY C    1 1 
        4  5079 1 1   7 GLY CA   C  -2.692 -11.241 108.951 1.00 . A A .   7 GLY CA   1 1 
        4  5080 1 1   7 GLY H    H  -2.983 -10.327 107.063 1.00 . A A .   7 GLY H    1 1 
        4  5081 1 1   7 GLY HA2  H  -1.648 -11.519 108.954 1.00 . A A .   7 GLY HA2  1 1 
        4  5082 1 1   7 GLY HA3  H  -2.969 -10.911 109.942 1.00 . A A .   7 GLY HA3  1 1 
        4  5083 1 1   7 GLY N    N  -2.883 -10.143 108.021 1.00 . A A .   7 GLY N    1 1 
        4  5084 1 1   7 GLY O    O  -4.713 -12.516 108.896 1.00 . A A .   7 GLY O    1 1 
        4  5085 1 1   8 ASN C    C  -2.586 -15.721 107.106 1.00 . A A .   8 ASN C    1 1 
        4  5086 1 1   8 ASN CA   C  -3.583 -14.649 107.534 1.00 . A A .   8 ASN CA   1 1 
        4  5087 1 1   8 ASN CB   C  -4.555 -14.355 106.390 1.00 . A A .   8 ASN CB   1 1 
        4  5088 1 1   8 ASN CG   C  -5.630 -15.416 106.257 1.00 . A A .   8 ASN CG   1 1 
        4  5089 1 1   8 ASN H    H  -1.943 -13.324 107.723 1.00 . A A .   8 ASN H    1 1 
        4  5090 1 1   8 ASN HA   H  -4.141 -15.011 108.385 1.00 . A A .   8 ASN HA   1 1 
        4  5091 1 1   8 ASN HB2  H  -5.036 -13.404 106.570 1.00 . A A .   8 ASN HB2  1 1 
        4  5092 1 1   8 ASN HB3  H  -4.006 -14.306 105.462 1.00 . A A .   8 ASN HB3  1 1 
        4  5093 1 1   8 ASN HD21 H  -6.607 -14.657 107.814 1.00 . A A .   8 ASN HD21 1 1 
        4  5094 1 1   8 ASN HD22 H  -7.331 -16.041 107.075 1.00 . A A .   8 ASN HD22 1 1 
        4  5095 1 1   8 ASN N    N  -2.893 -13.429 107.938 1.00 . A A .   8 ASN N    1 1 
        4  5096 1 1   8 ASN ND2  N  -6.623 -15.366 107.137 1.00 . A A .   8 ASN ND2  1 1 
        4  5097 1 1   8 ASN O    O  -1.384 -15.469 107.023 1.00 . A A .   8 ASN O    1 1 
        4  5098 1 1   8 ASN OD1  O  -5.568 -16.271 105.373 1.00 . A A .   8 ASN OD1  1 1 
        4  5099 1 1   9 VAL C    C  -2.888 -18.803 105.265 1.00 . A A .   9 VAL C    1 1 
        4  5100 1 1   9 VAL CA   C  -2.249 -18.030 106.414 1.00 . A A .   9 VAL CA   1 1 
        4  5101 1 1   9 VAL CB   C  -1.973 -18.999 107.579 1.00 . A A .   9 VAL CB   1 1 
        4  5102 1 1   9 VAL CG1  C  -1.139 -20.180 107.106 1.00 . A A .   9 VAL CG1  1 1 
        4  5103 1 1   9 VAL CG2  C  -1.283 -18.273 108.723 1.00 . A A .   9 VAL CG2  1 1 
        4  5104 1 1   9 VAL H    H  -4.060 -17.059 106.919 1.00 . A A .   9 VAL H    1 1 
        4  5105 1 1   9 VAL HA   H  -1.305 -17.624 106.080 1.00 . A A .   9 VAL HA   1 1 
        4  5106 1 1   9 VAL HB   H  -2.920 -19.377 107.938 1.00 . A A .   9 VAL HB   1 1 
        4  5107 1 1   9 VAL HG11 H  -0.424 -19.843 106.370 1.00 . A A .   9 VAL HG11 1 1 
        4  5108 1 1   9 VAL HG12 H  -0.616 -20.612 107.946 1.00 . A A .   9 VAL HG12 1 1 
        4  5109 1 1   9 VAL HG13 H  -1.786 -20.923 106.663 1.00 . A A .   9 VAL HG13 1 1 
        4  5110 1 1   9 VAL HG21 H  -0.216 -18.421 108.653 1.00 . A A .   9 VAL HG21 1 1 
        4  5111 1 1   9 VAL HG22 H  -1.506 -17.218 108.666 1.00 . A A .   9 VAL HG22 1 1 
        4  5112 1 1   9 VAL HG23 H  -1.639 -18.665 109.665 1.00 . A A .   9 VAL HG23 1 1 
        4  5113 1 1   9 VAL N    N  -3.094 -16.919 106.835 1.00 . A A .   9 VAL N    1 1 
        4  5114 1 1   9 VAL O    O  -4.112 -18.857 105.145 1.00 . A A .   9 VAL O    1 1 
        4  5115 1 1  10 ASP C    C  -1.605 -21.342 102.987 1.00 . A A .  10 ASP C    1 1 
        4  5116 1 1  10 ASP CA   C  -2.536 -20.170 103.283 1.00 . A A .  10 ASP CA   1 1 
        4  5117 1 1  10 ASP CB   C  -2.658 -19.275 102.049 1.00 . A A .  10 ASP CB   1 1 
        4  5118 1 1  10 ASP CG   C  -3.490 -19.911 100.953 1.00 . A A .  10 ASP CG   1 1 
        4  5119 1 1  10 ASP H    H  -1.086 -19.319 104.571 1.00 . A A .  10 ASP H    1 1 
        4  5120 1 1  10 ASP HA   H  -3.512 -20.557 103.535 1.00 . A A .  10 ASP HA   1 1 
        4  5121 1 1  10 ASP HB2  H  -3.124 -18.343 102.334 1.00 . A A .  10 ASP HB2  1 1 
        4  5122 1 1  10 ASP HB3  H  -1.672 -19.076 101.658 1.00 . A A .  10 ASP HB3  1 1 
        4  5123 1 1  10 ASP N    N  -2.052 -19.399 104.423 1.00 . A A .  10 ASP N    1 1 
        4  5124 1 1  10 ASP O    O  -0.532 -21.461 103.577 1.00 . A A .  10 ASP O    1 1 
        4  5125 1 1  10 ASP OD1  O  -4.626 -20.343 101.244 1.00 . A A .  10 ASP OD1  1 1 
        4  5126 1 1  10 ASP OD2  O  -3.006 -19.977  99.804 1.00 . A A .  10 ASP OD2  1 1 
        4  5127 1 1  11 SER C    C  -0.586 -23.176 100.328 1.00 . A A .  11 SER C    1 1 
        4  5128 1 1  11 SER CA   C  -1.232 -23.373 101.697 1.00 . A A .  11 SER CA   1 1 
        4  5129 1 1  11 SER CB   C  -2.106 -24.628 101.685 1.00 . A A .  11 SER CB   1 1 
        4  5130 1 1  11 SER H    H  -2.890 -22.058 101.632 1.00 . A A .  11 SER H    1 1 
        4  5131 1 1  11 SER HA   H  -0.453 -23.493 102.435 1.00 . A A .  11 SER HA   1 1 
        4  5132 1 1  11 SER HB2  H  -1.493 -25.488 101.461 1.00 . A A .  11 SER HB2  1 1 
        4  5133 1 1  11 SER HB3  H  -2.562 -24.754 102.656 1.00 . A A .  11 SER HB3  1 1 
        4  5134 1 1  11 SER HG   H  -2.733 -24.477  99.836 1.00 . A A .  11 SER HG   1 1 
        4  5135 1 1  11 SER N    N  -2.025 -22.207 102.068 1.00 . A A .  11 SER N    1 1 
        4  5136 1 1  11 SER O    O  -1.028 -22.347  99.535 1.00 . A A .  11 SER O    1 1 
        4  5137 1 1  11 SER OG   O  -3.128 -24.529 100.709 1.00 . A A .  11 SER OG   1 1 
        4  5138 1 1  12 ASN C    C   0.919 -25.099  97.937 1.00 . A A .  12 ASN C    1 1 
        4  5139 1 1  12 ASN CA   C   1.172 -23.858  98.788 1.00 . A A .  12 ASN CA   1 1 
        4  5140 1 1  12 ASN CB   C   2.673 -23.688  99.028 1.00 . A A .  12 ASN CB   1 1 
        4  5141 1 1  12 ASN CG   C   3.175 -24.537 100.179 1.00 . A A .  12 ASN CG   1 1 
        4  5142 1 1  12 ASN H    H   0.769 -24.590 100.733 1.00 . A A .  12 ASN H    1 1 
        4  5143 1 1  12 ASN HA   H   0.800 -22.992  98.262 1.00 . A A .  12 ASN HA   1 1 
        4  5144 1 1  12 ASN HB2  H   3.209 -23.974  98.134 1.00 . A A .  12 ASN HB2  1 1 
        4  5145 1 1  12 ASN HB3  H   2.881 -22.652  99.251 1.00 . A A .  12 ASN HB3  1 1 
        4  5146 1 1  12 ASN HD21 H   4.315 -23.039 100.820 1.00 . A A .  12 ASN HD21 1 1 
        4  5147 1 1  12 ASN HD22 H   4.389 -24.492 101.753 1.00 . A A .  12 ASN HD22 1 1 
        4  5148 1 1  12 ASN N    N   0.463 -23.947 100.060 1.00 . A A .  12 ASN N    1 1 
        4  5149 1 1  12 ASN ND2  N   4.048 -23.965 101.000 1.00 . A A .  12 ASN ND2  1 1 
        4  5150 1 1  12 ASN O    O   0.560 -26.156  98.456 1.00 . A A .  12 ASN O    1 1 
        4  5151 1 1  12 ASN OD1  O   2.783 -25.695 100.328 1.00 . A A .  12 ASN OD1  1 1 
        4  5152 1 1  13 GLN C    C   1.969 -26.081  94.618 1.00 . A A .  13 GLN C    1 1 
        4  5153 1 1  13 GLN CA   C   0.901 -26.071  95.706 1.00 . A A .  13 GLN CA   1 1 
        4  5154 1 1  13 GLN CB   C  -0.489 -25.982  95.073 1.00 . A A .  13 GLN CB   1 1 
        4  5155 1 1  13 GLN CD   C  -2.034 -27.420  96.460 1.00 . A A .  13 GLN CD   1 1 
        4  5156 1 1  13 GLN CG   C  -1.622 -26.010  96.085 1.00 . A A .  13 GLN CG   1 1 
        4  5157 1 1  13 GLN H    H   1.394 -24.093  96.276 1.00 . A A .  13 GLN H    1 1 
        4  5158 1 1  13 GLN HA   H   0.971 -26.988  96.271 1.00 . A A .  13 GLN HA   1 1 
        4  5159 1 1  13 GLN HB2  H  -0.557 -25.061  94.513 1.00 . A A .  13 GLN HB2  1 1 
        4  5160 1 1  13 GLN HB3  H  -0.617 -26.815  94.397 1.00 . A A .  13 GLN HB3  1 1 
        4  5161 1 1  13 GLN HE21 H  -0.896 -27.347  98.088 1.00 . A A .  13 GLN HE21 1 1 
        4  5162 1 1  13 GLN HE22 H  -1.760 -28.823  97.842 1.00 . A A .  13 GLN HE22 1 1 
        4  5163 1 1  13 GLN HG2  H  -1.302 -25.496  96.980 1.00 . A A .  13 GLN HG2  1 1 
        4  5164 1 1  13 GLN HG3  H  -2.476 -25.501  95.664 1.00 . A A .  13 GLN HG3  1 1 
        4  5165 1 1  13 GLN N    N   1.109 -24.961  96.629 1.00 . A A .  13 GLN N    1 1 
        4  5166 1 1  13 GLN NE2  N  -1.510 -27.914  97.575 1.00 . A A .  13 GLN NE2  1 1 
        4  5167 1 1  13 GLN O    O   2.866 -25.239  94.607 1.00 . A A .  13 GLN O    1 1 
        4  5168 1 1  13 GLN OE1  O  -2.815 -28.059  95.754 1.00 . A A .  13 GLN OE1  1 1 
        4  5169 1 1  14 ASN C    C   2.257 -26.578  91.322 1.00 . A A .  14 ASN C    1 1 
        4  5170 1 1  14 ASN CA   C   2.826 -27.162  92.612 1.00 . A A .  14 ASN CA   1 1 
        4  5171 1 1  14 ASN CB   C   3.204 -28.629  92.397 1.00 . A A .  14 ASN CB   1 1 
        4  5172 1 1  14 ASN CG   C   4.479 -28.785  91.592 1.00 . A A .  14 ASN CG   1 1 
        4  5173 1 1  14 ASN H    H   1.130 -27.684  93.766 1.00 . A A .  14 ASN H    1 1 
        4  5174 1 1  14 ASN HA   H   3.711 -26.607  92.885 1.00 . A A .  14 ASN HA   1 1 
        4  5175 1 1  14 ASN HB2  H   3.347 -29.101  93.358 1.00 . A A .  14 ASN HB2  1 1 
        4  5176 1 1  14 ASN HB3  H   2.404 -29.128  91.871 1.00 . A A .  14 ASN HB3  1 1 
        4  5177 1 1  14 ASN HD21 H   5.516 -27.847  93.007 1.00 . A A .  14 ASN HD21 1 1 
        4  5178 1 1  14 ASN HD22 H   6.423 -28.371  91.632 1.00 . A A .  14 ASN HD22 1 1 
        4  5179 1 1  14 ASN N    N   1.867 -27.041  93.705 1.00 . A A .  14 ASN N    1 1 
        4  5180 1 1  14 ASN ND2  N   5.584 -28.284  92.132 1.00 . A A .  14 ASN ND2  1 1 
        4  5181 1 1  14 ASN O    O   1.115 -26.119  91.286 1.00 . A A .  14 ASN O    1 1 
        4  5182 1 1  14 ASN OD1  O   4.471 -29.350  90.499 1.00 . A A .  14 ASN OD1  1 1 
        4  5183 1 1  15 LYS C    C   3.694 -26.345  87.904 1.00 . A A .  15 LYS C    1 1 
        4  5184 1 1  15 LYS CA   C   2.639 -26.073  88.972 1.00 . A A .  15 LYS CA   1 1 
        4  5185 1 1  15 LYS CB   C   2.374 -24.570  89.071 1.00 . A A .  15 LYS CB   1 1 
        4  5186 1 1  15 LYS CD   C   3.625 -23.724  91.079 1.00 . A A .  15 LYS CD   1 1 
        4  5187 1 1  15 LYS CE   C   4.725 -22.795  91.568 1.00 . A A .  15 LYS CE   1 1 
        4  5188 1 1  15 LYS CG   C   3.570 -23.772  89.561 1.00 . A A .  15 LYS CG   1 1 
        4  5189 1 1  15 LYS H    H   3.961 -26.978  90.356 1.00 . A A .  15 LYS H    1 1 
        4  5190 1 1  15 LYS HA   H   1.725 -26.574  88.693 1.00 . A A .  15 LYS HA   1 1 
        4  5191 1 1  15 LYS HB2  H   2.096 -24.200  88.095 1.00 . A A .  15 LYS HB2  1 1 
        4  5192 1 1  15 LYS HB3  H   1.554 -24.405  89.755 1.00 . A A .  15 LYS HB3  1 1 
        4  5193 1 1  15 LYS HD2  H   2.676 -23.368  91.453 1.00 . A A .  15 LYS HD2  1 1 
        4  5194 1 1  15 LYS HD3  H   3.812 -24.719  91.455 1.00 . A A .  15 LYS HD3  1 1 
        4  5195 1 1  15 LYS HE2  H   4.886 -22.971  92.620 1.00 . A A .  15 LYS HE2  1 1 
        4  5196 1 1  15 LYS HE3  H   5.632 -23.015  91.023 1.00 . A A .  15 LYS HE3  1 1 
        4  5197 1 1  15 LYS HG2  H   4.474 -24.234  89.193 1.00 . A A .  15 LYS HG2  1 1 
        4  5198 1 1  15 LYS HG3  H   3.499 -22.763  89.180 1.00 . A A .  15 LYS HG3  1 1 
        4  5199 1 1  15 LYS HZ1  H   3.710 -21.049  92.101 1.00 . A A .  15 LYS HZ1  1 1 
        4  5200 1 1  15 LYS HZ2  H   3.928 -21.233  90.433 1.00 . A A .  15 LYS HZ2  1 1 
        4  5201 1 1  15 LYS HZ3  H   5.230 -20.774  91.410 1.00 . A A .  15 LYS HZ3  1 1 
        4  5202 1 1  15 LYS N    N   3.061 -26.599  90.265 1.00 . A A .  15 LYS N    1 1 
        4  5203 1 1  15 LYS NZ   N   4.374 -21.362  91.364 1.00 . A A .  15 LYS NZ   1 1 
        4  5204 1 1  15 LYS O    O   4.753 -26.903  88.192 1.00 . A A .  15 LYS O    1 1 
        4  5205 1 1  16 ALA C    C   4.585 -24.832  84.826 1.00 . A A .  16 ALA C    1 1 
        4  5206 1 1  16 ALA CA   C   4.324 -26.142  85.562 1.00 . A A .  16 ALA CA   1 1 
        4  5207 1 1  16 ALA CB   C   3.780 -27.190  84.602 1.00 . A A .  16 ALA CB   1 1 
        4  5208 1 1  16 ALA H    H   2.539 -25.506  86.505 1.00 . A A .  16 ALA H    1 1 
        4  5209 1 1  16 ALA HA   H   5.256 -26.509  85.966 1.00 . A A .  16 ALA HA   1 1 
        4  5210 1 1  16 ALA HB1  H   2.761 -27.428  84.870 1.00 . A A .  16 ALA HB1  1 1 
        4  5211 1 1  16 ALA HB2  H   3.807 -26.803  83.594 1.00 . A A .  16 ALA HB2  1 1 
        4  5212 1 1  16 ALA HB3  H   4.386 -28.081  84.662 1.00 . A A .  16 ALA HB3  1 1 
        4  5213 1 1  16 ALA N    N   3.399 -25.945  86.672 1.00 . A A .  16 ALA N    1 1 
        4  5214 1 1  16 ALA O    O   4.045 -23.787  85.188 1.00 . A A .  16 ALA O    1 1 
        4  5215 1 1  17 SER C    C   5.463 -23.941  81.529 1.00 . A A .  17 SER C    1 1 
        4  5216 1 1  17 SER CA   C   5.755 -23.713  83.009 1.00 . A A .  17 SER CA   1 1 
        4  5217 1 1  17 SER CB   C   7.230 -23.352  83.199 1.00 . A A .  17 SER CB   1 1 
        4  5218 1 1  17 SER H    H   5.818 -25.758  83.553 1.00 . A A .  17 SER H    1 1 
        4  5219 1 1  17 SER HA   H   5.145 -22.896  83.362 1.00 . A A .  17 SER HA   1 1 
        4  5220 1 1  17 SER HB2  H   7.443 -23.266  84.254 1.00 . A A .  17 SER HB2  1 1 
        4  5221 1 1  17 SER HB3  H   7.846 -24.129  82.770 1.00 . A A .  17 SER HB3  1 1 
        4  5222 1 1  17 SER HG   H   7.281 -22.162  81.644 1.00 . A A .  17 SER HG   1 1 
        4  5223 1 1  17 SER N    N   5.419 -24.896  83.793 1.00 . A A .  17 SER N    1 1 
        4  5224 1 1  17 SER O    O   6.350 -24.311  80.759 1.00 . A A .  17 SER O    1 1 
        4  5225 1 1  17 SER OG   O   7.539 -22.122  82.568 1.00 . A A .  17 SER OG   1 1 
        4  5226 1 1  18 MET C    C   4.500 -22.890  78.842 1.00 . A A .  18 MET C    1 1 
        4  5227 1 1  18 MET CA   C   3.803 -23.898  79.750 1.00 . A A .  18 MET CA   1 1 
        4  5228 1 1  18 MET CB   C   2.285 -23.754  79.621 1.00 . A A .  18 MET CB   1 1 
        4  5229 1 1  18 MET CE   C   2.509 -27.068  77.579 1.00 . A A .  18 MET CE   1 1 
        4  5230 1 1  18 MET CG   C   1.689 -24.586  78.497 1.00 . A A .  18 MET CG   1 1 
        4  5231 1 1  18 MET H    H   3.550 -23.425  81.797 1.00 . A A .  18 MET H    1 1 
        4  5232 1 1  18 MET HA   H   4.087 -24.895  79.447 1.00 . A A .  18 MET HA   1 1 
        4  5233 1 1  18 MET HB2  H   1.826 -24.061  80.549 1.00 . A A .  18 MET HB2  1 1 
        4  5234 1 1  18 MET HB3  H   2.048 -22.717  79.437 1.00 . A A .  18 MET HB3  1 1 
        4  5235 1 1  18 MET HE1  H   1.833 -27.414  76.811 1.00 . A A .  18 MET HE1  1 1 
        4  5236 1 1  18 MET HE2  H   3.179 -26.330  77.163 1.00 . A A .  18 MET HE2  1 1 
        4  5237 1 1  18 MET HE3  H   3.082 -27.902  77.957 1.00 . A A .  18 MET HE3  1 1 
        4  5238 1 1  18 MET HG2  H   0.698 -24.215  78.279 1.00 . A A .  18 MET HG2  1 1 
        4  5239 1 1  18 MET HG3  H   2.311 -24.480  77.621 1.00 . A A .  18 MET HG3  1 1 
        4  5240 1 1  18 MET N    N   4.213 -23.718  81.138 1.00 . A A .  18 MET N    1 1 
        4  5241 1 1  18 MET O    O   4.492 -21.688  79.111 1.00 . A A .  18 MET O    1 1 
        4  5242 1 1  18 MET SD   S   1.569 -26.336  78.916 1.00 . A A .  18 MET SD   1 1 
        4  5243 1 1  19 LEU C    C   5.248 -22.705  75.409 1.00 . A A .  19 LEU C    1 1 
        4  5244 1 1  19 LEU CA   C   5.804 -22.528  76.819 1.00 . A A .  19 LEU CA   1 1 
        4  5245 1 1  19 LEU CB   C   7.301 -22.838  76.832 1.00 . A A .  19 LEU CB   1 1 
        4  5246 1 1  19 LEU CD1  C   8.045 -23.672  74.588 1.00 . A A .  19 LEU CD1  1 1 
        4  5247 1 1  19 LEU CD2  C   8.952 -24.718  76.671 1.00 . A A .  19 LEU CD2  1 1 
        4  5248 1 1  19 LEU CG   C   7.740 -24.062  76.026 1.00 . A A .  19 LEU CG   1 1 
        4  5249 1 1  19 LEU H    H   5.073 -24.352  77.605 1.00 . A A .  19 LEU H    1 1 
        4  5250 1 1  19 LEU HA   H   5.654 -21.503  77.126 1.00 . A A .  19 LEU HA   1 1 
        4  5251 1 1  19 LEU HB2  H   7.821 -21.979  76.437 1.00 . A A .  19 LEU HB2  1 1 
        4  5252 1 1  19 LEU HB3  H   7.597 -22.994  77.860 1.00 . A A .  19 LEU HB3  1 1 
        4  5253 1 1  19 LEU HD11 H   7.524 -24.338  73.917 1.00 . A A .  19 LEU HD11 1 1 
        4  5254 1 1  19 LEU HD12 H   9.108 -23.744  74.413 1.00 . A A .  19 LEU HD12 1 1 
        4  5255 1 1  19 LEU HD13 H   7.720 -22.657  74.414 1.00 . A A .  19 LEU HD13 1 1 
        4  5256 1 1  19 LEU HD21 H   9.658 -23.957  76.968 1.00 . A A .  19 LEU HD21 1 1 
        4  5257 1 1  19 LEU HD22 H   9.419 -25.386  75.962 1.00 . A A .  19 LEU HD22 1 1 
        4  5258 1 1  19 LEU HD23 H   8.638 -25.278  77.540 1.00 . A A .  19 LEU HD23 1 1 
        4  5259 1 1  19 LEU HG   H   6.935 -24.783  76.013 1.00 . A A .  19 LEU HG   1 1 
        4  5260 1 1  19 LEU N    N   5.101 -23.386  77.767 1.00 . A A .  19 LEU N    1 1 
        4  5261 1 1  19 LEU O    O   4.741 -23.771  75.062 1.00 . A A .  19 LEU O    1 1 
        4  5262 1 1  20 GLN C    C   5.230 -20.419  72.481 1.00 . A A .  20 GLN C    1 1 
        4  5263 1 1  20 GLN CA   C   4.859 -21.694  73.230 1.00 . A A .  20 GLN CA   1 1 
        4  5264 1 1  20 GLN CB   C   3.342 -21.887  73.214 1.00 . A A .  20 GLN CB   1 1 
        4  5265 1 1  20 GLN CD   C   2.362 -20.505  71.339 1.00 . A A .  20 GLN CD   1 1 
        4  5266 1 1  20 GLN CG   C   2.744 -21.892  71.817 1.00 . A A .  20 GLN CG   1 1 
        4  5267 1 1  20 GLN H    H   5.765 -20.832  74.937 1.00 . A A .  20 GLN H    1 1 
        4  5268 1 1  20 GLN HA   H   5.325 -22.534  72.736 1.00 . A A .  20 GLN HA   1 1 
        4  5269 1 1  20 GLN HB2  H   3.105 -22.827  73.688 1.00 . A A .  20 GLN HB2  1 1 
        4  5270 1 1  20 GLN HB3  H   2.884 -21.085  73.775 1.00 . A A .  20 GLN HB3  1 1 
        4  5271 1 1  20 GLN HE21 H   0.982 -20.368  72.764 1.00 . A A .  20 GLN HE21 1 1 
        4  5272 1 1  20 GLN HE22 H   1.124 -18.997  71.723 1.00 . A A .  20 GLN HE22 1 1 
        4  5273 1 1  20 GLN HG2  H   3.469 -22.305  71.130 1.00 . A A .  20 GLN HG2  1 1 
        4  5274 1 1  20 GLN HG3  H   1.860 -22.512  71.820 1.00 . A A .  20 GLN HG3  1 1 
        4  5275 1 1  20 GLN N    N   5.350 -21.654  74.602 1.00 . A A .  20 GLN N    1 1 
        4  5276 1 1  20 GLN NE2  N   1.391 -19.895  72.009 1.00 . A A .  20 GLN NE2  1 1 
        4  5277 1 1  20 GLN O    O   5.297 -19.340  73.069 1.00 . A A .  20 GLN O    1 1 
        4  5278 1 1  20 GLN OE1  O   2.933 -19.987  70.380 1.00 . A A .  20 GLN OE1  1 1 
        4  5279 1 1  21 ALA C    C   5.892 -19.796  68.878 1.00 . A A .  21 ALA C    1 1 
        4  5280 1 1  21 ALA CA   C   5.834 -19.408  70.351 1.00 . A A .  21 ALA CA   1 1 
        4  5281 1 1  21 ALA CB   C   7.168 -18.832  70.800 1.00 . A A .  21 ALA CB   1 1 
        4  5282 1 1  21 ALA H    H   5.402 -21.437  70.769 1.00 . A A .  21 ALA H    1 1 
        4  5283 1 1  21 ALA HA   H   5.078 -18.646  70.483 1.00 . A A .  21 ALA HA   1 1 
        4  5284 1 1  21 ALA HB1  H   7.927 -19.072  70.070 1.00 . A A .  21 ALA HB1  1 1 
        4  5285 1 1  21 ALA HB2  H   7.084 -17.759  70.894 1.00 . A A .  21 ALA HB2  1 1 
        4  5286 1 1  21 ALA HB3  H   7.440 -19.256  71.755 1.00 . A A .  21 ALA HB3  1 1 
        4  5287 1 1  21 ALA N    N   5.471 -20.550  71.181 1.00 . A A .  21 ALA N    1 1 
        4  5288 1 1  21 ALA O    O   6.349 -20.884  68.530 1.00 . A A .  21 ALA O    1 1 
        4  5289 1 1  22 ARG C    C   6.069 -17.990  65.825 1.00 . A A .  22 ARG C    1 1 
        4  5290 1 1  22 ARG CA   C   5.423 -19.148  66.579 1.00 . A A .  22 ARG CA   1 1 
        4  5291 1 1  22 ARG CB   C   3.992 -19.361  66.080 1.00 . A A .  22 ARG CB   1 1 
        4  5292 1 1  22 ARG CD   C   1.999 -20.868  66.347 1.00 . A A .  22 ARG CD   1 1 
        4  5293 1 1  22 ARG CG   C   3.511 -20.797  66.205 1.00 . A A .  22 ARG CG   1 1 
        4  5294 1 1  22 ARG CZ   C   0.310 -22.655  66.362 1.00 . A A .  22 ARG CZ   1 1 
        4  5295 1 1  22 ARG H    H   5.073 -18.048  68.353 1.00 . A A .  22 ARG H    1 1 
        4  5296 1 1  22 ARG HA   H   5.995 -20.045  66.397 1.00 . A A .  22 ARG HA   1 1 
        4  5297 1 1  22 ARG HB2  H   3.326 -18.730  66.650 1.00 . A A .  22 ARG HB2  1 1 
        4  5298 1 1  22 ARG HB3  H   3.942 -19.077  65.039 1.00 . A A .  22 ARG HB3  1 1 
        4  5299 1 1  22 ARG HD2  H   1.739 -20.694  67.381 1.00 . A A .  22 ARG HD2  1 1 
        4  5300 1 1  22 ARG HD3  H   1.557 -20.099  65.731 1.00 . A A .  22 ARG HD3  1 1 
        4  5301 1 1  22 ARG HE   H   2.008 -22.699  65.316 1.00 . A A .  22 ARG HE   1 1 
        4  5302 1 1  22 ARG HG2  H   3.804 -21.344  65.322 1.00 . A A .  22 ARG HG2  1 1 
        4  5303 1 1  22 ARG HG3  H   3.967 -21.245  67.076 1.00 . A A .  22 ARG HG3  1 1 
        4  5304 1 1  22 ARG HH11 H  -0.130 -21.059  67.520 1.00 . A A .  22 ARG HH11 1 1 
        4  5305 1 1  22 ARG HH12 H  -1.312 -22.326  67.521 1.00 . A A .  22 ARG HH12 1 1 
        4  5306 1 1  22 ARG HH21 H   0.459 -24.374  65.309 1.00 . A A .  22 ARG HH21 1 1 
        4  5307 1 1  22 ARG HH22 H  -0.976 -24.211  66.264 1.00 . A A .  22 ARG HH22 1 1 
        4  5308 1 1  22 ARG N    N   5.425 -18.898  68.016 1.00 . A A .  22 ARG N    1 1 
        4  5309 1 1  22 ARG NE   N   1.470 -22.166  65.937 1.00 . A A .  22 ARG NE   1 1 
        4  5310 1 1  22 ARG NH1  N  -0.439 -21.956  67.204 1.00 . A A .  22 ARG NH1  1 1 
        4  5311 1 1  22 ARG NH2  N  -0.103 -23.844  65.944 1.00 . A A .  22 ARG NH2  1 1 
        4  5312 1 1  22 ARG O    O   6.316 -16.925  66.393 1.00 . A A .  22 ARG O    1 1 
        4  5313 1 1  23 LEU C    C   7.048 -17.637  62.257 1.00 . A A .  23 LEU C    1 1 
        4  5314 1 1  23 LEU CA   C   6.960 -17.179  63.709 1.00 . A A .  23 LEU CA   1 1 
        4  5315 1 1  23 LEU CB   C   8.356 -16.840  64.235 1.00 . A A .  23 LEU CB   1 1 
        4  5316 1 1  23 LEU CD1  C  10.799 -17.398  64.194 1.00 . A A .  23 LEU CD1  1 1 
        4  5317 1 1  23 LEU CD2  C   9.186 -18.944  65.317 1.00 . A A .  23 LEU CD2  1 1 
        4  5318 1 1  23 LEU CG   C   9.389 -17.966  64.169 1.00 . A A .  23 LEU CG   1 1 
        4  5319 1 1  23 LEU H    H   6.122 -19.073  64.145 1.00 . A A .  23 LEU H    1 1 
        4  5320 1 1  23 LEU HA   H   6.341 -16.295  63.759 1.00 . A A .  23 LEU HA   1 1 
        4  5321 1 1  23 LEU HB2  H   8.734 -16.010  63.658 1.00 . A A .  23 LEU HB2  1 1 
        4  5322 1 1  23 LEU HB3  H   8.255 -16.542  65.269 1.00 . A A .  23 LEU HB3  1 1 
        4  5323 1 1  23 LEU HD11 H  11.163 -17.295  63.183 1.00 . A A .  23 LEU HD11 1 1 
        4  5324 1 1  23 LEU HD12 H  11.446 -18.065  64.743 1.00 . A A .  23 LEU HD12 1 1 
        4  5325 1 1  23 LEU HD13 H  10.789 -16.430  64.674 1.00 . A A .  23 LEU HD13 1 1 
        4  5326 1 1  23 LEU HD21 H   8.573 -19.768  64.983 1.00 . A A .  23 LEU HD21 1 1 
        4  5327 1 1  23 LEU HD22 H   8.696 -18.439  66.137 1.00 . A A .  23 LEU HD22 1 1 
        4  5328 1 1  23 LEU HD23 H  10.145 -19.317  65.645 1.00 . A A .  23 LEU HD23 1 1 
        4  5329 1 1  23 LEU HG   H   9.264 -18.507  63.241 1.00 . A A .  23 LEU HG   1 1 
        4  5330 1 1  23 LEU N    N   6.341 -18.204  64.542 1.00 . A A .  23 LEU N    1 1 
        4  5331 1 1  23 LEU O    O   6.819 -18.806  61.950 1.00 . A A .  23 LEU O    1 1 
        4  5332 1 1  24 ASN C    C   8.244 -15.905  59.210 1.00 . A A .  24 ASN C    1 1 
        4  5333 1 1  24 ASN CA   C   7.503 -17.016  59.948 1.00 . A A .  24 ASN CA   1 1 
        4  5334 1 1  24 ASN CB   C   6.118 -17.219  59.330 1.00 . A A .  24 ASN CB   1 1 
        4  5335 1 1  24 ASN CG   C   6.186 -17.870  57.962 1.00 . A A .  24 ASN CG   1 1 
        4  5336 1 1  24 ASN H    H   7.553 -15.792  61.674 1.00 . A A .  24 ASN H    1 1 
        4  5337 1 1  24 ASN HA   H   8.067 -17.932  59.855 1.00 . A A .  24 ASN HA   1 1 
        4  5338 1 1  24 ASN HB2  H   5.530 -17.851  59.979 1.00 . A A .  24 ASN HB2  1 1 
        4  5339 1 1  24 ASN HB3  H   5.632 -16.261  59.229 1.00 . A A .  24 ASN HB3  1 1 
        4  5340 1 1  24 ASN HD21 H   6.331 -16.088  57.093 1.00 . A A .  24 ASN HD21 1 1 
        4  5341 1 1  24 ASN HD22 H   6.343 -17.447  56.026 1.00 . A A .  24 ASN HD22 1 1 
        4  5342 1 1  24 ASN N    N   7.383 -16.708  61.368 1.00 . A A .  24 ASN N    1 1 
        4  5343 1 1  24 ASN ND2  N   6.298 -17.052  56.922 1.00 . A A .  24 ASN ND2  1 1 
        4  5344 1 1  24 ASN O    O   8.338 -14.778  59.697 1.00 . A A .  24 ASN O    1 1 
        4  5345 1 1  24 ASN OD1  O   6.137 -19.095  57.842 1.00 . A A .  24 ASN OD1  1 1 
        4  5346 1 1  25 ASP C    C   9.400 -15.601  55.744 1.00 . A A .  25 ASP C    1 1 
        4  5347 1 1  25 ASP CA   C   9.499 -15.260  57.227 1.00 . A A .  25 ASP CA   1 1 
        4  5348 1 1  25 ASP CB   C  10.966 -15.211  57.655 1.00 . A A .  25 ASP CB   1 1 
        4  5349 1 1  25 ASP CG   C  11.635 -13.903  57.283 1.00 . A A .  25 ASP CG   1 1 
        4  5350 1 1  25 ASP H    H   8.659 -17.146  57.699 1.00 . A A .  25 ASP H    1 1 
        4  5351 1 1  25 ASP HA   H   9.053 -14.290  57.391 1.00 . A A .  25 ASP HA   1 1 
        4  5352 1 1  25 ASP HB2  H  11.026 -15.332  58.728 1.00 . A A .  25 ASP HB2  1 1 
        4  5353 1 1  25 ASP HB3  H  11.501 -16.018  57.176 1.00 . A A .  25 ASP HB3  1 1 
        4  5354 1 1  25 ASP N    N   8.767 -16.231  58.034 1.00 . A A .  25 ASP N    1 1 
        4  5355 1 1  25 ASP O    O   9.387 -16.773  55.367 1.00 . A A .  25 ASP O    1 1 
        4  5356 1 1  25 ASP OD1  O  10.935 -12.869  57.245 1.00 . A A .  25 ASP OD1  1 1 
        4  5357 1 1  25 ASP OD2  O  12.858 -13.912  57.029 1.00 . A A .  25 ASP OD2  1 1 
        4  5358 1 1  26 GLU C    C   9.529 -13.464  52.722 1.00 . A A .  26 GLU C    1 1 
        4  5359 1 1  26 GLU CA   C   9.229 -14.762  53.466 1.00 . A A .  26 GLU CA   1 1 
        4  5360 1 1  26 GLU CB   C   7.833 -15.267  53.092 1.00 . A A .  26 GLU CB   1 1 
        4  5361 1 1  26 GLU CD   C   6.493 -13.343  52.152 1.00 . A A .  26 GLU CD   1 1 
        4  5362 1 1  26 GLU CG   C   6.732 -14.251  53.343 1.00 . A A .  26 GLU CG   1 1 
        4  5363 1 1  26 GLU H    H   9.343 -13.660  55.269 1.00 . A A .  26 GLU H    1 1 
        4  5364 1 1  26 GLU HA   H   9.958 -15.505  53.179 1.00 . A A .  26 GLU HA   1 1 
        4  5365 1 1  26 GLU HB2  H   7.826 -15.524  52.043 1.00 . A A .  26 GLU HB2  1 1 
        4  5366 1 1  26 GLU HB3  H   7.617 -16.152  53.671 1.00 . A A .  26 GLU HB3  1 1 
        4  5367 1 1  26 GLU HG2  H   5.816 -14.779  53.562 1.00 . A A .  26 GLU HG2  1 1 
        4  5368 1 1  26 GLU HG3  H   7.007 -13.642  54.191 1.00 . A A .  26 GLU HG3  1 1 
        4  5369 1 1  26 GLU N    N   9.329 -14.570  54.908 1.00 . A A .  26 GLU N    1 1 
        4  5370 1 1  26 GLU O    O   9.399 -12.374  53.277 1.00 . A A .  26 GLU O    1 1 
        4  5371 1 1  26 GLU OE1  O   6.408 -13.860  51.018 1.00 . A A .  26 GLU OE1  1 1 
        4  5372 1 1  26 GLU OE2  O   6.390 -12.115  52.354 1.00 . A A .  26 GLU OE2  1 1 
        4  5373 1 1  27 ALA C    C  10.559 -12.840  49.205 1.00 . A A .  27 ALA C    1 1 
        4  5374 1 1  27 ALA CA   C  10.250 -12.429  50.641 1.00 . A A .  27 ALA CA   1 1 
        4  5375 1 1  27 ALA CB   C  11.423 -11.666  51.238 1.00 . A A .  27 ALA CB   1 1 
        4  5376 1 1  27 ALA H    H  10.016 -14.487  51.075 1.00 . A A .  27 ALA H    1 1 
        4  5377 1 1  27 ALA HA   H   9.389 -11.776  50.641 1.00 . A A .  27 ALA HA   1 1 
        4  5378 1 1  27 ALA HB1  H  11.052 -10.824  51.805 1.00 . A A .  27 ALA HB1  1 1 
        4  5379 1 1  27 ALA HB2  H  11.984 -12.320  51.888 1.00 . A A .  27 ALA HB2  1 1 
        4  5380 1 1  27 ALA HB3  H  12.062 -11.311  50.444 1.00 . A A .  27 ALA HB3  1 1 
        4  5381 1 1  27 ALA N    N   9.932 -13.591  51.462 1.00 . A A .  27 ALA N    1 1 
        4  5382 1 1  27 ALA O    O  10.742 -14.020  48.912 1.00 . A A .  27 ALA O    1 1 
        4  5383 1 1  28 GLY C    C  10.659 -10.935  46.024 1.00 . A A .  28 GLY C    1 1 
        4  5384 1 1  28 GLY CA   C  10.900 -12.136  46.917 1.00 . A A .  28 GLY CA   1 1 
        4  5385 1 1  28 GLY H    H  10.458 -10.933  48.603 1.00 . A A .  28 GLY H    1 1 
        4  5386 1 1  28 GLY HA2  H  11.932 -12.438  46.826 1.00 . A A .  28 GLY HA2  1 1 
        4  5387 1 1  28 GLY HA3  H  10.267 -12.947  46.587 1.00 . A A .  28 GLY HA3  1 1 
        4  5388 1 1  28 GLY N    N  10.613 -11.856  48.312 1.00 . A A .  28 GLY N    1 1 
        4  5389 1 1  28 GLY O    O  10.003  -9.975  46.426 1.00 . A A .  28 GLY O    1 1 
        4  5390 1 1  29 GLY C    C  11.113 -10.336  42.429 1.00 . A A .  29 GLY C    1 1 
        4  5391 1 1  29 GLY CA   C  11.024  -9.889  43.874 1.00 . A A .  29 GLY CA   1 1 
        4  5392 1 1  29 GLY H    H  11.707 -11.779  44.541 1.00 . A A .  29 GLY H    1 1 
        4  5393 1 1  29 GLY HA2  H  10.059  -9.435  44.041 1.00 . A A .  29 GLY HA2  1 1 
        4  5394 1 1  29 GLY HA3  H  11.793  -9.153  44.059 1.00 . A A .  29 GLY HA3  1 1 
        4  5395 1 1  29 GLY N    N  11.194 -10.987  44.807 1.00 . A A .  29 GLY N    1 1 
        4  5396 1 1  29 GLY O    O  11.418 -11.496  42.147 1.00 . A A .  29 GLY O    1 1 
        4  5397 1 1  30 THR C    C  11.276  -8.491  39.270 1.00 . A A .  30 THR C    1 1 
        4  5398 1 1  30 THR CA   C  10.894  -9.722  40.084 1.00 . A A .  30 THR CA   1 1 
        4  5399 1 1  30 THR CB   C   9.541 -10.259  39.579 1.00 . A A .  30 THR CB   1 1 
        4  5400 1 1  30 THR CG2  C   9.159 -11.537  40.310 1.00 . A A .  30 THR CG2  1 1 
        4  5401 1 1  30 THR H    H  10.609  -8.509  41.795 1.00 . A A .  30 THR H    1 1 
        4  5402 1 1  30 THR HA   H  11.641 -10.488  39.933 1.00 . A A .  30 THR HA   1 1 
        4  5403 1 1  30 THR HB   H   9.630 -10.477  38.524 1.00 . A A .  30 THR HB   1 1 
        4  5404 1 1  30 THR HG1  H   8.808  -8.438  39.386 1.00 . A A .  30 THR HG1  1 1 
        4  5405 1 1  30 THR HG21 H   9.801 -12.342  39.986 1.00 . A A .  30 THR HG21 1 1 
        4  5406 1 1  30 THR HG22 H   8.132 -11.785  40.088 1.00 . A A .  30 THR HG22 1 1 
        4  5407 1 1  30 THR HG23 H   9.273 -11.391  41.373 1.00 . A A .  30 THR HG23 1 1 
        4  5408 1 1  30 THR N    N  10.845  -9.416  41.508 1.00 . A A .  30 THR N    1 1 
        4  5409 1 1  30 THR O    O  11.441  -7.400  39.816 1.00 . A A .  30 THR O    1 1 
        4  5410 1 1  30 THR OG1  O   8.521  -9.272  39.767 1.00 . A A .  30 THR OG1  1 1 
        4  5411 1 1  31 ARG C    C  11.359  -7.881  35.635 1.00 . A A .  31 ARG C    1 1 
        4  5412 1 1  31 ARG CA   C  11.777  -7.577  37.071 1.00 . A A .  31 ARG CA   1 1 
        4  5413 1 1  31 ARG CB   C  13.284  -7.321  37.131 1.00 . A A .  31 ARG CB   1 1 
        4  5414 1 1  31 ARG CD   C  14.252  -9.553  37.762 1.00 . A A .  31 ARG CD   1 1 
        4  5415 1 1  31 ARG CG   C  14.121  -8.503  36.670 1.00 . A A .  31 ARG CG   1 1 
        4  5416 1 1  31 ARG CZ   C  14.894 -11.552  36.483 1.00 . A A .  31 ARG CZ   1 1 
        4  5417 1 1  31 ARG H    H  11.269  -9.567  37.584 1.00 . A A .  31 ARG H    1 1 
        4  5418 1 1  31 ARG HA   H  11.257  -6.692  37.405 1.00 . A A .  31 ARG HA   1 1 
        4  5419 1 1  31 ARG HB2  H  13.519  -6.475  36.502 1.00 . A A .  31 ARG HB2  1 1 
        4  5420 1 1  31 ARG HB3  H  13.557  -7.090  38.149 1.00 . A A .  31 ARG HB3  1 1 
        4  5421 1 1  31 ARG HD2  H  14.615  -9.075  38.660 1.00 . A A .  31 ARG HD2  1 1 
        4  5422 1 1  31 ARG HD3  H  13.279  -9.980  37.950 1.00 . A A .  31 ARG HD3  1 1 
        4  5423 1 1  31 ARG HE   H  16.048 -10.643  37.833 1.00 . A A .  31 ARG HE   1 1 
        4  5424 1 1  31 ARG HG2  H  13.650  -8.953  35.809 1.00 . A A .  31 ARG HG2  1 1 
        4  5425 1 1  31 ARG HG3  H  15.106  -8.151  36.401 1.00 . A A .  31 ARG HG3  1 1 
        4  5426 1 1  31 ARG HH11 H  13.048 -10.839  36.077 1.00 . A A .  31 ARG HH11 1 1 
        4  5427 1 1  31 ARG HH12 H  13.512 -12.248  35.182 1.00 . A A .  31 ARG HH12 1 1 
        4  5428 1 1  31 ARG HH21 H  16.671 -12.498  36.661 1.00 . A A .  31 ARG HH21 1 1 
        4  5429 1 1  31 ARG HH22 H  15.573 -13.191  35.515 1.00 . A A .  31 ARG HH22 1 1 
        4  5430 1 1  31 ARG N    N  11.414  -8.673  37.961 1.00 . A A .  31 ARG N    1 1 
        4  5431 1 1  31 ARG NE   N  15.175 -10.620  37.387 1.00 . A A .  31 ARG NE   1 1 
        4  5432 1 1  31 ARG NH1  N  13.722 -11.546  35.864 1.00 . A A .  31 ARG NH1  1 1 
        4  5433 1 1  31 ARG NH2  N  15.786 -12.491  36.196 1.00 . A A .  31 ARG NH2  1 1 
        4  5434 1 1  31 ARG O    O  11.239  -9.043  35.244 1.00 . A A .  31 ARG O    1 1 
        4  5435 1 1  32 LEU C    C  11.435  -5.961  32.574 1.00 . A A .  32 LEU C    1 1 
        4  5436 1 1  32 LEU CA   C  10.731  -6.982  33.462 1.00 . A A .  32 LEU CA   1 1 
        4  5437 1 1  32 LEU CB   C   9.215  -6.828  33.332 1.00 . A A .  32 LEU CB   1 1 
        4  5438 1 1  32 LEU CD1  C   6.908  -7.396  34.133 1.00 . A A .  32 LEU CD1  1 1 
        4  5439 1 1  32 LEU CD2  C   8.516  -9.225  33.563 1.00 . A A .  32 LEU CD2  1 1 
        4  5440 1 1  32 LEU CG   C   8.368  -7.821  34.130 1.00 . A A .  32 LEU CG   1 1 
        4  5441 1 1  32 LEU H    H  11.248  -5.928  35.222 1.00 . A A .  32 LEU H    1 1 
        4  5442 1 1  32 LEU HA   H  11.013  -7.974  33.142 1.00 . A A .  32 LEU HA   1 1 
        4  5443 1 1  32 LEU HB2  H   8.954  -5.834  33.659 1.00 . A A .  32 LEU HB2  1 1 
        4  5444 1 1  32 LEU HB3  H   8.960  -6.940  32.287 1.00 . A A .  32 LEU HB3  1 1 
        4  5445 1 1  32 LEU HD11 H   6.286  -8.247  34.363 1.00 . A A .  32 LEU HD11 1 1 
        4  5446 1 1  32 LEU HD12 H   6.644  -7.009  33.160 1.00 . A A .  32 LEU HD12 1 1 
        4  5447 1 1  32 LEU HD13 H   6.758  -6.627  34.878 1.00 . A A .  32 LEU HD13 1 1 
        4  5448 1 1  32 LEU HD21 H   9.549  -9.401  33.302 1.00 . A A .  32 LEU HD21 1 1 
        4  5449 1 1  32 LEU HD22 H   7.900  -9.323  32.681 1.00 . A A .  32 LEU HD22 1 1 
        4  5450 1 1  32 LEU HD23 H   8.202  -9.947  34.303 1.00 . A A .  32 LEU HD23 1 1 
        4  5451 1 1  32 LEU HG   H   8.713  -7.835  35.155 1.00 . A A .  32 LEU HG   1 1 
        4  5452 1 1  32 LEU N    N  11.137  -6.829  34.854 1.00 . A A .  32 LEU N    1 1 
        4  5453 1 1  32 LEU O    O  12.015  -4.991  33.064 1.00 . A A .  32 LEU O    1 1 
        4  5454 1 1  33 LEU C    C  10.960  -4.542  29.484 1.00 . A A .  33 LEU C    1 1 
        4  5455 1 1  33 LEU CA   C  12.009  -5.282  30.308 1.00 . A A .  33 LEU CA   1 1 
        4  5456 1 1  33 LEU CB   C  12.944  -6.063  29.381 1.00 . A A .  33 LEU CB   1 1 
        4  5457 1 1  33 LEU CD1  C  14.436  -7.259  31.002 1.00 . A A .  33 LEU CD1  1 1 
        4  5458 1 1  33 LEU CD2  C  15.288  -6.664  28.726 1.00 . A A .  33 LEU CD2  1 1 
        4  5459 1 1  33 LEU CG   C  14.381  -6.241  29.873 1.00 . A A .  33 LEU CG   1 1 
        4  5460 1 1  33 LEU H    H  10.903  -6.974  30.934 1.00 . A A .  33 LEU H    1 1 
        4  5461 1 1  33 LEU HA   H  12.588  -4.560  30.864 1.00 . A A .  33 LEU HA   1 1 
        4  5462 1 1  33 LEU HB2  H  12.520  -7.044  29.235 1.00 . A A .  33 LEU HB2  1 1 
        4  5463 1 1  33 LEU HB3  H  12.979  -5.543  28.434 1.00 . A A .  33 LEU HB3  1 1 
        4  5464 1 1  33 LEU HD11 H  13.558  -7.885  30.965 1.00 . A A .  33 LEU HD11 1 1 
        4  5465 1 1  33 LEU HD12 H  14.472  -6.743  31.950 1.00 . A A .  33 LEU HD12 1 1 
        4  5466 1 1  33 LEU HD13 H  15.320  -7.870  30.892 1.00 . A A .  33 LEU HD13 1 1 
        4  5467 1 1  33 LEU HD21 H  16.115  -5.975  28.649 1.00 . A A .  33 LEU HD21 1 1 
        4  5468 1 1  33 LEU HD22 H  14.727  -6.658  27.803 1.00 . A A .  33 LEU HD22 1 1 
        4  5469 1 1  33 LEU HD23 H  15.663  -7.660  28.913 1.00 . A A .  33 LEU HD23 1 1 
        4  5470 1 1  33 LEU HG   H  14.743  -5.298  30.257 1.00 . A A .  33 LEU HG   1 1 
        4  5471 1 1  33 LEU N    N  11.379  -6.184  31.265 1.00 . A A .  33 LEU N    1 1 
        4  5472 1 1  33 LEU O    O   9.762  -4.791  29.619 1.00 . A A .  33 LEU O    1 1 
        4  5473 1 1  34 ARG C    C  11.108  -2.677  26.388 1.00 . A A .  34 ARG C    1 1 
        4  5474 1 1  34 ARG CA   C  10.520  -2.857  27.784 1.00 . A A .  34 ARG CA   1 1 
        4  5475 1 1  34 ARG CB   C  10.245  -1.491  28.414 1.00 . A A .  34 ARG CB   1 1 
        4  5476 1 1  34 ARG CD   C   7.764  -1.089  28.440 1.00 . A A .  34 ARG CD   1 1 
        4  5477 1 1  34 ARG CG   C   9.086  -0.746  27.771 1.00 . A A .  34 ARG CG   1 1 
        4  5478 1 1  34 ARG CZ   C   5.940  -2.717  28.178 1.00 . A A .  34 ARG CZ   1 1 
        4  5479 1 1  34 ARG H    H  12.385  -3.480  28.568 1.00 . A A .  34 ARG H    1 1 
        4  5480 1 1  34 ARG HA   H   9.590  -3.400  27.703 1.00 . A A .  34 ARG HA   1 1 
        4  5481 1 1  34 ARG HB2  H  10.018  -1.629  29.461 1.00 . A A .  34 ARG HB2  1 1 
        4  5482 1 1  34 ARG HB3  H  11.131  -0.881  28.324 1.00 . A A .  34 ARG HB3  1 1 
        4  5483 1 1  34 ARG HD2  H   7.937  -1.237  29.495 1.00 . A A .  34 ARG HD2  1 1 
        4  5484 1 1  34 ARG HD3  H   7.081  -0.264  28.300 1.00 . A A .  34 ARG HD3  1 1 
        4  5485 1 1  34 ARG HE   H   7.707  -2.827  27.259 1.00 . A A .  34 ARG HE   1 1 
        4  5486 1 1  34 ARG HG2  H   9.258   0.316  27.863 1.00 . A A .  34 ARG HG2  1 1 
        4  5487 1 1  34 ARG HG3  H   9.032  -1.016  26.727 1.00 . A A .  34 ARG HG3  1 1 
        4  5488 1 1  34 ARG HH11 H   5.539  -1.185  29.433 1.00 . A A .  34 ARG HH11 1 1 
        4  5489 1 1  34 ARG HH12 H   4.262  -2.340  29.239 1.00 . A A .  34 ARG HH12 1 1 
        4  5490 1 1  34 ARG HH21 H   6.033  -4.354  26.995 1.00 . A A .  34 ARG HH21 1 1 
        4  5491 1 1  34 ARG HH22 H   4.544  -4.142  27.853 1.00 . A A .  34 ARG HH22 1 1 
        4  5492 1 1  34 ARG N    N  11.419  -3.633  28.630 1.00 . A A .  34 ARG N    1 1 
        4  5493 1 1  34 ARG NE   N   7.167  -2.300  27.883 1.00 . A A .  34 ARG NE   1 1 
        4  5494 1 1  34 ARG NH1  N   5.185  -2.024  29.019 1.00 . A A .  34 ARG NH1  1 1 
        4  5495 1 1  34 ARG NH2  N   5.467  -3.829  27.630 1.00 . A A .  34 ARG NH2  1 1 
        4  5496 1 1  34 ARG O    O  12.228  -2.189  26.233 1.00 . A A .  34 ARG O    1 1 
        4  5497 1 1  35 VAL C    C  10.052  -1.832  23.271 1.00 . A A .  35 VAL C    1 1 
        4  5498 1 1  35 VAL CA   C  10.790  -2.955  23.991 1.00 . A A .  35 VAL CA   1 1 
        4  5499 1 1  35 VAL CB   C  10.579  -4.271  23.219 1.00 . A A .  35 VAL CB   1 1 
        4  5500 1 1  35 VAL CG1  C   9.107  -4.655  23.209 1.00 . A A .  35 VAL CG1  1 1 
        4  5501 1 1  35 VAL CG2  C  11.116  -4.148  21.801 1.00 . A A .  35 VAL CG2  1 1 
        4  5502 1 1  35 VAL H    H   9.462  -3.454  25.561 1.00 . A A .  35 VAL H    1 1 
        4  5503 1 1  35 VAL HA   H  11.847  -2.732  23.998 1.00 . A A .  35 VAL HA   1 1 
        4  5504 1 1  35 VAL HB   H  11.129  -5.052  23.723 1.00 . A A .  35 VAL HB   1 1 
        4  5505 1 1  35 VAL HG11 H   8.541  -3.894  22.692 1.00 . A A .  35 VAL HG11 1 1 
        4  5506 1 1  35 VAL HG12 H   8.985  -5.602  22.705 1.00 . A A .  35 VAL HG12 1 1 
        4  5507 1 1  35 VAL HG13 H   8.751  -4.739  24.226 1.00 . A A .  35 VAL HG13 1 1 
        4  5508 1 1  35 VAL HG21 H  12.170  -3.916  21.833 1.00 . A A .  35 VAL HG21 1 1 
        4  5509 1 1  35 VAL HG22 H  10.968  -5.081  21.278 1.00 . A A .  35 VAL HG22 1 1 
        4  5510 1 1  35 VAL HG23 H  10.589  -3.359  21.283 1.00 . A A .  35 VAL HG23 1 1 
        4  5511 1 1  35 VAL N    N  10.345  -3.073  25.374 1.00 . A A .  35 VAL N    1 1 
        4  5512 1 1  35 VAL O    O   8.845  -1.658  23.442 1.00 . A A .  35 VAL O    1 1 
        4  5513 1 1  36 HIS C    C   9.877  -0.387  20.285 1.00 . A A .  36 HIS C    1 1 
        4  5514 1 1  36 HIS CA   C  10.201   0.035  21.715 1.00 . A A .  36 HIS CA   1 1 
        4  5515 1 1  36 HIS CB   C  11.153   1.231  21.703 1.00 . A A .  36 HIS CB   1 1 
        4  5516 1 1  36 HIS CD2  C  11.808   2.137  24.044 1.00 . A A .  36 HIS CD2  1 1 
        4  5517 1 1  36 HIS CE1  C  10.230   3.644  24.257 1.00 . A A .  36 HIS CE1  1 1 
        4  5518 1 1  36 HIS CG   C  11.049   2.092  22.924 1.00 . A A .  36 HIS CG   1 1 
        4  5519 1 1  36 HIS H    H  11.743  -1.260  22.369 1.00 . A A .  36 HIS H    1 1 
        4  5520 1 1  36 HIS HA   H   9.284   0.321  22.208 1.00 . A A .  36 HIS HA   1 1 
        4  5521 1 1  36 HIS HB2  H  12.170   0.872  21.638 1.00 . A A .  36 HIS HB2  1 1 
        4  5522 1 1  36 HIS HB3  H  10.938   1.847  20.842 1.00 . A A .  36 HIS HB3  1 1 
        4  5523 1 1  36 HIS HD1  H   9.361   3.258  22.445 1.00 . A A .  36 HIS HD1  1 1 
        4  5524 1 1  36 HIS HD2  H  12.671   1.522  24.259 1.00 . A A .  36 HIS HD2  1 1 
        4  5525 1 1  36 HIS HE1  H   9.610   4.434  24.654 1.00 . A A .  36 HIS HE1  1 1 
        4  5526 1 1  36 HIS HE2  H  11.670   3.426  25.697 1.00 . A A .  36 HIS HE2  1 1 
        4  5527 1 1  36 HIS N    N  10.786  -1.072  22.463 1.00 . A A .  36 HIS N    1 1 
        4  5528 1 1  36 HIS ND1  N  10.068   3.048  23.089 1.00 . A A .  36 HIS ND1  1 1 
        4  5529 1 1  36 HIS NE2  N  11.278   3.109  24.856 1.00 . A A .  36 HIS NE2  1 1 
        4  5530 1 1  36 HIS O    O  10.568  -1.224  19.702 1.00 . A A .  36 HIS O    1 1 
        4  5531 1 1  37 HIS C    C   8.835   0.982  17.396 1.00 . A A .  37 HIS C    1 1 
        4  5532 1 1  37 HIS CA   C   8.408  -0.119  18.362 1.00 . A A .  37 HIS CA   1 1 
        4  5533 1 1  37 HIS CB   C   6.892  -0.309  18.300 1.00 . A A .  37 HIS CB   1 1 
        4  5534 1 1  37 HIS CD2  C   6.985  -0.997  15.801 1.00 . A A .  37 HIS CD2  1 1 
        4  5535 1 1  37 HIS CE1  C   4.910  -0.537  15.264 1.00 . A A .  37 HIS CE1  1 1 
        4  5536 1 1  37 HIS CG   C   6.373  -0.526  16.912 1.00 . A A .  37 HIS CG   1 1 
        4  5537 1 1  37 HIS H    H   8.312   0.856  20.239 1.00 . A A .  37 HIS H    1 1 
        4  5538 1 1  37 HIS HA   H   8.890  -1.040  18.074 1.00 . A A .  37 HIS HA   1 1 
        4  5539 1 1  37 HIS HB2  H   6.619  -1.169  18.894 1.00 . A A .  37 HIS HB2  1 1 
        4  5540 1 1  37 HIS HB3  H   6.408   0.569  18.703 1.00 . A A .  37 HIS HB3  1 1 
        4  5541 1 1  37 HIS HD1  H   4.376   0.112  17.129 1.00 . A A .  37 HIS HD1  1 1 
        4  5542 1 1  37 HIS HD2  H   8.015  -1.317  15.722 1.00 . A A .  37 HIS HD2  1 1 
        4  5543 1 1  37 HIS HE1  H   3.996  -0.420  14.701 1.00 . A A .  37 HIS HE1  1 1 
        4  5544 1 1  37 HIS HE2  H   6.187  -1.363  13.893 1.00 . A A .  37 HIS HE2  1 1 
        4  5545 1 1  37 HIS N    N   8.823   0.197  19.725 1.00 . A A .  37 HIS N    1 1 
        4  5546 1 1  37 HIS ND1  N   5.074  -0.245  16.542 1.00 . A A .  37 HIS ND1  1 1 
        4  5547 1 1  37 HIS NE2  N   6.055  -0.994  14.791 1.00 . A A .  37 HIS NE2  1 1 
        4  5548 1 1  37 HIS O    O   8.247   2.063  17.373 1.00 . A A .  37 HIS O    1 1 
        4  5549 1 1  38 GLU C    C   9.296   2.015  14.603 1.00 . A A .  38 GLU C    1 1 
        4  5550 1 1  38 GLU CA   C  10.366   1.666  15.633 1.00 . A A .  38 GLU CA   1 1 
        4  5551 1 1  38 GLU CB   C  11.608   1.115  14.928 1.00 . A A .  38 GLU CB   1 1 
        4  5552 1 1  38 GLU CD   C  14.120   1.362  14.836 1.00 . A A .  38 GLU CD   1 1 
        4  5553 1 1  38 GLU CG   C  12.891   1.300  15.721 1.00 . A A .  38 GLU CG   1 1 
        4  5554 1 1  38 GLU H    H  10.289  -0.181  16.665 1.00 . A A .  38 GLU H    1 1 
        4  5555 1 1  38 GLU HA   H  10.637   2.562  16.171 1.00 . A A .  38 GLU HA   1 1 
        4  5556 1 1  38 GLU HB2  H  11.467   0.059  14.750 1.00 . A A .  38 GLU HB2  1 1 
        4  5557 1 1  38 GLU HB3  H  11.721   1.618  13.979 1.00 . A A .  38 GLU HB3  1 1 
        4  5558 1 1  38 GLU HG2  H  12.823   2.220  16.282 1.00 . A A .  38 GLU HG2  1 1 
        4  5559 1 1  38 GLU HG3  H  12.999   0.470  16.405 1.00 . A A .  38 GLU HG3  1 1 
        4  5560 1 1  38 GLU N    N   9.861   0.699  16.600 1.00 . A A .  38 GLU N    1 1 
        4  5561 1 1  38 GLU O    O   8.481   1.173  14.229 1.00 . A A .  38 GLU O    1 1 
        4  5562 1 1  38 GLU OE1  O  14.578   0.294  14.379 1.00 . A A .  38 GLU OE1  1 1 
        4  5563 1 1  38 GLU OE2  O  14.625   2.480  14.601 1.00 . A A .  38 GLU OE2  1 1 
        4  5564 1 1  39 SER C    C   8.859   3.528  11.746 1.00 . A A .  39 SER C    1 1 
        4  5565 1 1  39 SER CA   C   8.334   3.728  13.165 1.00 . A A .  39 SER CA   1 1 
        4  5566 1 1  39 SER CB   C   8.007   5.204  13.396 1.00 . A A .  39 SER CB   1 1 
        4  5567 1 1  39 SER H    H   9.982   3.890  14.485 1.00 . A A .  39 SER H    1 1 
        4  5568 1 1  39 SER HA   H   7.434   3.145  13.289 1.00 . A A .  39 SER HA   1 1 
        4  5569 1 1  39 SER HB2  H   8.893   5.798  13.225 1.00 . A A .  39 SER HB2  1 1 
        4  5570 1 1  39 SER HB3  H   7.231   5.510  12.710 1.00 . A A .  39 SER HB3  1 1 
        4  5571 1 1  39 SER HG   H   8.275   5.790  15.246 1.00 . A A .  39 SER HG   1 1 
        4  5572 1 1  39 SER N    N   9.306   3.265  14.148 1.00 . A A .  39 SER N    1 1 
        4  5573 1 1  39 SER O    O  10.067   3.435  11.527 1.00 . A A .  39 SER O    1 1 
        4  5574 1 1  39 SER OG   O   7.558   5.426  14.722 1.00 . A A .  39 SER OG   1 1 
        4  5575 1 1  40 ASP C    C   8.458   4.617   8.680 1.00 . A A .  40 ASP C    1 1 
        4  5576 1 1  40 ASP CA   C   8.311   3.274   9.389 1.00 . A A .  40 ASP CA   1 1 
        4  5577 1 1  40 ASP CB   C   7.265   2.417   8.674 1.00 . A A .  40 ASP CB   1 1 
        4  5578 1 1  40 ASP CG   C   5.956   3.154   8.468 1.00 . A A .  40 ASP CG   1 1 
        4  5579 1 1  40 ASP H    H   6.995   3.543  11.025 1.00 . A A .  40 ASP H    1 1 
        4  5580 1 1  40 ASP HA   H   9.261   2.762   9.362 1.00 . A A .  40 ASP HA   1 1 
        4  5581 1 1  40 ASP HB2  H   7.648   2.125   7.707 1.00 . A A .  40 ASP HB2  1 1 
        4  5582 1 1  40 ASP HB3  H   7.071   1.533   9.262 1.00 . A A .  40 ASP HB3  1 1 
        4  5583 1 1  40 ASP N    N   7.943   3.462  10.787 1.00 . A A .  40 ASP N    1 1 
        4  5584 1 1  40 ASP O    O   7.467   5.243   8.301 1.00 . A A .  40 ASP O    1 1 
        4  5585 1 1  40 ASP OD1  O   5.477   3.792   9.429 1.00 . A A .  40 ASP OD1  1 1 
        4  5586 1 1  40 ASP OD2  O   5.411   3.092   7.346 1.00 . A A .  40 ASP OD2  1 1 
        4  5587 1 1  41 THR C    C  10.823   6.120   6.592 1.00 . A A .  41 THR C    1 1 
        4  5588 1 1  41 THR CA   C   9.977   6.324   7.844 1.00 . A A .  41 THR CA   1 1 
        4  5589 1 1  41 THR CB   C  10.704   7.302   8.786 1.00 . A A .  41 THR CB   1 1 
        4  5590 1 1  41 THR CG2  C   9.862   7.590  10.021 1.00 . A A .  41 THR CG2  1 1 
        4  5591 1 1  41 THR H    H  10.448   4.511   8.828 1.00 . A A .  41 THR H    1 1 
        4  5592 1 1  41 THR HA   H   9.032   6.766   7.560 1.00 . A A .  41 THR HA   1 1 
        4  5593 1 1  41 THR HB   H  10.871   8.230   8.258 1.00 . A A .  41 THR HB   1 1 
        4  5594 1 1  41 THR HG1  H  12.598   6.859   8.465 1.00 . A A .  41 THR HG1  1 1 
        4  5595 1 1  41 THR HG21 H   9.702   6.674  10.568 1.00 . A A .  41 THR HG21 1 1 
        4  5596 1 1  41 THR HG22 H   8.909   8.000   9.719 1.00 . A A .  41 THR HG22 1 1 
        4  5597 1 1  41 THR HG23 H  10.377   8.300  10.650 1.00 . A A .  41 THR HG23 1 1 
        4  5598 1 1  41 THR N    N   9.700   5.055   8.504 1.00 . A A .  41 THR N    1 1 
        4  5599 1 1  41 THR O    O  12.023   5.863   6.679 1.00 . A A .  41 THR O    1 1 
        4  5600 1 1  41 THR OG1  O  11.967   6.755   9.181 1.00 . A A .  41 THR OG1  1 1 
        4  5601 1 1  42 GLU C    C  11.645   7.332   3.779 1.00 . A A .  42 GLU C    1 1 
        4  5602 1 1  42 GLU CA   C  10.885   6.064   4.160 1.00 . A A .  42 GLU CA   1 1 
        4  5603 1 1  42 GLU CB   C   9.893   5.700   3.054 1.00 . A A .  42 GLU CB   1 1 
        4  5604 1 1  42 GLU CD   C   9.055   3.638   4.247 1.00 . A A .  42 GLU CD   1 1 
        4  5605 1 1  42 GLU CG   C   9.608   4.211   2.957 1.00 . A A .  42 GLU CG   1 1 
        4  5606 1 1  42 GLU H    H   9.231   6.443   5.425 1.00 . A A .  42 GLU H    1 1 
        4  5607 1 1  42 GLU HA   H  11.592   5.257   4.276 1.00 . A A .  42 GLU HA   1 1 
        4  5608 1 1  42 GLU HB2  H   8.960   6.213   3.240 1.00 . A A .  42 GLU HB2  1 1 
        4  5609 1 1  42 GLU HB3  H  10.291   6.031   2.106 1.00 . A A .  42 GLU HB3  1 1 
        4  5610 1 1  42 GLU HG2  H   8.889   4.045   2.169 1.00 . A A .  42 GLU HG2  1 1 
        4  5611 1 1  42 GLU HG3  H  10.528   3.697   2.717 1.00 . A A .  42 GLU HG3  1 1 
        4  5612 1 1  42 GLU N    N  10.189   6.237   5.429 1.00 . A A .  42 GLU N    1 1 
        4  5613 1 1  42 GLU O    O  11.068   8.273   3.236 1.00 . A A .  42 GLU O    1 1 
        4  5614 1 1  42 GLU OE1  O   7.835   3.770   4.481 1.00 . A A .  42 GLU OE1  1 1 
        4  5615 1 1  42 GLU OE2  O   9.842   3.056   5.023 1.00 . A A .  42 GLU OE2  1 1 
        4  5616 1 1  43 GLU C    C  14.287   8.431   2.322 1.00 . A A .  43 GLU C    1 1 
        4  5617 1 1  43 GLU CA   C  13.781   8.499   3.759 1.00 . A A .  43 GLU CA   1 1 
        4  5618 1 1  43 GLU CB   C  14.964   8.571   4.726 1.00 . A A .  43 GLU CB   1 1 
        4  5619 1 1  43 GLU CD   C  15.756   8.998   7.087 1.00 . A A .  43 GLU CD   1 1 
        4  5620 1 1  43 GLU CG   C  14.562   8.880   6.159 1.00 . A A .  43 GLU CG   1 1 
        4  5621 1 1  43 GLU H    H  13.344   6.565   4.503 1.00 . A A .  43 GLU H    1 1 
        4  5622 1 1  43 GLU HA   H  13.179   9.388   3.875 1.00 . A A .  43 GLU HA   1 1 
        4  5623 1 1  43 GLU HB2  H  15.482   7.623   4.715 1.00 . A A .  43 GLU HB2  1 1 
        4  5624 1 1  43 GLU HB3  H  15.641   9.344   4.390 1.00 . A A .  43 GLU HB3  1 1 
        4  5625 1 1  43 GLU HG2  H  14.020   9.813   6.174 1.00 . A A .  43 GLU HG2  1 1 
        4  5626 1 1  43 GLU HG3  H  13.923   8.087   6.518 1.00 . A A .  43 GLU HG3  1 1 
        4  5627 1 1  43 GLU N    N  12.942   7.347   4.070 1.00 . A A .  43 GLU N    1 1 
        4  5628 1 1  43 GLU O    O  14.149   9.387   1.558 1.00 . A A .  43 GLU O    1 1 
        4  5629 1 1  43 GLU OE1  O  16.211   7.958   7.606 1.00 . A A .  43 GLU OE1  1 1 
        4  5630 1 1  43 GLU OE2  O  16.235  10.133   7.294 1.00 . A A .  43 GLU OE2  1 1 
        4  5631 1 1  44 ARG C    C  14.464   7.697  -0.429 1.00 . A A .  44 ARG C    1 1 
        4  5632 1 1  44 ARG CA   C  15.404   7.103   0.615 1.00 . A A .  44 ARG CA   1 1 
        4  5633 1 1  44 ARG CB   C  15.618   5.614   0.337 1.00 . A A .  44 ARG CB   1 1 
        4  5634 1 1  44 ARG CD   C  14.585   3.323   0.357 1.00 . A A .  44 ARG CD   1 1 
        4  5635 1 1  44 ARG CG   C  14.325   4.818   0.257 1.00 . A A .  44 ARG CG   1 1 
        4  5636 1 1  44 ARG CZ   C  13.278   1.243   0.251 1.00 . A A .  44 ARG CZ   1 1 
        4  5637 1 1  44 ARG H    H  14.955   6.569   2.614 1.00 . A A .  44 ARG H    1 1 
        4  5638 1 1  44 ARG HA   H  16.355   7.611   0.557 1.00 . A A .  44 ARG HA   1 1 
        4  5639 1 1  44 ARG HB2  H  16.139   5.507  -0.603 1.00 . A A .  44 ARG HB2  1 1 
        4  5640 1 1  44 ARG HB3  H  16.224   5.196   1.126 1.00 . A A .  44 ARG HB3  1 1 
        4  5641 1 1  44 ARG HD2  H  15.135   3.007  -0.516 1.00 . A A .  44 ARG HD2  1 1 
        4  5642 1 1  44 ARG HD3  H  15.175   3.133   1.242 1.00 . A A .  44 ARG HD3  1 1 
        4  5643 1 1  44 ARG HE   H  12.521   3.046   0.646 1.00 . A A .  44 ARG HE   1 1 
        4  5644 1 1  44 ARG HG2  H  13.679   5.115   1.069 1.00 . A A .  44 ARG HG2  1 1 
        4  5645 1 1  44 ARG HG3  H  13.842   5.028  -0.686 1.00 . A A .  44 ARG HG3  1 1 
        4  5646 1 1  44 ARG HH11 H  15.256   1.024  -0.097 1.00 . A A .  44 ARG HH11 1 1 
        4  5647 1 1  44 ARG HH12 H  14.324  -0.435  -0.169 1.00 . A A .  44 ARG HH12 1 1 
        4  5648 1 1  44 ARG HH21 H  11.283   1.133   0.554 1.00 . A A .  44 ARG HH21 1 1 
        4  5649 1 1  44 ARG HH22 H  12.064  -0.372   0.201 1.00 . A A .  44 ARG HH22 1 1 
        4  5650 1 1  44 ARG N    N  14.875   7.295   1.960 1.00 . A A .  44 ARG N    1 1 
        4  5651 1 1  44 ARG NE   N  13.345   2.556   0.440 1.00 . A A .  44 ARG NE   1 1 
        4  5652 1 1  44 ARG NH1  N  14.376   0.554  -0.028 1.00 . A A .  44 ARG NH1  1 1 
        4  5653 1 1  44 ARG NH2  N  12.112   0.616   0.343 1.00 . A A .  44 ARG NH2  1 1 
        4  5654 1 1  44 ARG O    O  13.305   7.299  -0.534 1.00 . A A .  44 ARG O    1 1 
        4  5655 1 1  45 GLY C    C  13.282  10.389  -1.670 1.00 . A A .  45 GLY C    1 1 
        4  5656 1 1  45 GLY CA   C  14.164   9.288  -2.225 1.00 . A A .  45 GLY CA   1 1 
        4  5657 1 1  45 GLY H    H  15.903   8.932  -1.071 1.00 . A A .  45 GLY H    1 1 
        4  5658 1 1  45 GLY HA2  H  14.818   9.709  -2.974 1.00 . A A .  45 GLY HA2  1 1 
        4  5659 1 1  45 GLY HA3  H  13.538   8.540  -2.688 1.00 . A A .  45 GLY HA3  1 1 
        4  5660 1 1  45 GLY N    N  14.972   8.654  -1.200 1.00 . A A .  45 GLY N    1 1 
        4  5661 1 1  45 GLY O    O  13.121  11.439  -2.292 1.00 . A A .  45 GLY O    1 1 
        4  5662 1 1  46 PHE C    C  12.588  12.422   0.432 1.00 . A A .  46 PHE C    1 1 
        4  5663 1 1  46 PHE CA   C  11.834  11.127   0.142 1.00 . A A .  46 PHE CA   1 1 
        4  5664 1 1  46 PHE CB   C  11.258  10.557   1.440 1.00 . A A .  46 PHE CB   1 1 
        4  5665 1 1  46 PHE CD1  C   9.427  12.048   2.290 1.00 . A A .  46 PHE CD1  1 1 
        4  5666 1 1  46 PHE CD2  C  11.561  12.161   3.346 1.00 . A A .  46 PHE CD2  1 1 
        4  5667 1 1  46 PHE CE1  C   8.945  13.016   3.151 1.00 . A A .  46 PHE CE1  1 1 
        4  5668 1 1  46 PHE CE2  C  11.085  13.128   4.211 1.00 . A A .  46 PHE CE2  1 1 
        4  5669 1 1  46 PHE CG   C  10.738  11.609   2.377 1.00 . A A .  46 PHE CG   1 1 
        4  5670 1 1  46 PHE CZ   C   9.776  13.557   4.112 1.00 . A A .  46 PHE CZ   1 1 
        4  5671 1 1  46 PHE H    H  12.875   9.293  -0.048 1.00 . A A .  46 PHE H    1 1 
        4  5672 1 1  46 PHE HA   H  11.024  11.341  -0.538 1.00 . A A .  46 PHE HA   1 1 
        4  5673 1 1  46 PHE HB2  H  10.440   9.893   1.202 1.00 . A A .  46 PHE HB2  1 1 
        4  5674 1 1  46 PHE HB3  H  12.028  10.003   1.955 1.00 . A A .  46 PHE HB3  1 1 
        4  5675 1 1  46 PHE HD1  H   8.775  11.625   1.538 1.00 . A A .  46 PHE HD1  1 1 
        4  5676 1 1  46 PHE HD2  H  12.586  11.827   3.424 1.00 . A A .  46 PHE HD2  1 1 
        4  5677 1 1  46 PHE HE1  H   7.921  13.348   3.071 1.00 . A A .  46 PHE HE1  1 1 
        4  5678 1 1  46 PHE HE2  H  11.737  13.550   4.961 1.00 . A A .  46 PHE HE2  1 1 
        4  5679 1 1  46 PHE HZ   H   9.402  14.313   4.787 1.00 . A A .  46 PHE HZ   1 1 
        4  5680 1 1  46 PHE N    N  12.708  10.149  -0.496 1.00 . A A .  46 PHE N    1 1 
        4  5681 1 1  46 PHE O    O  12.232  13.487  -0.072 1.00 . A A .  46 PHE O    1 1 
        4  5682 1 1  47 LEU C    C  14.986  14.171   0.362 1.00 . A A .  47 LEU C    1 1 
        4  5683 1 1  47 LEU CA   C  14.436  13.484   1.608 1.00 . A A .  47 LEU CA   1 1 
        4  5684 1 1  47 LEU CB   C  15.588  13.068   2.524 1.00 . A A .  47 LEU CB   1 1 
        4  5685 1 1  47 LEU CD1  C  16.250  12.154   4.763 1.00 . A A .  47 LEU CD1  1 1 
        4  5686 1 1  47 LEU CD2  C  15.358  14.484   4.580 1.00 . A A .  47 LEU CD2  1 1 
        4  5687 1 1  47 LEU CG   C  15.287  13.069   4.023 1.00 . A A .  47 LEU CG   1 1 
        4  5688 1 1  47 LEU H    H  13.866  11.446   1.619 1.00 . A A .  47 LEU H    1 1 
        4  5689 1 1  47 LEU HA   H  13.799  14.178   2.135 1.00 . A A .  47 LEU HA   1 1 
        4  5690 1 1  47 LEU HB2  H  15.885  12.068   2.248 1.00 . A A .  47 LEU HB2  1 1 
        4  5691 1 1  47 LEU HB3  H  16.410  13.747   2.350 1.00 . A A .  47 LEU HB3  1 1 
        4  5692 1 1  47 LEU HD11 H  16.741  11.502   4.056 1.00 . A A .  47 LEU HD11 1 1 
        4  5693 1 1  47 LEU HD12 H  15.704  11.561   5.481 1.00 . A A .  47 LEU HD12 1 1 
        4  5694 1 1  47 LEU HD13 H  16.990  12.751   5.277 1.00 . A A .  47 LEU HD13 1 1 
        4  5695 1 1  47 LEU HD21 H  14.726  14.560   5.452 1.00 . A A .  47 LEU HD21 1 1 
        4  5696 1 1  47 LEU HD22 H  15.022  15.183   3.829 1.00 . A A .  47 LEU HD22 1 1 
        4  5697 1 1  47 LEU HD23 H  16.378  14.712   4.853 1.00 . A A .  47 LEU HD23 1 1 
        4  5698 1 1  47 LEU HG   H  14.284  12.696   4.183 1.00 . A A .  47 LEU HG   1 1 
        4  5699 1 1  47 LEU N    N  13.631  12.321   1.249 1.00 . A A .  47 LEU N    1 1 
        4  5700 1 1  47 LEU O    O  14.963  15.397   0.257 1.00 . A A .  47 LEU O    1 1 
        4  5701 1 1  48 GLU C    C  14.971  14.674  -2.603 1.00 . A A .  48 GLU C    1 1 
        4  5702 1 1  48 GLU CA   C  16.031  13.905  -1.820 1.00 . A A .  48 GLU CA   1 1 
        4  5703 1 1  48 GLU CB   C  16.595  12.772  -2.681 1.00 . A A .  48 GLU CB   1 1 
        4  5704 1 1  48 GLU CD   C  19.044  13.288  -3.023 1.00 . A A .  48 GLU CD   1 1 
        4  5705 1 1  48 GLU CG   C  17.668  13.226  -3.656 1.00 . A A .  48 GLU CG   1 1 
        4  5706 1 1  48 GLU H    H  15.468  12.403  -0.439 1.00 . A A .  48 GLU H    1 1 
        4  5707 1 1  48 GLU HA   H  16.832  14.581  -1.562 1.00 . A A .  48 GLU HA   1 1 
        4  5708 1 1  48 GLU HB2  H  17.021  12.021  -2.032 1.00 . A A .  48 GLU HB2  1 1 
        4  5709 1 1  48 GLU HB3  H  15.788  12.331  -3.246 1.00 . A A .  48 GLU HB3  1 1 
        4  5710 1 1  48 GLU HG2  H  17.701  12.533  -4.483 1.00 . A A .  48 GLU HG2  1 1 
        4  5711 1 1  48 GLU HG3  H  17.412  14.209  -4.022 1.00 . A A .  48 GLU HG3  1 1 
        4  5712 1 1  48 GLU N    N  15.477  13.372  -0.581 1.00 . A A .  48 GLU N    1 1 
        4  5713 1 1  48 GLU O    O  15.199  15.805  -3.033 1.00 . A A .  48 GLU O    1 1 
        4  5714 1 1  48 GLU OE1  O  19.248  14.133  -2.127 1.00 . A A .  48 GLU OE1  1 1 
        4  5715 1 1  48 GLU OE2  O  19.918  12.490  -3.423 1.00 . A A .  48 GLU OE2  1 1 
        4  5716 1 1  49 LYS C    C  12.268  15.964  -2.831 1.00 . A A .  49 LYS C    1 1 
        4  5717 1 1  49 LYS CA   C  12.715  14.677  -3.516 1.00 . A A .  49 LYS CA   1 1 
        4  5718 1 1  49 LYS CB   C  11.534  13.710  -3.627 1.00 . A A .  49 LYS CB   1 1 
        4  5719 1 1  49 LYS CD   C   9.338  13.186  -4.729 1.00 . A A .  49 LYS CD   1 1 
        4  5720 1 1  49 LYS CE   C   8.641  13.118  -6.079 1.00 . A A .  49 LYS CE   1 1 
        4  5721 1 1  49 LYS CG   C  10.616  14.003  -4.802 1.00 . A A .  49 LYS CG   1 1 
        4  5722 1 1  49 LYS H    H  13.690  13.151  -2.419 1.00 . A A .  49 LYS H    1 1 
        4  5723 1 1  49 LYS HA   H  13.069  14.914  -4.507 1.00 . A A .  49 LYS HA   1 1 
        4  5724 1 1  49 LYS HB2  H  11.915  12.705  -3.737 1.00 . A A .  49 LYS HB2  1 1 
        4  5725 1 1  49 LYS HB3  H  10.950  13.767  -2.719 1.00 . A A .  49 LYS HB3  1 1 
        4  5726 1 1  49 LYS HD2  H   9.579  12.183  -4.410 1.00 . A A .  49 LYS HD2  1 1 
        4  5727 1 1  49 LYS HD3  H   8.670  13.642  -4.011 1.00 . A A .  49 LYS HD3  1 1 
        4  5728 1 1  49 LYS HE2  H   8.189  14.076  -6.285 1.00 . A A .  49 LYS HE2  1 1 
        4  5729 1 1  49 LYS HE3  H   9.377  12.897  -6.838 1.00 . A A .  49 LYS HE3  1 1 
        4  5730 1 1  49 LYS HG2  H  10.361  15.052  -4.795 1.00 . A A .  49 LYS HG2  1 1 
        4  5731 1 1  49 LYS HG3  H  11.134  13.763  -5.720 1.00 . A A .  49 LYS HG3  1 1 
        4  5732 1 1  49 LYS HZ1  H   6.645  12.504  -6.020 1.00 . A A .  49 LYS HZ1  1 1 
        4  5733 1 1  49 LYS HZ2  H   7.722  11.404  -5.318 1.00 . A A .  49 LYS HZ2  1 1 
        4  5734 1 1  49 LYS HZ3  H   7.630  11.540  -7.001 1.00 . A A .  49 LYS HZ3  1 1 
        4  5735 1 1  49 LYS N    N  13.812  14.052  -2.785 1.00 . A A .  49 LYS N    1 1 
        4  5736 1 1  49 LYS NZ   N   7.586  12.068  -6.107 1.00 . A A .  49 LYS NZ   1 1 
        4  5737 1 1  49 LYS O    O  11.993  16.966  -3.491 1.00 . A A .  49 LYS O    1 1 
        4  5738 1 1  50 ALA C    C  12.617  18.322  -1.106 1.00 . A A .  50 ALA C    1 1 
        4  5739 1 1  50 ALA CA   C  11.791  17.096  -0.731 1.00 . A A .  50 ALA CA   1 1 
        4  5740 1 1  50 ALA CB   C  11.913  16.811   0.759 1.00 . A A .  50 ALA CB   1 1 
        4  5741 1 1  50 ALA H    H  12.432  15.103  -1.035 1.00 . A A .  50 ALA H    1 1 
        4  5742 1 1  50 ALA HA   H  10.751  17.294  -0.950 1.00 . A A .  50 ALA HA   1 1 
        4  5743 1 1  50 ALA HB1  H  10.989  17.074   1.252 1.00 . A A .  50 ALA HB1  1 1 
        4  5744 1 1  50 ALA HB2  H  12.116  15.761   0.908 1.00 . A A .  50 ALA HB2  1 1 
        4  5745 1 1  50 ALA HB3  H  12.721  17.396   1.172 1.00 . A A .  50 ALA HB3  1 1 
        4  5746 1 1  50 ALA N    N  12.200  15.931  -1.504 1.00 . A A .  50 ALA N    1 1 
        4  5747 1 1  50 ALA O    O  12.070  19.365  -1.463 1.00 . A A .  50 ALA O    1 1 
        4  5748 1 1  51 ALA C    C  14.558  19.820  -2.755 1.00 . A A .  51 ALA C    1 1 
        4  5749 1 1  51 ALA CA   C  14.837  19.285  -1.355 1.00 . A A .  51 ALA CA   1 1 
        4  5750 1 1  51 ALA CB   C  16.285  18.832  -1.240 1.00 . A A .  51 ALA CB   1 1 
        4  5751 1 1  51 ALA H    H  14.313  17.332  -0.732 1.00 . A A .  51 ALA H    1 1 
        4  5752 1 1  51 ALA HA   H  14.676  20.079  -0.639 1.00 . A A .  51 ALA HA   1 1 
        4  5753 1 1  51 ALA HB1  H  16.323  17.753  -1.221 1.00 . A A .  51 ALA HB1  1 1 
        4  5754 1 1  51 ALA HB2  H  16.845  19.198  -2.087 1.00 . A A .  51 ALA HB2  1 1 
        4  5755 1 1  51 ALA HB3  H  16.713  19.224  -0.329 1.00 . A A .  51 ALA HB3  1 1 
        4  5756 1 1  51 ALA N    N  13.936  18.189  -1.023 1.00 . A A .  51 ALA N    1 1 
        4  5757 1 1  51 ALA O    O  14.376  21.023  -2.947 1.00 . A A .  51 ALA O    1 1 
        4  5758 1 1  52 VAL C    C  12.946  20.048  -5.243 1.00 . A A .  52 VAL C    1 1 
        4  5759 1 1  52 VAL CA   C  14.268  19.301  -5.116 1.00 . A A .  52 VAL CA   1 1 
        4  5760 1 1  52 VAL CB   C  14.241  18.070  -6.041 1.00 . A A .  52 VAL CB   1 1 
        4  5761 1 1  52 VAL CG1  C  14.070  18.496  -7.492 1.00 . A A .  52 VAL CG1  1 1 
        4  5762 1 1  52 VAL CG2  C  15.505  17.242  -5.865 1.00 . A A .  52 VAL CG2  1 1 
        4  5763 1 1  52 VAL H    H  14.678  17.975  -3.517 1.00 . A A .  52 VAL H    1 1 
        4  5764 1 1  52 VAL HA   H  15.070  19.949  -5.438 1.00 . A A .  52 VAL HA   1 1 
        4  5765 1 1  52 VAL HB   H  13.394  17.458  -5.767 1.00 . A A .  52 VAL HB   1 1 
        4  5766 1 1  52 VAL HG11 H  13.383  17.824  -7.985 1.00 . A A .  52 VAL HG11 1 1 
        4  5767 1 1  52 VAL HG12 H  13.680  19.502  -7.528 1.00 . A A .  52 VAL HG12 1 1 
        4  5768 1 1  52 VAL HG13 H  15.027  18.462  -7.991 1.00 . A A .  52 VAL HG13 1 1 
        4  5769 1 1  52 VAL HG21 H  16.167  17.413  -6.701 1.00 . A A .  52 VAL HG21 1 1 
        4  5770 1 1  52 VAL HG22 H  15.999  17.531  -4.949 1.00 . A A .  52 VAL HG22 1 1 
        4  5771 1 1  52 VAL HG23 H  15.247  16.194  -5.819 1.00 . A A .  52 VAL HG23 1 1 
        4  5772 1 1  52 VAL N    N  14.526  18.919  -3.732 1.00 . A A .  52 VAL N    1 1 
        4  5773 1 1  52 VAL O    O  12.900  21.169  -5.750 1.00 . A A .  52 VAL O    1 1 
        4  5774 1 1  53 LYS C    C  10.533  21.377  -4.130 1.00 . A A .  53 LYS C    1 1 
        4  5775 1 1  53 LYS CA   C  10.546  20.026  -4.838 1.00 . A A .  53 LYS CA   1 1 
        4  5776 1 1  53 LYS CB   C   9.509  19.096  -4.203 1.00 . A A .  53 LYS CB   1 1 
        4  5777 1 1  53 LYS CD   C   7.733  18.530  -5.887 1.00 . A A .  53 LYS CD   1 1 
        4  5778 1 1  53 LYS CE   C   8.084  19.539  -6.969 1.00 . A A .  53 LYS CE   1 1 
        4  5779 1 1  53 LYS CG   C   8.973  18.042  -5.157 1.00 . A A .  53 LYS CG   1 1 
        4  5780 1 1  53 LYS H    H  11.971  18.528  -4.385 1.00 . A A .  53 LYS H    1 1 
        4  5781 1 1  53 LYS HA   H  10.295  20.175  -5.877 1.00 . A A .  53 LYS HA   1 1 
        4  5782 1 1  53 LYS HB2  H   9.961  18.593  -3.361 1.00 . A A .  53 LYS HB2  1 1 
        4  5783 1 1  53 LYS HB3  H   8.677  19.690  -3.853 1.00 . A A .  53 LYS HB3  1 1 
        4  5784 1 1  53 LYS HD2  H   7.240  17.685  -6.345 1.00 . A A .  53 LYS HD2  1 1 
        4  5785 1 1  53 LYS HD3  H   7.066  18.996  -5.175 1.00 . A A .  53 LYS HD3  1 1 
        4  5786 1 1  53 LYS HE2  H   7.201  19.739  -7.557 1.00 . A A .  53 LYS HE2  1 1 
        4  5787 1 1  53 LYS HE3  H   8.417  20.452  -6.497 1.00 . A A .  53 LYS HE3  1 1 
        4  5788 1 1  53 LYS HG2  H   9.736  17.806  -5.884 1.00 . A A .  53 LYS HG2  1 1 
        4  5789 1 1  53 LYS HG3  H   8.723  17.154  -4.594 1.00 . A A .  53 LYS HG3  1 1 
        4  5790 1 1  53 LYS HZ1  H   9.268  18.009  -7.757 1.00 . A A .  53 LYS HZ1  1 1 
        4  5791 1 1  53 LYS HZ2  H  10.064  19.497  -7.633 1.00 . A A .  53 LYS HZ2  1 1 
        4  5792 1 1  53 LYS HZ3  H   8.926  19.247  -8.858 1.00 . A A .  53 LYS HZ3  1 1 
        4  5793 1 1  53 LYS N    N  11.871  19.421  -4.779 1.00 . A A .  53 LYS N    1 1 
        4  5794 1 1  53 LYS NZ   N   9.161  19.038  -7.867 1.00 . A A .  53 LYS NZ   1 1 
        4  5795 1 1  53 LYS O    O   9.798  22.286  -4.517 1.00 . A A .  53 LYS O    1 1 
        4  5796 1 1  54 LYS C    C  11.968  23.880  -3.199 1.00 . A A .  54 LYS C    1 1 
        4  5797 1 1  54 LYS CA   C  11.437  22.744  -2.330 1.00 . A A .  54 LYS CA   1 1 
        4  5798 1 1  54 LYS CB   C  12.340  22.557  -1.108 1.00 . A A .  54 LYS CB   1 1 
        4  5799 1 1  54 LYS CD   C  10.698  23.189   0.684 1.00 . A A .  54 LYS CD   1 1 
        4  5800 1 1  54 LYS CE   C  10.216  22.860   2.089 1.00 . A A .  54 LYS CE   1 1 
        4  5801 1 1  54 LYS CG   C  11.596  22.095   0.133 1.00 . A A .  54 LYS CG   1 1 
        4  5802 1 1  54 LYS H    H  11.913  20.743  -2.829 1.00 . A A .  54 LYS H    1 1 
        4  5803 1 1  54 LYS HA   H  10.442  22.998  -1.996 1.00 . A A .  54 LYS HA   1 1 
        4  5804 1 1  54 LYS HB2  H  13.096  21.822  -1.344 1.00 . A A .  54 LYS HB2  1 1 
        4  5805 1 1  54 LYS HB3  H  12.822  23.497  -0.884 1.00 . A A .  54 LYS HB3  1 1 
        4  5806 1 1  54 LYS HD2  H  11.250  24.116   0.714 1.00 . A A .  54 LYS HD2  1 1 
        4  5807 1 1  54 LYS HD3  H   9.840  23.300   0.035 1.00 . A A .  54 LYS HD3  1 1 
        4  5808 1 1  54 LYS HE2  H   9.458  23.574   2.372 1.00 . A A .  54 LYS HE2  1 1 
        4  5809 1 1  54 LYS HE3  H   9.792  21.867   2.086 1.00 . A A .  54 LYS HE3  1 1 
        4  5810 1 1  54 LYS HG2  H  10.988  21.239  -0.120 1.00 . A A .  54 LYS HG2  1 1 
        4  5811 1 1  54 LYS HG3  H  12.316  21.817   0.890 1.00 . A A .  54 LYS HG3  1 1 
        4  5812 1 1  54 LYS HZ1  H  11.279  22.085   3.712 1.00 . A A .  54 LYS HZ1  1 1 
        4  5813 1 1  54 LYS HZ2  H  11.252  23.776   3.654 1.00 . A A .  54 LYS HZ2  1 1 
        4  5814 1 1  54 LYS HZ3  H  12.242  22.909   2.592 1.00 . A A .  54 LYS HZ3  1 1 
        4  5815 1 1  54 LYS N    N  11.351  21.503  -3.091 1.00 . A A .  54 LYS N    1 1 
        4  5816 1 1  54 LYS NZ   N  11.325  22.911   3.081 1.00 . A A .  54 LYS NZ   1 1 
        4  5817 1 1  54 LYS O    O  11.370  24.953  -3.268 1.00 . A A .  54 LYS O    1 1 
        4  5818 1 1  55 MET C    C  12.813  24.930  -5.930 1.00 . A A .  55 MET C    1 1 
        4  5819 1 1  55 MET CA   C  13.704  24.637  -4.727 1.00 . A A .  55 MET CA   1 1 
        4  5820 1 1  55 MET CB   C  15.080  24.164  -5.200 1.00 . A A .  55 MET CB   1 1 
        4  5821 1 1  55 MET CE   C  17.918  23.012  -5.937 1.00 . A A .  55 MET CE   1 1 
        4  5822 1 1  55 MET CG   C  15.962  23.641  -4.077 1.00 . A A .  55 MET CG   1 1 
        4  5823 1 1  55 MET H    H  13.526  22.760  -3.765 1.00 . A A .  55 MET H    1 1 
        4  5824 1 1  55 MET HA   H  13.823  25.543  -4.152 1.00 . A A .  55 MET HA   1 1 
        4  5825 1 1  55 MET HB2  H  14.947  23.372  -5.922 1.00 . A A .  55 MET HB2  1 1 
        4  5826 1 1  55 MET HB3  H  15.589  24.990  -5.673 1.00 . A A .  55 MET HB3  1 1 
        4  5827 1 1  55 MET HE1  H  18.822  23.341  -6.428 1.00 . A A .  55 MET HE1  1 1 
        4  5828 1 1  55 MET HE2  H  17.983  21.952  -5.736 1.00 . A A .  55 MET HE2  1 1 
        4  5829 1 1  55 MET HE3  H  17.069  23.205  -6.577 1.00 . A A .  55 MET HE3  1 1 
        4  5830 1 1  55 MET HG2  H  15.698  24.150  -3.163 1.00 . A A .  55 MET HG2  1 1 
        4  5831 1 1  55 MET HG3  H  15.783  22.582  -3.962 1.00 . A A .  55 MET HG3  1 1 
        4  5832 1 1  55 MET N    N  13.094  23.635  -3.860 1.00 . A A .  55 MET N    1 1 
        4  5833 1 1  55 MET O    O  12.672  26.080  -6.343 1.00 . A A .  55 MET O    1 1 
        4  5834 1 1  55 MET SD   S  17.718  23.901  -4.395 1.00 . A A .  55 MET SD   1 1 
        4  5835 1 1  56 ALA C    C  10.227  25.036  -7.362 1.00 . A A .  56 ALA C    1 1 
        4  5836 1 1  56 ALA CA   C  11.337  24.028  -7.641 1.00 . A A .  56 ALA CA   1 1 
        4  5837 1 1  56 ALA CB   C  10.745  22.681  -8.028 1.00 . A A .  56 ALA CB   1 1 
        4  5838 1 1  56 ALA H    H  12.367  22.990  -6.112 1.00 . A A .  56 ALA H    1 1 
        4  5839 1 1  56 ALA HA   H  11.932  24.383  -8.470 1.00 . A A .  56 ALA HA   1 1 
        4  5840 1 1  56 ALA HB1  H  10.540  22.110  -7.134 1.00 . A A .  56 ALA HB1  1 1 
        4  5841 1 1  56 ALA HB2  H   9.827  22.835  -8.575 1.00 . A A .  56 ALA HB2  1 1 
        4  5842 1 1  56 ALA HB3  H  11.448  22.143  -8.646 1.00 . A A .  56 ALA HB3  1 1 
        4  5843 1 1  56 ALA N    N  12.215  23.882  -6.487 1.00 . A A .  56 ALA N    1 1 
        4  5844 1 1  56 ALA O    O  10.010  25.967  -8.138 1.00 . A A .  56 ALA O    1 1 
        4  5845 1 1  57 LYS C    C   8.869  27.195  -5.970 1.00 . A A .  57 LYS C    1 1 
        4  5846 1 1  57 LYS CA   C   8.437  25.736  -5.868 1.00 . A A .  57 LYS CA   1 1 
        4  5847 1 1  57 LYS CB   C   7.976  25.428  -4.442 1.00 . A A .  57 LYS CB   1 1 
        4  5848 1 1  57 LYS CD   C   7.544  23.510  -2.878 1.00 . A A .  57 LYS CD   1 1 
        4  5849 1 1  57 LYS CE   C   6.392  23.915  -1.970 1.00 . A A .  57 LYS CE   1 1 
        4  5850 1 1  57 LYS CG   C   7.358  24.049  -4.287 1.00 . A A .  57 LYS CG   1 1 
        4  5851 1 1  57 LYS H    H   9.746  24.083  -5.672 1.00 . A A .  57 LYS H    1 1 
        4  5852 1 1  57 LYS HA   H   7.616  25.567  -6.547 1.00 . A A .  57 LYS HA   1 1 
        4  5853 1 1  57 LYS HB2  H   8.825  25.496  -3.778 1.00 . A A .  57 LYS HB2  1 1 
        4  5854 1 1  57 LYS HB3  H   7.241  26.164  -4.147 1.00 . A A .  57 LYS HB3  1 1 
        4  5855 1 1  57 LYS HD2  H   7.594  22.432  -2.918 1.00 . A A .  57 LYS HD2  1 1 
        4  5856 1 1  57 LYS HD3  H   8.466  23.901  -2.471 1.00 . A A .  57 LYS HD3  1 1 
        4  5857 1 1  57 LYS HE2  H   6.574  24.913  -1.604 1.00 . A A .  57 LYS HE2  1 1 
        4  5858 1 1  57 LYS HE3  H   5.478  23.903  -2.544 1.00 . A A .  57 LYS HE3  1 1 
        4  5859 1 1  57 LYS HG2  H   6.301  24.112  -4.500 1.00 . A A .  57 LYS HG2  1 1 
        4  5860 1 1  57 LYS HG3  H   7.829  23.373  -4.986 1.00 . A A .  57 LYS HG3  1 1 
        4  5861 1 1  57 LYS HZ1  H   6.713  23.396   0.028 1.00 . A A .  57 LYS HZ1  1 1 
        4  5862 1 1  57 LYS HZ2  H   6.690  22.074  -1.028 1.00 . A A .  57 LYS HZ2  1 1 
        4  5863 1 1  57 LYS HZ3  H   5.243  22.838  -0.598 1.00 . A A .  57 LYS HZ3  1 1 
        4  5864 1 1  57 LYS N    N   9.526  24.844  -6.250 1.00 . A A .  57 LYS N    1 1 
        4  5865 1 1  57 LYS NZ   N   6.250  22.991  -0.811 1.00 . A A .  57 LYS NZ   1 1 
        4  5866 1 1  57 LYS O    O   8.194  28.009  -6.600 1.00 . A A .  57 LYS O    1 1 
        4  5867 1 1  58 ALA C    C  10.561  29.427  -6.794 1.00 . A A .  58 ALA C    1 1 
        4  5868 1 1  58 ALA CA   C  10.520  28.879  -5.371 1.00 . A A .  58 ALA CA   1 1 
        4  5869 1 1  58 ALA CB   C  11.907  28.923  -4.747 1.00 . A A .  58 ALA CB   1 1 
        4  5870 1 1  58 ALA H    H  10.491  26.826  -4.861 1.00 . A A .  58 ALA H    1 1 
        4  5871 1 1  58 ALA HA   H   9.865  29.499  -4.777 1.00 . A A .  58 ALA HA   1 1 
        4  5872 1 1  58 ALA HB1  H  11.819  28.866  -3.671 1.00 . A A .  58 ALA HB1  1 1 
        4  5873 1 1  58 ALA HB2  H  12.489  28.087  -5.105 1.00 . A A .  58 ALA HB2  1 1 
        4  5874 1 1  58 ALA HB3  H  12.396  29.846  -5.020 1.00 . A A .  58 ALA HB3  1 1 
        4  5875 1 1  58 ALA N    N   9.998  27.519  -5.347 1.00 . A A .  58 ALA N    1 1 
        4  5876 1 1  58 ALA O    O  10.208  30.581  -7.035 1.00 . A A .  58 ALA O    1 1 
        4  5877 1 1  59 ILE C    C   9.715  29.400  -9.671 1.00 . A A .  59 ILE C    1 1 
        4  5878 1 1  59 ILE CA   C  11.081  28.992  -9.131 1.00 . A A .  59 ILE CA   1 1 
        4  5879 1 1  59 ILE CB   C  11.650  27.860 -10.007 1.00 . A A .  59 ILE CB   1 1 
        4  5880 1 1  59 ILE CD1  C  13.616  26.253 -10.179 1.00 . A A .  59 ILE CD1  1 1 
        4  5881 1 1  59 ILE CG1  C  13.094  27.553  -9.607 1.00 . A A .  59 ILE CG1  1 1 
        4  5882 1 1  59 ILE CG2  C  11.570  28.238 -11.478 1.00 . A A .  59 ILE CG2  1 1 
        4  5883 1 1  59 ILE H    H  11.262  27.683  -7.478 1.00 . A A .  59 ILE H    1 1 
        4  5884 1 1  59 ILE HA   H  11.749  29.839  -9.194 1.00 . A A .  59 ILE HA   1 1 
        4  5885 1 1  59 ILE HB   H  11.046  26.979  -9.854 1.00 . A A .  59 ILE HB   1 1 
        4  5886 1 1  59 ILE HD11 H  13.398  26.212 -11.236 1.00 . A A .  59 ILE HD11 1 1 
        4  5887 1 1  59 ILE HD12 H  14.684  26.196 -10.029 1.00 . A A .  59 ILE HD12 1 1 
        4  5888 1 1  59 ILE HD13 H  13.137  25.423  -9.681 1.00 . A A .  59 ILE HD13 1 1 
        4  5889 1 1  59 ILE HG12 H  13.734  28.348  -9.955 1.00 . A A .  59 ILE HG12 1 1 
        4  5890 1 1  59 ILE HG13 H  13.156  27.491  -8.530 1.00 . A A .  59 ILE HG13 1 1 
        4  5891 1 1  59 ILE HG21 H  11.974  29.231 -11.617 1.00 . A A .  59 ILE HG21 1 1 
        4  5892 1 1  59 ILE HG22 H  12.143  27.534 -12.062 1.00 . A A .  59 ILE HG22 1 1 
        4  5893 1 1  59 ILE HG23 H  10.540  28.220 -11.800 1.00 . A A .  59 ILE HG23 1 1 
        4  5894 1 1  59 ILE N    N  10.995  28.591  -7.732 1.00 . A A .  59 ILE N    1 1 
        4  5895 1 1  59 ILE O    O   9.555  30.488 -10.224 1.00 . A A .  59 ILE O    1 1 
        4  5896 1 1  60 MET C    C   6.966  30.224  -9.646 1.00 . A A .  60 MET C    1 1 
        4  5897 1 1  60 MET CA   C   7.378  28.792  -9.974 1.00 . A A .  60 MET CA   1 1 
        4  5898 1 1  60 MET CB   C   6.391  27.808  -9.343 1.00 . A A .  60 MET CB   1 1 
        4  5899 1 1  60 MET CE   C   4.585  24.837 -10.620 1.00 . A A .  60 MET CE   1 1 
        4  5900 1 1  60 MET CG   C   6.697  26.353  -9.660 1.00 . A A .  60 MET CG   1 1 
        4  5901 1 1  60 MET H    H   8.921  27.671  -9.056 1.00 . A A .  60 MET H    1 1 
        4  5902 1 1  60 MET HA   H   7.366  28.662 -11.045 1.00 . A A .  60 MET HA   1 1 
        4  5903 1 1  60 MET HB2  H   6.412  27.932  -8.271 1.00 . A A .  60 MET HB2  1 1 
        4  5904 1 1  60 MET HB3  H   5.398  28.031  -9.704 1.00 . A A .  60 MET HB3  1 1 
        4  5905 1 1  60 MET HE1  H   4.214  24.212 -11.419 1.00 . A A .  60 MET HE1  1 1 
        4  5906 1 1  60 MET HE2  H   4.912  24.215  -9.799 1.00 . A A .  60 MET HE2  1 1 
        4  5907 1 1  60 MET HE3  H   3.798  25.495 -10.281 1.00 . A A .  60 MET HE3  1 1 
        4  5908 1 1  60 MET HG2  H   7.768  26.229  -9.721 1.00 . A A .  60 MET HG2  1 1 
        4  5909 1 1  60 MET HG3  H   6.310  25.737  -8.862 1.00 . A A .  60 MET HG3  1 1 
        4  5910 1 1  60 MET N    N   8.732  28.521  -9.505 1.00 . A A .  60 MET N    1 1 
        4  5911 1 1  60 MET O    O   6.339  30.900 -10.461 1.00 . A A .  60 MET O    1 1 
        4  5912 1 1  60 MET SD   S   5.964  25.812 -11.216 1.00 . A A .  60 MET SD   1 1 
        4  5913 1 1  61 ALA C    C   7.924  33.055  -8.651 1.00 . A A .  61 ALA C    1 1 
        4  5914 1 1  61 ALA CA   C   6.989  32.030  -8.016 1.00 . A A .  61 ALA CA   1 1 
        4  5915 1 1  61 ALA CB   C   7.049  32.127  -6.499 1.00 . A A .  61 ALA CB   1 1 
        4  5916 1 1  61 ALA H    H   7.820  30.091  -7.844 1.00 . A A .  61 ALA H    1 1 
        4  5917 1 1  61 ALA HA   H   5.976  32.241  -8.327 1.00 . A A .  61 ALA HA   1 1 
        4  5918 1 1  61 ALA HB1  H   6.991  33.165  -6.203 1.00 . A A .  61 ALA HB1  1 1 
        4  5919 1 1  61 ALA HB2  H   6.219  31.584  -6.071 1.00 . A A .  61 ALA HB2  1 1 
        4  5920 1 1  61 ALA HB3  H   7.977  31.703  -6.147 1.00 . A A .  61 ALA HB3  1 1 
        4  5921 1 1  61 ALA N    N   7.321  30.678  -8.449 1.00 . A A .  61 ALA N    1 1 
        4  5922 1 1  61 ALA O    O   7.478  33.967  -9.347 1.00 . A A .  61 ALA O    1 1 
        4  5923 1 1  62 ASP C    C  11.136  33.087  -9.932 1.00 . A A .  62 ASP C    1 1 
        4  5924 1 1  62 ASP CA   C  10.217  33.811  -8.953 1.00 . A A .  62 ASP CA   1 1 
        4  5925 1 1  62 ASP CB   C  11.042  34.435  -7.827 1.00 . A A .  62 ASP CB   1 1 
        4  5926 1 1  62 ASP CG   C  10.254  35.454  -7.028 1.00 . A A .  62 ASP CG   1 1 
        4  5927 1 1  62 ASP H    H   9.513  32.152  -7.842 1.00 . A A .  62 ASP H    1 1 
        4  5928 1 1  62 ASP HA   H   9.695  34.594  -9.481 1.00 . A A .  62 ASP HA   1 1 
        4  5929 1 1  62 ASP HB2  H  11.371  33.655  -7.155 1.00 . A A .  62 ASP HB2  1 1 
        4  5930 1 1  62 ASP HB3  H  11.905  34.926  -8.251 1.00 . A A .  62 ASP HB3  1 1 
        4  5931 1 1  62 ASP N    N   9.220  32.899  -8.405 1.00 . A A .  62 ASP N    1 1 
        4  5932 1 1  62 ASP O    O  11.759  32.076  -9.606 1.00 . A A .  62 ASP O    1 1 
        4  5933 1 1  62 ASP OD1  O   9.168  35.101  -6.522 1.00 . A A .  62 ASP OD1  1 1 
        4  5934 1 1  62 ASP OD2  O  10.724  36.604  -6.907 1.00 . A A .  62 ASP OD2  1 1 
        4  5935 1 1  63 PRO C    C  13.549  33.205 -11.931 1.00 . A A .  63 PRO C    1 1 
        4  5936 1 1  63 PRO CA   C  12.061  33.032 -12.215 1.00 . A A .  63 PRO CA   1 1 
        4  5937 1 1  63 PRO CB   C  11.660  33.821 -13.464 1.00 . A A .  63 PRO CB   1 1 
        4  5938 1 1  63 PRO CD   C  10.507  34.816 -11.622 1.00 . A A .  63 PRO CD   1 1 
        4  5939 1 1  63 PRO CG   C  11.154  35.122 -12.944 1.00 . A A .  63 PRO CG   1 1 
        4  5940 1 1  63 PRO HA   H  11.843  31.985 -12.364 1.00 . A A .  63 PRO HA   1 1 
        4  5941 1 1  63 PRO HB2  H  12.525  33.958 -14.099 1.00 . A A .  63 PRO HB2  1 1 
        4  5942 1 1  63 PRO HB3  H  10.893  33.285 -14.002 1.00 . A A .  63 PRO HB3  1 1 
        4  5943 1 1  63 PRO HD2  H  10.649  35.635 -10.933 1.00 . A A .  63 PRO HD2  1 1 
        4  5944 1 1  63 PRO HD3  H   9.455  34.611 -11.755 1.00 . A A .  63 PRO HD3  1 1 
        4  5945 1 1  63 PRO HG2  H  11.975  35.809 -12.810 1.00 . A A .  63 PRO HG2  1 1 
        4  5946 1 1  63 PRO HG3  H  10.427  35.533 -13.630 1.00 . A A .  63 PRO HG3  1 1 
        4  5947 1 1  63 PRO N    N  11.222  33.613 -11.163 1.00 . A A .  63 PRO N    1 1 
        4  5948 1 1  63 PRO O    O  14.378  32.443 -12.427 1.00 . A A .  63 PRO O    1 1 
        4  5949 1 1  64 ASN C    C  15.934  33.246 -10.185 1.00 . A A .  64 ASN C    1 1 
        4  5950 1 1  64 ASN CA   C  15.270  34.484 -10.779 1.00 . A A .  64 ASN CA   1 1 
        4  5951 1 1  64 ASN CB   C  15.350  35.645  -9.785 1.00 . A A .  64 ASN CB   1 1 
        4  5952 1 1  64 ASN CG   C  14.307  36.712 -10.059 1.00 . A A .  64 ASN CG   1 1 
        4  5953 1 1  64 ASN H    H  13.175  34.786 -10.764 1.00 . A A .  64 ASN H    1 1 
        4  5954 1 1  64 ASN HA   H  15.792  34.760 -11.683 1.00 . A A .  64 ASN HA   1 1 
        4  5955 1 1  64 ASN HB2  H  15.195  35.266  -8.786 1.00 . A A .  64 ASN HB2  1 1 
        4  5956 1 1  64 ASN HB3  H  16.327  36.098  -9.847 1.00 . A A .  64 ASN HB3  1 1 
        4  5957 1 1  64 ASN HD21 H  14.458  37.374  -8.190 1.00 . A A .  64 ASN HD21 1 1 
        4  5958 1 1  64 ASN HD22 H  13.330  38.212  -9.195 1.00 . A A .  64 ASN HD22 1 1 
        4  5959 1 1  64 ASN N    N  13.881  34.212 -11.129 1.00 . A A .  64 ASN N    1 1 
        4  5960 1 1  64 ASN ND2  N  14.001  37.514  -9.046 1.00 . A A .  64 ASN ND2  1 1 
        4  5961 1 1  64 ASN O    O  17.011  32.835 -10.620 1.00 . A A .  64 ASN O    1 1 
        4  5962 1 1  64 ASN OD1  O  13.784  36.815 -11.169 1.00 . A A .  64 ASN OD1  1 1 
        4  5963 1 1  65 LYS C    C  16.182  30.396  -9.562 1.00 . A A .  65 LYS C    1 1 
        4  5964 1 1  65 LYS CA   C  15.810  31.461  -8.534 1.00 . A A .  65 LYS CA   1 1 
        4  5965 1 1  65 LYS CB   C  14.781  30.898  -7.552 1.00 . A A .  65 LYS CB   1 1 
        4  5966 1 1  65 LYS CD   C  15.770  31.126  -5.254 1.00 . A A .  65 LYS CD   1 1 
        4  5967 1 1  65 LYS CE   C  17.133  31.750  -5.508 1.00 . A A .  65 LYS CE   1 1 
        4  5968 1 1  65 LYS CG   C  14.729  31.646  -6.231 1.00 . A A .  65 LYS CG   1 1 
        4  5969 1 1  65 LYS H    H  14.431  33.028  -8.886 1.00 . A A .  65 LYS H    1 1 
        4  5970 1 1  65 LYS HA   H  16.698  31.744  -7.990 1.00 . A A .  65 LYS HA   1 1 
        4  5971 1 1  65 LYS HB2  H  13.803  30.945  -8.007 1.00 . A A .  65 LYS HB2  1 1 
        4  5972 1 1  65 LYS HB3  H  15.023  29.865  -7.347 1.00 . A A .  65 LYS HB3  1 1 
        4  5973 1 1  65 LYS HD2  H  15.459  31.366  -4.248 1.00 . A A .  65 LYS HD2  1 1 
        4  5974 1 1  65 LYS HD3  H  15.848  30.053  -5.362 1.00 . A A .  65 LYS HD3  1 1 
        4  5975 1 1  65 LYS HE2  H  17.660  31.150  -6.235 1.00 . A A .  65 LYS HE2  1 1 
        4  5976 1 1  65 LYS HE3  H  16.991  32.746  -5.900 1.00 . A A .  65 LYS HE3  1 1 
        4  5977 1 1  65 LYS HG2  H  14.914  32.694  -6.413 1.00 . A A .  65 LYS HG2  1 1 
        4  5978 1 1  65 LYS HG3  H  13.747  31.523  -5.796 1.00 . A A .  65 LYS HG3  1 1 
        4  5979 1 1  65 LYS HZ1  H  17.746  31.014  -3.652 1.00 . A A .  65 LYS HZ1  1 1 
        4  5980 1 1  65 LYS HZ2  H  17.722  32.703  -3.746 1.00 . A A .  65 LYS HZ2  1 1 
        4  5981 1 1  65 LYS HZ3  H  18.960  31.832  -4.499 1.00 . A A .  65 LYS HZ3  1 1 
        4  5982 1 1  65 LYS N    N  15.285  32.654  -9.188 1.00 . A A .  65 LYS N    1 1 
        4  5983 1 1  65 LYS NZ   N  17.948  31.830  -4.264 1.00 . A A .  65 LYS NZ   1 1 
        4  5984 1 1  65 LYS O    O  17.212  29.734  -9.438 1.00 . A A .  65 LYS O    1 1 
        4  5985 1 1  66 ALA C    C  17.068  29.162 -11.955 1.00 . A A .  66 ALA C    1 1 
        4  5986 1 1  66 ALA CA   C  15.581  29.258 -11.627 1.00 . A A .  66 ALA CA   1 1 
        4  5987 1 1  66 ALA CB   C  14.786  29.612 -12.874 1.00 . A A .  66 ALA CB   1 1 
        4  5988 1 1  66 ALA H    H  14.535  30.798 -10.621 1.00 . A A .  66 ALA H    1 1 
        4  5989 1 1  66 ALA HA   H  15.238  28.297 -11.272 1.00 . A A .  66 ALA HA   1 1 
        4  5990 1 1  66 ALA HB1  H  13.754  29.788 -12.604 1.00 . A A .  66 ALA HB1  1 1 
        4  5991 1 1  66 ALA HB2  H  15.197  30.504 -13.323 1.00 . A A .  66 ALA HB2  1 1 
        4  5992 1 1  66 ALA HB3  H  14.840  28.796 -13.579 1.00 . A A .  66 ALA HB3  1 1 
        4  5993 1 1  66 ALA N    N  15.339  30.239 -10.577 1.00 . A A .  66 ALA N    1 1 
        4  5994 1 1  66 ALA O    O  17.691  28.119 -11.755 1.00 . A A .  66 ALA O    1 1 
        4  5995 1 1  67 ASP C    C  19.886  29.566 -11.773 1.00 . A A .  67 ASP C    1 1 
        4  5996 1 1  67 ASP CA   C  19.043  30.293 -12.816 1.00 . A A .  67 ASP CA   1 1 
        4  5997 1 1  67 ASP CB   C  19.517  31.740 -12.954 1.00 . A A .  67 ASP CB   1 1 
        4  5998 1 1  67 ASP CG   C  18.784  32.488 -14.051 1.00 . A A .  67 ASP CG   1 1 
        4  5999 1 1  67 ASP H    H  17.080  31.055 -12.597 1.00 . A A .  67 ASP H    1 1 
        4  6000 1 1  67 ASP HA   H  19.159  29.794 -13.766 1.00 . A A .  67 ASP HA   1 1 
        4  6001 1 1  67 ASP HB2  H  19.351  32.257 -12.020 1.00 . A A .  67 ASP HB2  1 1 
        4  6002 1 1  67 ASP HB3  H  20.573  31.746 -13.182 1.00 . A A .  67 ASP HB3  1 1 
        4  6003 1 1  67 ASP N    N  17.629  30.254 -12.461 1.00 . A A .  67 ASP N    1 1 
        4  6004 1 1  67 ASP O    O  20.599  28.615 -12.091 1.00 . A A .  67 ASP O    1 1 
        4  6005 1 1  67 ASP OD1  O  19.039  32.198 -15.239 1.00 . A A .  67 ASP OD1  1 1 
        4  6006 1 1  67 ASP OD2  O  17.955  33.361 -13.722 1.00 . A A .  67 ASP OD2  1 1 
        4  6007 1 1  68 GLU C    C  20.206  27.936  -9.291 1.00 . A A .  68 GLU C    1 1 
        4  6008 1 1  68 GLU CA   C  20.555  29.414  -9.438 1.00 . A A .  68 GLU CA   1 1 
        4  6009 1 1  68 GLU CB   C  20.278  30.148  -8.124 1.00 . A A .  68 GLU CB   1 1 
        4  6010 1 1  68 GLU CD   C  22.648  30.119  -7.250 1.00 . A A .  68 GLU CD   1 1 
        4  6011 1 1  68 GLU CG   C  21.203  29.737  -6.991 1.00 . A A .  68 GLU CG   1 1 
        4  6012 1 1  68 GLU H    H  19.212  30.782 -10.336 1.00 . A A .  68 GLU H    1 1 
        4  6013 1 1  68 GLU HA   H  21.604  29.502  -9.674 1.00 . A A .  68 GLU HA   1 1 
        4  6014 1 1  68 GLU HB2  H  20.391  31.209  -8.288 1.00 . A A .  68 GLU HB2  1 1 
        4  6015 1 1  68 GLU HB3  H  19.261  29.947  -7.821 1.00 . A A .  68 GLU HB3  1 1 
        4  6016 1 1  68 GLU HG2  H  20.877  30.222  -6.083 1.00 . A A .  68 GLU HG2  1 1 
        4  6017 1 1  68 GLU HG3  H  21.146  28.666  -6.867 1.00 . A A .  68 GLU HG3  1 1 
        4  6018 1 1  68 GLU N    N  19.798  30.021 -10.527 1.00 . A A .  68 GLU N    1 1 
        4  6019 1 1  68 GLU O    O  21.066  27.066  -9.431 1.00 . A A .  68 GLU O    1 1 
        4  6020 1 1  68 GLU OE1  O  22.888  31.249  -7.724 1.00 . A A .  68 GLU OE1  1 1 
        4  6021 1 1  68 GLU OE2  O  23.538  29.287  -6.978 1.00 . A A .  68 GLU OE2  1 1 
        4  6022 1 1  69 VAL C    C  19.078  25.370  -9.899 1.00 . A A .  69 VAL C    1 1 
        4  6023 1 1  69 VAL CA   C  18.473  26.286  -8.841 1.00 . A A .  69 VAL CA   1 1 
        4  6024 1 1  69 VAL CB   C  16.937  26.200  -8.919 1.00 . A A .  69 VAL CB   1 1 
        4  6025 1 1  69 VAL CG1  C  16.487  24.748  -8.981 1.00 . A A .  69 VAL CG1  1 1 
        4  6026 1 1  69 VAL CG2  C  16.303  26.913  -7.735 1.00 . A A .  69 VAL CG2  1 1 
        4  6027 1 1  69 VAL H    H  18.298  28.395  -8.907 1.00 . A A .  69 VAL H    1 1 
        4  6028 1 1  69 VAL HA   H  18.783  25.945  -7.864 1.00 . A A .  69 VAL HA   1 1 
        4  6029 1 1  69 VAL HB   H  16.615  26.693  -9.824 1.00 . A A .  69 VAL HB   1 1 
        4  6030 1 1  69 VAL HG11 H  17.268  24.112  -8.593 1.00 . A A .  69 VAL HG11 1 1 
        4  6031 1 1  69 VAL HG12 H  15.591  24.623  -8.390 1.00 . A A .  69 VAL HG12 1 1 
        4  6032 1 1  69 VAL HG13 H  16.281  24.479 -10.007 1.00 . A A .  69 VAL HG13 1 1 
        4  6033 1 1  69 VAL HG21 H  16.568  27.960  -7.760 1.00 . A A .  69 VAL HG21 1 1 
        4  6034 1 1  69 VAL HG22 H  15.229  26.812  -7.787 1.00 . A A .  69 VAL HG22 1 1 
        4  6035 1 1  69 VAL HG23 H  16.661  26.474  -6.815 1.00 . A A .  69 VAL HG23 1 1 
        4  6036 1 1  69 VAL N    N  18.937  27.659  -9.007 1.00 . A A .  69 VAL N    1 1 
        4  6037 1 1  69 VAL O    O  19.806  24.431  -9.579 1.00 . A A .  69 VAL O    1 1 
        4  6038 1 1  70 TYR C    C  20.703  24.373 -11.984 1.00 . A A .  70 TYR C    1 1 
        4  6039 1 1  70 TYR CA   C  19.282  24.849 -12.267 1.00 . A A .  70 TYR CA   1 1 
        4  6040 1 1  70 TYR CB   C  19.252  25.658 -13.565 1.00 . A A .  70 TYR CB   1 1 
        4  6041 1 1  70 TYR CD1  C  16.831  25.064 -13.968 1.00 . A A .  70 TYR CD1  1 1 
        4  6042 1 1  70 TYR CD2  C  17.562  27.259 -14.542 1.00 . A A .  70 TYR CD2  1 1 
        4  6043 1 1  70 TYR CE1  C  15.554  25.373 -14.395 1.00 . A A .  70 TYR CE1  1 1 
        4  6044 1 1  70 TYR CE2  C  16.287  27.577 -14.970 1.00 . A A .  70 TYR CE2  1 1 
        4  6045 1 1  70 TYR CG   C  17.856  26.000 -14.033 1.00 . A A .  70 TYR CG   1 1 
        4  6046 1 1  70 TYR CZ   C  15.287  26.630 -14.895 1.00 . A A .  70 TYR CZ   1 1 
        4  6047 1 1  70 TYR H    H  18.185  26.411 -11.353 1.00 . A A .  70 TYR H    1 1 
        4  6048 1 1  70 TYR HA   H  18.640  23.987 -12.377 1.00 . A A .  70 TYR HA   1 1 
        4  6049 1 1  70 TYR HB2  H  19.788  26.583 -13.417 1.00 . A A .  70 TYR HB2  1 1 
        4  6050 1 1  70 TYR HB3  H  19.734  25.089 -14.346 1.00 . A A .  70 TYR HB3  1 1 
        4  6051 1 1  70 TYR HD1  H  17.043  24.080 -13.576 1.00 . A A .  70 TYR HD1  1 1 
        4  6052 1 1  70 TYR HD2  H  18.348  27.998 -14.600 1.00 . A A .  70 TYR HD2  1 1 
        4  6053 1 1  70 TYR HE1  H  14.770  24.632 -14.336 1.00 . A A .  70 TYR HE1  1 1 
        4  6054 1 1  70 TYR HE2  H  16.078  28.561 -15.362 1.00 . A A .  70 TYR HE2  1 1 
        4  6055 1 1  70 TYR HH   H  14.045  27.209 -16.243 1.00 . A A .  70 TYR HH   1 1 
        4  6056 1 1  70 TYR N    N  18.771  25.650 -11.160 1.00 . A A .  70 TYR N    1 1 
        4  6057 1 1  70 TYR O    O  20.986  23.175 -12.009 1.00 . A A .  70 TYR O    1 1 
        4  6058 1 1  70 TYR OH   O  14.016  26.942 -15.322 1.00 . A A .  70 TYR OH   1 1 
        4  6059 1 1  71 LYS C    C  23.090  24.038 -10.243 1.00 . A A .  71 LYS C    1 1 
        4  6060 1 1  71 LYS CA   C  22.987  25.001 -11.422 1.00 . A A .  71 LYS CA   1 1 
        4  6061 1 1  71 LYS CB   C  23.773  26.279 -11.120 1.00 . A A .  71 LYS CB   1 1 
        4  6062 1 1  71 LYS CD   C  24.719  28.396 -12.087 1.00 . A A .  71 LYS CD   1 1 
        4  6063 1 1  71 LYS CE   C  23.502  29.306 -12.140 1.00 . A A .  71 LYS CE   1 1 
        4  6064 1 1  71 LYS CG   C  24.344  26.948 -12.358 1.00 . A A .  71 LYS CG   1 1 
        4  6065 1 1  71 LYS H    H  21.308  26.258 -11.707 1.00 . A A .  71 LYS H    1 1 
        4  6066 1 1  71 LYS HA   H  23.408  24.527 -12.296 1.00 . A A .  71 LYS HA   1 1 
        4  6067 1 1  71 LYS HB2  H  23.118  26.982 -10.626 1.00 . A A .  71 LYS HB2  1 1 
        4  6068 1 1  71 LYS HB3  H  24.591  26.036 -10.458 1.00 . A A .  71 LYS HB3  1 1 
        4  6069 1 1  71 LYS HD2  H  25.164  28.465 -11.106 1.00 . A A .  71 LYS HD2  1 1 
        4  6070 1 1  71 LYS HD3  H  25.433  28.719 -12.832 1.00 . A A .  71 LYS HD3  1 1 
        4  6071 1 1  71 LYS HE2  H  22.720  28.875 -11.534 1.00 . A A .  71 LYS HE2  1 1 
        4  6072 1 1  71 LYS HE3  H  23.774  30.272 -11.742 1.00 . A A .  71 LYS HE3  1 1 
        4  6073 1 1  71 LYS HG2  H  25.228  26.412 -12.671 1.00 . A A .  71 LYS HG2  1 1 
        4  6074 1 1  71 LYS HG3  H  23.605  26.919 -13.146 1.00 . A A .  71 LYS HG3  1 1 
        4  6075 1 1  71 LYS HZ1  H  23.398  30.342 -13.951 1.00 . A A .  71 LYS HZ1  1 1 
        4  6076 1 1  71 LYS HZ2  H  21.961  29.555 -13.528 1.00 . A A .  71 LYS HZ2  1 1 
        4  6077 1 1  71 LYS HZ3  H  23.272  28.662 -14.114 1.00 . A A .  71 LYS HZ3  1 1 
        4  6078 1 1  71 LYS N    N  21.594  25.320 -11.713 1.00 . A A .  71 LYS N    1 1 
        4  6079 1 1  71 LYS NZ   N  22.999  29.479 -13.531 1.00 . A A .  71 LYS NZ   1 1 
        4  6080 1 1  71 LYS O    O  23.745  23.000 -10.332 1.00 . A A .  71 LYS O    1 1 
        4  6081 1 1  72 LYS C    C  22.126  22.105  -8.288 1.00 . A A .  72 LYS C    1 1 
        4  6082 1 1  72 LYS CA   C  22.452  23.555  -7.944 1.00 . A A .  72 LYS CA   1 1 
        4  6083 1 1  72 LYS CB   C  21.450  24.085  -6.916 1.00 . A A .  72 LYS CB   1 1 
        4  6084 1 1  72 LYS CD   C  20.911  25.803  -5.165 1.00 . A A .  72 LYS CD   1 1 
        4  6085 1 1  72 LYS CE   C  21.597  26.627  -4.085 1.00 . A A .  72 LYS CE   1 1 
        4  6086 1 1  72 LYS CG   C  21.892  25.372  -6.243 1.00 . A A .  72 LYS CG   1 1 
        4  6087 1 1  72 LYS H    H  21.931  25.229  -9.131 1.00 . A A .  72 LYS H    1 1 
        4  6088 1 1  72 LYS HA   H  23.444  23.598  -7.522 1.00 . A A .  72 LYS HA   1 1 
        4  6089 1 1  72 LYS HB2  H  20.507  24.267  -7.411 1.00 . A A .  72 LYS HB2  1 1 
        4  6090 1 1  72 LYS HB3  H  21.306  23.334  -6.152 1.00 . A A .  72 LYS HB3  1 1 
        4  6091 1 1  72 LYS HD2  H  20.132  26.399  -5.616 1.00 . A A .  72 LYS HD2  1 1 
        4  6092 1 1  72 LYS HD3  H  20.478  24.922  -4.712 1.00 . A A .  72 LYS HD3  1 1 
        4  6093 1 1  72 LYS HE2  H  22.056  27.489  -4.546 1.00 . A A .  72 LYS HE2  1 1 
        4  6094 1 1  72 LYS HE3  H  20.853  26.953  -3.373 1.00 . A A .  72 LYS HE3  1 1 
        4  6095 1 1  72 LYS HG2  H  22.861  25.218  -5.792 1.00 . A A .  72 LYS HG2  1 1 
        4  6096 1 1  72 LYS HG3  H  21.959  26.152  -6.988 1.00 . A A .  72 LYS HG3  1 1 
        4  6097 1 1  72 LYS HZ1  H  23.588  26.180  -3.641 1.00 . A A .  72 LYS HZ1  1 1 
        4  6098 1 1  72 LYS HZ2  H  22.561  24.836  -3.612 1.00 . A A .  72 LYS HZ2  1 1 
        4  6099 1 1  72 LYS HZ3  H  22.529  25.953  -2.342 1.00 . A A .  72 LYS HZ3  1 1 
        4  6100 1 1  72 LYS N    N  22.437  24.389  -9.140 1.00 . A A .  72 LYS N    1 1 
        4  6101 1 1  72 LYS NZ   N  22.642  25.845  -3.370 1.00 . A A .  72 LYS NZ   1 1 
        4  6102 1 1  72 LYS O    O  22.930  21.205  -8.045 1.00 . A A .  72 LYS O    1 1 
        4  6103 1 1  73 TRP C    C  21.573  19.853 -10.081 1.00 . A A .  73 TRP C    1 1 
        4  6104 1 1  73 TRP CA   C  20.514  20.546  -9.231 1.00 . A A .  73 TRP CA   1 1 
        4  6105 1 1  73 TRP CB   C  19.191  20.609  -9.996 1.00 . A A .  73 TRP CB   1 1 
        4  6106 1 1  73 TRP CD1  C  17.890  20.640  -7.788 1.00 . A A .  73 TRP CD1  1 1 
        4  6107 1 1  73 TRP CD2  C  16.792  21.549  -9.516 1.00 . A A .  73 TRP CD2  1 1 
        4  6108 1 1  73 TRP CE2  C  15.974  21.629  -8.372 1.00 . A A .  73 TRP CE2  1 1 
        4  6109 1 1  73 TRP CE3  C  16.312  22.060 -10.725 1.00 . A A .  73 TRP CE3  1 1 
        4  6110 1 1  73 TRP CG   C  18.013  20.914  -9.120 1.00 . A A .  73 TRP CG   1 1 
        4  6111 1 1  73 TRP CH2  C  14.258  22.690  -9.601 1.00 . A A .  73 TRP CH2  1 1 
        4  6112 1 1  73 TRP CZ2  C  14.704  22.197  -8.404 1.00 . A A .  73 TRP CZ2  1 1 
        4  6113 1 1  73 TRP CZ3  C  15.051  22.624 -10.755 1.00 . A A .  73 TRP CZ3  1 1 
        4  6114 1 1  73 TRP H    H  20.347  22.646  -9.022 1.00 . A A .  73 TRP H    1 1 
        4  6115 1 1  73 TRP HA   H  20.369  19.978  -8.324 1.00 . A A .  73 TRP HA   1 1 
        4  6116 1 1  73 TRP HB2  H  19.254  21.380 -10.749 1.00 . A A .  73 TRP HB2  1 1 
        4  6117 1 1  73 TRP HB3  H  19.014  19.657 -10.474 1.00 . A A .  73 TRP HB3  1 1 
        4  6118 1 1  73 TRP HD1  H  18.650  20.157  -7.194 1.00 . A A .  73 TRP HD1  1 1 
        4  6119 1 1  73 TRP HE1  H  16.342  20.984  -6.410 1.00 . A A .  73 TRP HE1  1 1 
        4  6120 1 1  73 TRP HE3  H  16.907  22.019 -11.625 1.00 . A A .  73 TRP HE3  1 1 
        4  6121 1 1  73 TRP HH2  H  13.279  23.138  -9.671 1.00 . A A .  73 TRP HH2  1 1 
        4  6122 1 1  73 TRP HZ2  H  14.081  22.256  -7.523 1.00 . A A .  73 TRP HZ2  1 1 
        4  6123 1 1  73 TRP HZ3  H  14.662  23.024 -11.680 1.00 . A A .  73 TRP HZ3  1 1 
        4  6124 1 1  73 TRP N    N  20.945  21.887  -8.853 1.00 . A A .  73 TRP N    1 1 
        4  6125 1 1  73 TRP NE1  N  16.666  21.067  -7.332 1.00 . A A .  73 TRP NE1  1 1 
        4  6126 1 1  73 TRP O    O  21.854  18.670  -9.896 1.00 . A A .  73 TRP O    1 1 
        4  6127 1 1  74 ALA C    C  24.397  19.581 -11.089 1.00 . A A .  74 ALA C    1 1 
        4  6128 1 1  74 ALA CA   C  23.189  20.056 -11.890 1.00 . A A .  74 ALA CA   1 1 
        4  6129 1 1  74 ALA CB   C  23.610  21.097 -12.917 1.00 . A A .  74 ALA CB   1 1 
        4  6130 1 1  74 ALA H    H  21.892  21.536 -11.112 1.00 . A A .  74 ALA H    1 1 
        4  6131 1 1  74 ALA HA   H  22.767  19.214 -12.419 1.00 . A A .  74 ALA HA   1 1 
        4  6132 1 1  74 ALA HB1  H  23.605  20.652 -13.901 1.00 . A A .  74 ALA HB1  1 1 
        4  6133 1 1  74 ALA HB2  H  22.920  21.926 -12.892 1.00 . A A .  74 ALA HB2  1 1 
        4  6134 1 1  74 ALA HB3  H  24.605  21.448 -12.685 1.00 . A A .  74 ALA HB3  1 1 
        4  6135 1 1  74 ALA N    N  22.159  20.599 -11.013 1.00 . A A .  74 ALA N    1 1 
        4  6136 1 1  74 ALA O    O  25.039  18.592 -11.444 1.00 . A A .  74 ALA O    1 1 
        4  6137 1 1  75 ASP C    C  25.536  18.682  -8.350 1.00 . A A .  75 ASP C    1 1 
        4  6138 1 1  75 ASP CA   C  25.832  19.942  -9.157 1.00 . A A .  75 ASP CA   1 1 
        4  6139 1 1  75 ASP CB   C  26.164  21.100  -8.214 1.00 . A A .  75 ASP CB   1 1 
        4  6140 1 1  75 ASP CG   C  27.480  20.896  -7.488 1.00 . A A .  75 ASP CG   1 1 
        4  6141 1 1  75 ASP H    H  24.150  21.069  -9.778 1.00 . A A .  75 ASP H    1 1 
        4  6142 1 1  75 ASP HA   H  26.682  19.754  -9.795 1.00 . A A .  75 ASP HA   1 1 
        4  6143 1 1  75 ASP HB2  H  26.228  22.014  -8.786 1.00 . A A .  75 ASP HB2  1 1 
        4  6144 1 1  75 ASP HB3  H  25.379  21.193  -7.479 1.00 . A A .  75 ASP HB3  1 1 
        4  6145 1 1  75 ASP N    N  24.701  20.292 -10.008 1.00 . A A .  75 ASP N    1 1 
        4  6146 1 1  75 ASP O    O  26.303  17.720  -8.377 1.00 . A A .  75 ASP O    1 1 
        4  6147 1 1  75 ASP OD1  O  28.539  21.155  -8.096 1.00 . A A .  75 ASP OD1  1 1 
        4  6148 1 1  75 ASP OD2  O  27.449  20.477  -6.313 1.00 . A A .  75 ASP OD2  1 1 
        4  6149 1 1  76 LYS C    C  24.293  16.241  -7.546 1.00 . A A .  76 LYS C    1 1 
        4  6150 1 1  76 LYS CA   C  24.018  17.552  -6.818 1.00 . A A .  76 LYS CA   1 1 
        4  6151 1 1  76 LYS CB   C  22.533  17.648  -6.461 1.00 . A A .  76 LYS CB   1 1 
        4  6152 1 1  76 LYS CD   C  22.459  19.957  -5.475 1.00 . A A .  76 LYS CD   1 1 
        4  6153 1 1  76 LYS CE   C  22.064  20.792  -4.266 1.00 . A A .  76 LYS CE   1 1 
        4  6154 1 1  76 LYS CG   C  22.258  18.473  -5.216 1.00 . A A .  76 LYS CG   1 1 
        4  6155 1 1  76 LYS H    H  23.846  19.490  -7.652 1.00 . A A .  76 LYS H    1 1 
        4  6156 1 1  76 LYS HA   H  24.600  17.574  -5.909 1.00 . A A .  76 LYS HA   1 1 
        4  6157 1 1  76 LYS HB2  H  22.005  18.098  -7.289 1.00 . A A .  76 LYS HB2  1 1 
        4  6158 1 1  76 LYS HB3  H  22.149  16.651  -6.299 1.00 . A A .  76 LYS HB3  1 1 
        4  6159 1 1  76 LYS HD2  H  23.500  20.138  -5.698 1.00 . A A .  76 LYS HD2  1 1 
        4  6160 1 1  76 LYS HD3  H  21.852  20.252  -6.319 1.00 . A A .  76 LYS HD3  1 1 
        4  6161 1 1  76 LYS HE2  H  21.955  21.820  -4.576 1.00 . A A .  76 LYS HE2  1 1 
        4  6162 1 1  76 LYS HE3  H  21.121  20.428  -3.887 1.00 . A A .  76 LYS HE3  1 1 
        4  6163 1 1  76 LYS HG2  H  21.238  18.309  -4.903 1.00 . A A .  76 LYS HG2  1 1 
        4  6164 1 1  76 LYS HG3  H  22.932  18.160  -4.431 1.00 . A A .  76 LYS HG3  1 1 
        4  6165 1 1  76 LYS HZ1  H  23.978  21.139  -3.504 1.00 . A A .  76 LYS HZ1  1 1 
        4  6166 1 1  76 LYS HZ2  H  23.254  19.725  -2.922 1.00 . A A .  76 LYS HZ2  1 1 
        4  6167 1 1  76 LYS HZ3  H  22.751  21.232  -2.343 1.00 . A A .  76 LYS HZ3  1 1 
        4  6168 1 1  76 LYS N    N  24.417  18.694  -7.633 1.00 . A A .  76 LYS N    1 1 
        4  6169 1 1  76 LYS NZ   N  23.083  20.717  -3.183 1.00 . A A .  76 LYS NZ   1 1 
        4  6170 1 1  76 LYS O    O  24.727  15.262  -6.940 1.00 . A A .  76 LYS O    1 1 
        4  6171 1 1  77 GLY C    C  22.976  14.391 -10.106 1.00 . A A .  77 GLY C    1 1 
        4  6172 1 1  77 GLY CA   C  24.268  15.033  -9.641 1.00 . A A .  77 GLY CA   1 1 
        4  6173 1 1  77 GLY H    H  23.696  17.040  -9.282 1.00 . A A .  77 GLY H    1 1 
        4  6174 1 1  77 GLY HA2  H  24.860  15.293 -10.506 1.00 . A A .  77 GLY HA2  1 1 
        4  6175 1 1  77 GLY HA3  H  24.816  14.320  -9.043 1.00 . A A .  77 GLY HA3  1 1 
        4  6176 1 1  77 GLY N    N  24.040  16.229  -8.851 1.00 . A A .  77 GLY N    1 1 
        4  6177 1 1  77 GLY O    O  22.760  13.196  -9.901 1.00 . A A .  77 GLY O    1 1 
        4  6178 1 1  78 TYR C    C  20.809  14.662 -12.747 1.00 . A A .  78 TYR C    1 1 
        4  6179 1 1  78 TYR CA   C  20.835  14.687 -11.222 1.00 . A A .  78 TYR CA   1 1 
        4  6180 1 1  78 TYR CB   C  19.690  15.554 -10.696 1.00 . A A .  78 TYR CB   1 1 
        4  6181 1 1  78 TYR CD1  C  19.738  14.471  -8.416 1.00 . A A .  78 TYR CD1  1 1 
        4  6182 1 1  78 TYR CD2  C  19.451  16.834  -8.532 1.00 . A A .  78 TYR CD2  1 1 
        4  6183 1 1  78 TYR CE1  C  19.679  14.527  -7.036 1.00 . A A .  78 TYR CE1  1 1 
        4  6184 1 1  78 TYR CE2  C  19.393  16.900  -7.154 1.00 . A A .  78 TYR CE2  1 1 
        4  6185 1 1  78 TYR CG   C  19.625  15.621  -9.187 1.00 . A A .  78 TYR CG   1 1 
        4  6186 1 1  78 TYR CZ   C  19.507  15.744  -6.410 1.00 . A A .  78 TYR CZ   1 1 
        4  6187 1 1  78 TYR H    H  22.342  16.128 -10.865 1.00 . A A .  78 TYR H    1 1 
        4  6188 1 1  78 TYR HA   H  20.708  13.679 -10.855 1.00 . A A .  78 TYR HA   1 1 
        4  6189 1 1  78 TYR HB2  H  19.810  16.560 -11.067 1.00 . A A .  78 TYR HB2  1 1 
        4  6190 1 1  78 TYR HB3  H  18.752  15.154 -11.051 1.00 . A A .  78 TYR HB3  1 1 
        4  6191 1 1  78 TYR HD1  H  19.873  13.519  -8.909 1.00 . A A .  78 TYR HD1  1 1 
        4  6192 1 1  78 TYR HD2  H  19.362  17.738  -9.118 1.00 . A A .  78 TYR HD2  1 1 
        4  6193 1 1  78 TYR HE1  H  19.768  13.622  -6.454 1.00 . A A .  78 TYR HE1  1 1 
        4  6194 1 1  78 TYR HE2  H  19.257  17.853  -6.663 1.00 . A A .  78 TYR HE2  1 1 
        4  6195 1 1  78 TYR HH   H  19.808  16.643  -4.738 1.00 . A A .  78 TYR HH   1 1 
        4  6196 1 1  78 TYR N    N  22.114  15.184 -10.731 1.00 . A A .  78 TYR N    1 1 
        4  6197 1 1  78 TYR O    O  21.776  15.050 -13.404 1.00 . A A .  78 TYR O    1 1 
        4  6198 1 1  78 TYR OH   O  19.447  15.805  -5.037 1.00 . A A .  78 TYR OH   1 1 
        4  6199 1 1  79 THR C    C  18.073  13.987 -15.145 1.00 . A A .  79 THR C    1 1 
        4  6200 1 1  79 THR CA   C  19.540  14.125 -14.754 1.00 . A A .  79 THR CA   1 1 
        4  6201 1 1  79 THR CB   C  20.330  12.940 -15.341 1.00 . A A .  79 THR CB   1 1 
        4  6202 1 1  79 THR CG2  C  19.734  11.616 -14.888 1.00 . A A .  79 THR CG2  1 1 
        4  6203 1 1  79 THR H    H  18.958  13.907 -12.731 1.00 . A A .  79 THR H    1 1 
        4  6204 1 1  79 THR HA   H  19.931  15.038 -15.180 1.00 . A A .  79 THR HA   1 1 
        4  6205 1 1  79 THR HB   H  21.350  12.998 -14.989 1.00 . A A .  79 THR HB   1 1 
        4  6206 1 1  79 THR HG1  H  20.325  13.927 -17.048 1.00 . A A .  79 THR HG1  1 1 
        4  6207 1 1  79 THR HG21 H  18.733  11.519 -15.280 1.00 . A A .  79 THR HG21 1 1 
        4  6208 1 1  79 THR HG22 H  19.702  11.585 -13.809 1.00 . A A .  79 THR HG22 1 1 
        4  6209 1 1  79 THR HG23 H  20.345  10.803 -15.253 1.00 . A A .  79 THR HG23 1 1 
        4  6210 1 1  79 THR N    N  19.694  14.202 -13.307 1.00 . A A .  79 THR N    1 1 
        4  6211 1 1  79 THR O    O  17.242  13.569 -14.337 1.00 . A A .  79 THR O    1 1 
        4  6212 1 1  79 THR OG1  O  20.324  13.007 -16.771 1.00 . A A .  79 THR OG1  1 1 
        4  6213 1 1  80 LEU C    C  15.665  13.058 -16.276 1.00 . A A .  80 LEU C    1 1 
        4  6214 1 1  80 LEU CA   C  16.392  14.252 -16.885 1.00 . A A .  80 LEU CA   1 1 
        4  6215 1 1  80 LEU CB   C  16.391  14.141 -18.411 1.00 . A A .  80 LEU CB   1 1 
        4  6216 1 1  80 LEU CD1  C  17.213  14.898 -20.654 1.00 . A A .  80 LEU CD1  1 1 
        4  6217 1 1  80 LEU CD2  C  16.674  16.585 -18.888 1.00 . A A .  80 LEU CD2  1 1 
        4  6218 1 1  80 LEU CG   C  17.213  15.189 -19.162 1.00 . A A .  80 LEU CG   1 1 
        4  6219 1 1  80 LEU H    H  18.466  14.664 -16.984 1.00 . A A .  80 LEU H    1 1 
        4  6220 1 1  80 LEU HA   H  15.878  15.157 -16.598 1.00 . A A .  80 LEU HA   1 1 
        4  6221 1 1  80 LEU HB2  H  16.778  13.168 -18.671 1.00 . A A .  80 LEU HB2  1 1 
        4  6222 1 1  80 LEU HB3  H  15.366  14.220 -18.746 1.00 . A A .  80 LEU HB3  1 1 
        4  6223 1 1  80 LEU HD11 H  16.493  14.123 -20.870 1.00 . A A .  80 LEU HD11 1 1 
        4  6224 1 1  80 LEU HD12 H  18.196  14.570 -20.957 1.00 . A A .  80 LEU HD12 1 1 
        4  6225 1 1  80 LEU HD13 H  16.951  15.795 -21.196 1.00 . A A .  80 LEU HD13 1 1 
        4  6226 1 1  80 LEU HD21 H  16.011  16.555 -18.037 1.00 . A A .  80 LEU HD21 1 1 
        4  6227 1 1  80 LEU HD22 H  16.133  16.938 -19.754 1.00 . A A .  80 LEU HD22 1 1 
        4  6228 1 1  80 LEU HD23 H  17.497  17.254 -18.681 1.00 . A A .  80 LEU HD23 1 1 
        4  6229 1 1  80 LEU HG   H  18.236  15.150 -18.815 1.00 . A A .  80 LEU HG   1 1 
        4  6230 1 1  80 LEU N    N  17.761  14.339 -16.387 1.00 . A A .  80 LEU N    1 1 
        4  6231 1 1  80 LEU O    O  14.518  13.171 -15.842 1.00 . A A .  80 LEU O    1 1 
        4  6232 1 1  81 THR C    C  15.379  10.892 -14.223 1.00 . A A .  81 THR C    1 1 
        4  6233 1 1  81 THR CA   C  15.759  10.699 -15.686 1.00 . A A .  81 THR CA   1 1 
        4  6234 1 1  81 THR CB   C  16.731   9.508 -15.799 1.00 . A A .  81 THR CB   1 1 
        4  6235 1 1  81 THR CG2  C  16.046   8.211 -15.397 1.00 . A A .  81 THR CG2  1 1 
        4  6236 1 1  81 THR H    H  17.251  11.887 -16.605 1.00 . A A .  81 THR H    1 1 
        4  6237 1 1  81 THR HA   H  14.869  10.465 -16.252 1.00 . A A .  81 THR HA   1 1 
        4  6238 1 1  81 THR HB   H  17.564   9.679 -15.134 1.00 . A A .  81 THR HB   1 1 
        4  6239 1 1  81 THR HG1  H  18.152   9.626 -17.161 1.00 . A A .  81 THR HG1  1 1 
        4  6240 1 1  81 THR HG21 H  15.994   7.552 -16.251 1.00 . A A .  81 THR HG21 1 1 
        4  6241 1 1  81 THR HG22 H  15.047   8.425 -15.047 1.00 . A A .  81 THR HG22 1 1 
        4  6242 1 1  81 THR HG23 H  16.610   7.735 -14.609 1.00 . A A .  81 THR HG23 1 1 
        4  6243 1 1  81 THR N    N  16.340  11.914 -16.244 1.00 . A A .  81 THR N    1 1 
        4  6244 1 1  81 THR O    O  14.259  10.582 -13.818 1.00 . A A .  81 THR O    1 1 
        4  6245 1 1  81 THR OG1  O  17.219   9.400 -17.141 1.00 . A A .  81 THR OG1  1 1 
        4  6246 1 1  82 GLN C    C  15.255  12.909 -11.805 1.00 . A A .  82 GLN C    1 1 
        4  6247 1 1  82 GLN CA   C  16.079  11.643 -12.016 1.00 . A A .  82 GLN CA   1 1 
        4  6248 1 1  82 GLN CB   C  17.407  11.753 -11.266 1.00 . A A .  82 GLN CB   1 1 
        4  6249 1 1  82 GLN CD   C  19.469  10.568 -10.414 1.00 . A A .  82 GLN CD   1 1 
        4  6250 1 1  82 GLN CG   C  18.130  10.425 -11.110 1.00 . A A .  82 GLN CG   1 1 
        4  6251 1 1  82 GLN H    H  17.190  11.635 -13.818 1.00 . A A .  82 GLN H    1 1 
        4  6252 1 1  82 GLN HA   H  15.526  10.800 -11.630 1.00 . A A .  82 GLN HA   1 1 
        4  6253 1 1  82 GLN HB2  H  18.055  12.431 -11.802 1.00 . A A .  82 GLN HB2  1 1 
        4  6254 1 1  82 GLN HB3  H  17.218  12.153 -10.281 1.00 . A A .  82 GLN HB3  1 1 
        4  6255 1 1  82 GLN HE21 H  18.945   9.198  -9.071 1.00 . A A .  82 GLN HE21 1 1 
        4  6256 1 1  82 GLN HE22 H  20.522   9.875  -8.877 1.00 . A A .  82 GLN HE22 1 1 
        4  6257 1 1  82 GLN HG2  H  17.510   9.758 -10.530 1.00 . A A .  82 GLN HG2  1 1 
        4  6258 1 1  82 GLN HG3  H  18.294  10.002 -12.091 1.00 . A A .  82 GLN HG3  1 1 
        4  6259 1 1  82 GLN N    N  16.317  11.408 -13.436 1.00 . A A .  82 GLN N    1 1 
        4  6260 1 1  82 GLN NE2  N  19.666   9.804  -9.346 1.00 . A A .  82 GLN NE2  1 1 
        4  6261 1 1  82 GLN O    O  14.154  12.860 -11.259 1.00 . A A .  82 GLN O    1 1 
        4  6262 1 1  82 GLN OE1  O  20.318  11.356 -10.832 1.00 . A A .  82 GLN OE1  1 1 
        4  6263 1 1  83 MET C    C  13.603  15.149 -12.257 1.00 . A A .  83 MET C    1 1 
        4  6264 1 1  83 MET CA   C  15.111  15.320 -12.100 1.00 . A A .  83 MET CA   1 1 
        4  6265 1 1  83 MET CB   C  15.633  16.320 -13.134 1.00 . A A .  83 MET CB   1 1 
        4  6266 1 1  83 MET CE   C  16.895  18.410 -11.154 1.00 . A A .  83 MET CE   1 1 
        4  6267 1 1  83 MET CG   C  14.988  17.692 -13.032 1.00 . A A .  83 MET CG   1 1 
        4  6268 1 1  83 MET H    H  16.678  14.017 -12.669 1.00 . A A .  83 MET H    1 1 
        4  6269 1 1  83 MET HA   H  15.317  15.699 -11.111 1.00 . A A .  83 MET HA   1 1 
        4  6270 1 1  83 MET HB2  H  16.698  16.435 -13.000 1.00 . A A .  83 MET HB2  1 1 
        4  6271 1 1  83 MET HB3  H  15.442  15.930 -14.123 1.00 . A A .  83 MET HB3  1 1 
        4  6272 1 1  83 MET HE1  H  17.363  18.879 -12.007 1.00 . A A .  83 MET HE1  1 1 
        4  6273 1 1  83 MET HE2  H  17.142  18.962 -10.259 1.00 . A A .  83 MET HE2  1 1 
        4  6274 1 1  83 MET HE3  H  17.252  17.395 -11.060 1.00 . A A .  83 MET HE3  1 1 
        4  6275 1 1  83 MET HG2  H  15.473  18.357 -13.731 1.00 . A A .  83 MET HG2  1 1 
        4  6276 1 1  83 MET HG3  H  13.943  17.603 -13.289 1.00 . A A .  83 MET HG3  1 1 
        4  6277 1 1  83 MET N    N  15.797  14.041 -12.241 1.00 . A A .  83 MET N    1 1 
        4  6278 1 1  83 MET O    O  12.832  15.518 -11.372 1.00 . A A .  83 MET O    1 1 
        4  6279 1 1  83 MET SD   S  15.118  18.400 -11.378 1.00 . A A .  83 MET SD   1 1 
        4  6280 1 1  84 SER C    C  11.114  13.595 -12.528 1.00 . A A .  84 SER C    1 1 
        4  6281 1 1  84 SER CA   C  11.775  14.371 -13.663 1.00 . A A .  84 SER CA   1 1 
        4  6282 1 1  84 SER CB   C  11.599  13.615 -14.982 1.00 . A A .  84 SER CB   1 1 
        4  6283 1 1  84 SER H    H  13.855  14.314 -14.057 1.00 . A A .  84 SER H    1 1 
        4  6284 1 1  84 SER HA   H  11.302  15.338 -13.747 1.00 . A A .  84 SER HA   1 1 
        4  6285 1 1  84 SER HB2  H  10.554  13.608 -15.253 1.00 . A A .  84 SER HB2  1 1 
        4  6286 1 1  84 SER HB3  H  12.168  14.110 -15.756 1.00 . A A .  84 SER HB3  1 1 
        4  6287 1 1  84 SER HG   H  11.818  11.791 -15.662 1.00 . A A .  84 SER HG   1 1 
        4  6288 1 1  84 SER N    N  13.191  14.587 -13.389 1.00 . A A .  84 SER N    1 1 
        4  6289 1 1  84 SER O    O  10.095  14.019 -11.983 1.00 . A A .  84 SER O    1 1 
        4  6290 1 1  84 SER OG   O  12.050  12.277 -14.867 1.00 . A A .  84 SER OG   1 1 
        4  6291 1 1  85 ASN C    C  10.929  12.442  -9.843 1.00 . A A .  85 ASN C    1 1 
        4  6292 1 1  85 ASN CA   C  11.171  11.620 -11.106 1.00 . A A .  85 ASN CA   1 1 
        4  6293 1 1  85 ASN CB   C  12.133  10.470 -10.804 1.00 . A A .  85 ASN CB   1 1 
        4  6294 1 1  85 ASN CG   C  12.137   9.417 -11.895 1.00 . A A .  85 ASN CG   1 1 
        4  6295 1 1  85 ASN H    H  12.512  12.171 -12.648 1.00 . A A .  85 ASN H    1 1 
        4  6296 1 1  85 ASN HA   H  10.229  11.212 -11.441 1.00 . A A .  85 ASN HA   1 1 
        4  6297 1 1  85 ASN HB2  H  13.135  10.863 -10.706 1.00 . A A .  85 ASN HB2  1 1 
        4  6298 1 1  85 ASN HB3  H  11.843  10.000  -9.876 1.00 . A A .  85 ASN HB3  1 1 
        4  6299 1 1  85 ASN HD21 H  13.766   8.582 -11.118 1.00 . A A .  85 ASN HD21 1 1 
        4  6300 1 1  85 ASN HD22 H  13.139   7.826 -12.540 1.00 . A A .  85 ASN HD22 1 1 
        4  6301 1 1  85 ASN N    N  11.702  12.457 -12.176 1.00 . A A .  85 ASN N    1 1 
        4  6302 1 1  85 ASN ND2  N  13.112   8.518 -11.846 1.00 . A A .  85 ASN ND2  1 1 
        4  6303 1 1  85 ASN O    O  10.125  12.067  -8.990 1.00 . A A .  85 ASN O    1 1 
        4  6304 1 1  85 ASN OD1  O  11.272   9.413 -12.772 1.00 . A A .  85 ASN OD1  1 1 
        4  6305 1 1  86 PHE C    C  10.464  15.533  -8.836 1.00 . A A .  86 PHE C    1 1 
        4  6306 1 1  86 PHE CA   C  11.494  14.440  -8.572 1.00 . A A .  86 PHE CA   1 1 
        4  6307 1 1  86 PHE CB   C  12.844  15.069  -8.220 1.00 . A A .  86 PHE CB   1 1 
        4  6308 1 1  86 PHE CD1  C  13.661  12.985  -7.085 1.00 . A A .  86 PHE CD1  1 1 
        4  6309 1 1  86 PHE CD2  C  15.179  14.188  -8.476 1.00 . A A .  86 PHE CD2  1 1 
        4  6310 1 1  86 PHE CE1  C  14.645  12.055  -6.809 1.00 . A A .  86 PHE CE1  1 1 
        4  6311 1 1  86 PHE CE2  C  16.167  13.261  -8.204 1.00 . A A .  86 PHE CE2  1 1 
        4  6312 1 1  86 PHE CG   C  13.916  14.060  -7.921 1.00 . A A .  86 PHE CG   1 1 
        4  6313 1 1  86 PHE CZ   C  15.900  12.194  -7.368 1.00 . A A .  86 PHE CZ   1 1 
        4  6314 1 1  86 PHE H    H  12.257  13.810 -10.444 1.00 . A A .  86 PHE H    1 1 
        4  6315 1 1  86 PHE HA   H  11.159  13.838  -7.742 1.00 . A A .  86 PHE HA   1 1 
        4  6316 1 1  86 PHE HB2  H  13.179  15.673  -9.049 1.00 . A A .  86 PHE HB2  1 1 
        4  6317 1 1  86 PHE HB3  H  12.723  15.695  -7.349 1.00 . A A .  86 PHE HB3  1 1 
        4  6318 1 1  86 PHE HD1  H  12.679  12.876  -6.647 1.00 . A A .  86 PHE HD1  1 1 
        4  6319 1 1  86 PHE HD2  H  15.390  15.022  -9.129 1.00 . A A .  86 PHE HD2  1 1 
        4  6320 1 1  86 PHE HE1  H  14.433  11.222  -6.155 1.00 . A A .  86 PHE HE1  1 1 
        4  6321 1 1  86 PHE HE2  H  17.148  13.371  -8.642 1.00 . A A .  86 PHE HE2  1 1 
        4  6322 1 1  86 PHE HZ   H  16.671  11.468  -7.154 1.00 . A A .  86 PHE HZ   1 1 
        4  6323 1 1  86 PHE N    N  11.631  13.565  -9.731 1.00 . A A .  86 PHE N    1 1 
        4  6324 1 1  86 PHE O    O   9.788  16.000  -7.918 1.00 . A A .  86 PHE O    1 1 
        4  6325 1 1  87 LEU C    C   8.159  16.370 -11.127 1.00 . A A .  87 LEU C    1 1 
        4  6326 1 1  87 LEU CA   C   9.400  16.978 -10.482 1.00 . A A .  87 LEU CA   1 1 
        4  6327 1 1  87 LEU CB   C  10.060  17.963 -11.448 1.00 . A A .  87 LEU CB   1 1 
        4  6328 1 1  87 LEU CD1  C  12.019  19.373 -12.124 1.00 . A A .  87 LEU CD1  1 1 
        4  6329 1 1  87 LEU CD2  C  11.313  19.287  -9.726 1.00 . A A .  87 LEU CD2  1 1 
        4  6330 1 1  87 LEU CG   C  11.427  18.504 -11.026 1.00 . A A .  87 LEU CG   1 1 
        4  6331 1 1  87 LEU H    H  10.913  15.529 -10.783 1.00 . A A .  87 LEU H    1 1 
        4  6332 1 1  87 LEU HA   H   9.105  17.505  -9.587 1.00 . A A .  87 LEU HA   1 1 
        4  6333 1 1  87 LEU HB2  H  10.180  17.465 -12.397 1.00 . A A .  87 LEU HB2  1 1 
        4  6334 1 1  87 LEU HB3  H   9.393  18.805 -11.566 1.00 . A A .  87 LEU HB3  1 1 
        4  6335 1 1  87 LEU HD11 H  11.284  20.093 -12.449 1.00 . A A .  87 LEU HD11 1 1 
        4  6336 1 1  87 LEU HD12 H  12.308  18.752 -12.959 1.00 . A A .  87 LEU HD12 1 1 
        4  6337 1 1  87 LEU HD13 H  12.888  19.891 -11.744 1.00 . A A .  87 LEU HD13 1 1 
        4  6338 1 1  87 LEU HD21 H  10.452  19.936  -9.772 1.00 . A A .  87 LEU HD21 1 1 
        4  6339 1 1  87 LEU HD22 H  12.205  19.880  -9.584 1.00 . A A .  87 LEU HD22 1 1 
        4  6340 1 1  87 LEU HD23 H  11.203  18.599  -8.900 1.00 . A A .  87 LEU HD23 1 1 
        4  6341 1 1  87 LEU HG   H  12.099  17.673 -10.859 1.00 . A A .  87 LEU HG   1 1 
        4  6342 1 1  87 LEU N    N  10.348  15.938 -10.096 1.00 . A A .  87 LEU N    1 1 
        4  6343 1 1  87 LEU O    O   7.558  16.963 -12.023 1.00 . A A .  87 LEU O    1 1 
        4  6344 1 1  88 LYS C    C   5.345  14.917 -10.442 1.00 . A A .  88 LYS C    1 1 
        4  6345 1 1  88 LYS CA   C   6.605  14.497 -11.191 1.00 . A A .  88 LYS CA   1 1 
        4  6346 1 1  88 LYS CB   C   6.790  12.981 -11.091 1.00 . A A .  88 LYS CB   1 1 
        4  6347 1 1  88 LYS CD   C   6.589  11.026  -9.526 1.00 . A A .  88 LYS CD   1 1 
        4  6348 1 1  88 LYS CE   C   7.763  10.097  -9.797 1.00 . A A .  88 LYS CE   1 1 
        4  6349 1 1  88 LYS CG   C   6.989  12.485  -9.669 1.00 . A A .  88 LYS CG   1 1 
        4  6350 1 1  88 LYS H    H   8.298  14.762  -9.947 1.00 . A A .  88 LYS H    1 1 
        4  6351 1 1  88 LYS HA   H   6.500  14.770 -12.230 1.00 . A A .  88 LYS HA   1 1 
        4  6352 1 1  88 LYS HB2  H   5.915  12.496 -11.499 1.00 . A A .  88 LYS HB2  1 1 
        4  6353 1 1  88 LYS HB3  H   7.654  12.696 -11.673 1.00 . A A .  88 LYS HB3  1 1 
        4  6354 1 1  88 LYS HD2  H   6.235  10.856  -8.520 1.00 . A A .  88 LYS HD2  1 1 
        4  6355 1 1  88 LYS HD3  H   5.799  10.808 -10.229 1.00 . A A .  88 LYS HD3  1 1 
        4  6356 1 1  88 LYS HE2  H   7.384   9.163 -10.181 1.00 . A A .  88 LYS HE2  1 1 
        4  6357 1 1  88 LYS HE3  H   8.405  10.556 -10.534 1.00 . A A .  88 LYS HE3  1 1 
        4  6358 1 1  88 LYS HG2  H   8.031  12.589  -9.404 1.00 . A A .  88 LYS HG2  1 1 
        4  6359 1 1  88 LYS HG3  H   6.385  13.082  -9.001 1.00 . A A .  88 LYS HG3  1 1 
        4  6360 1 1  88 LYS HZ1  H   7.926   9.794  -7.736 1.00 . A A .  88 LYS HZ1  1 1 
        4  6361 1 1  88 LYS HZ2  H   9.257  10.582  -8.420 1.00 . A A .  88 LYS HZ2  1 1 
        4  6362 1 1  88 LYS HZ3  H   9.050   8.919  -8.649 1.00 . A A .  88 LYS HZ3  1 1 
        4  6363 1 1  88 LYS N    N   7.778  15.184 -10.663 1.00 . A A .  88 LYS N    1 1 
        4  6364 1 1  88 LYS NZ   N   8.554   9.829  -8.564 1.00 . A A .  88 LYS NZ   1 1 
        4  6365 1 1  88 LYS O    O   4.270  15.030 -11.031 1.00 . A A .  88 LYS O    1 1 
        4  6366 1 1  89 SER C    C   3.092  14.798  -8.706 1.00 . A A .  89 SER C    1 1 
        4  6367 1 1  89 SER CA   C   4.357  15.553  -8.310 1.00 . A A .  89 SER CA   1 1 
        4  6368 1 1  89 SER CB   C   4.123  17.060  -8.431 1.00 . A A .  89 SER CB   1 1 
        4  6369 1 1  89 SER H    H   6.368  15.040  -8.728 1.00 . A A .  89 SER H    1 1 
        4  6370 1 1  89 SER HA   H   4.597  15.316  -7.285 1.00 . A A .  89 SER HA   1 1 
        4  6371 1 1  89 SER HB2  H   5.059  17.580  -8.290 1.00 . A A .  89 SER HB2  1 1 
        4  6372 1 1  89 SER HB3  H   3.732  17.284  -9.413 1.00 . A A .  89 SER HB3  1 1 
        4  6373 1 1  89 SER HG   H   2.314  17.225  -7.697 1.00 . A A .  89 SER HG   1 1 
        4  6374 1 1  89 SER N    N   5.485  15.148  -9.140 1.00 . A A .  89 SER N    1 1 
        4  6375 1 1  89 SER O    O   1.984  15.329  -8.619 1.00 . A A .  89 SER O    1 1 
        4  6376 1 1  89 SER OG   O   3.198  17.513  -7.457 1.00 . A A .  89 SER OG   1 1 
        4  6377 1 1  90 LYS C    C   1.138  13.529 -10.374 1.00 . A A .  90 LYS C    1 1 
        4  6378 1 1  90 LYS CA   C   2.139  12.723  -9.551 1.00 . A A .  90 LYS CA   1 1 
        4  6379 1 1  90 LYS CB   C   1.445  12.129  -8.324 1.00 . A A .  90 LYS CB   1 1 
        4  6380 1 1  90 LYS CD   C   1.882  10.676  -6.322 1.00 . A A .  90 LYS CD   1 1 
        4  6381 1 1  90 LYS CE   C   2.402   9.331  -5.840 1.00 . A A .  90 LYS CE   1 1 
        4  6382 1 1  90 LYS CG   C   2.094  10.853  -7.816 1.00 . A A .  90 LYS CG   1 1 
        4  6383 1 1  90 LYS H    H   4.172  13.187  -9.189 1.00 . A A .  90 LYS H    1 1 
        4  6384 1 1  90 LYS HA   H   2.524  11.920 -10.161 1.00 . A A .  90 LYS HA   1 1 
        4  6385 1 1  90 LYS HB2  H   1.461  12.858  -7.527 1.00 . A A .  90 LYS HB2  1 1 
        4  6386 1 1  90 LYS HB3  H   0.418  11.909  -8.578 1.00 . A A .  90 LYS HB3  1 1 
        4  6387 1 1  90 LYS HD2  H   2.406  11.461  -5.796 1.00 . A A .  90 LYS HD2  1 1 
        4  6388 1 1  90 LYS HD3  H   0.824  10.741  -6.107 1.00 . A A .  90 LYS HD3  1 1 
        4  6389 1 1  90 LYS HE2  H   1.757   8.553  -6.220 1.00 . A A .  90 LYS HE2  1 1 
        4  6390 1 1  90 LYS HE3  H   3.402   9.188  -6.224 1.00 . A A .  90 LYS HE3  1 1 
        4  6391 1 1  90 LYS HG2  H   1.662  10.009  -8.332 1.00 . A A .  90 LYS HG2  1 1 
        4  6392 1 1  90 LYS HG3  H   3.155  10.896  -8.017 1.00 . A A .  90 LYS HG3  1 1 
        4  6393 1 1  90 LYS HZ1  H   3.211   9.835  -3.981 1.00 . A A .  90 LYS HZ1  1 1 
        4  6394 1 1  90 LYS HZ2  H   2.586   8.264  -4.054 1.00 . A A .  90 LYS HZ2  1 1 
        4  6395 1 1  90 LYS HZ3  H   1.538   9.588  -3.956 1.00 . A A .  90 LYS HZ3  1 1 
        4  6396 1 1  90 LYS N    N   3.265  13.555  -9.142 1.00 . A A .  90 LYS N    1 1 
        4  6397 1 1  90 LYS NZ   N   2.437   9.249  -4.354 1.00 . A A .  90 LYS NZ   1 1 
        4  6398 1 1  90 LYS O    O  -0.073  13.422 -10.177 1.00 . A A .  90 LYS O    1 1 
        4  6399 1 1  91 THR C    C   1.221  15.046 -13.614 1.00 . A A .  91 THR C    1 1 
        4  6400 1 1  91 THR CA   C   0.803  15.157 -12.152 1.00 . A A .  91 THR CA   1 1 
        4  6401 1 1  91 THR CB   C   0.848  16.637 -11.728 1.00 . A A .  91 THR CB   1 1 
        4  6402 1 1  91 THR CG2  C  -0.341  17.398 -12.295 1.00 . A A .  91 THR CG2  1 1 
        4  6403 1 1  91 THR H    H   2.625  14.376 -11.408 1.00 . A A .  91 THR H    1 1 
        4  6404 1 1  91 THR HA   H  -0.213  14.805 -12.050 1.00 . A A .  91 THR HA   1 1 
        4  6405 1 1  91 THR HB   H   1.756  17.079 -12.113 1.00 . A A .  91 THR HB   1 1 
        4  6406 1 1  91 THR HG1  H   1.753  16.813  -9.985 1.00 . A A .  91 THR HG1  1 1 
        4  6407 1 1  91 THR HG21 H   0.005  18.307 -12.764 1.00 . A A .  91 THR HG21 1 1 
        4  6408 1 1  91 THR HG22 H  -1.025  17.644 -11.496 1.00 . A A .  91 THR HG22 1 1 
        4  6409 1 1  91 THR HG23 H  -0.846  16.785 -13.026 1.00 . A A .  91 THR HG23 1 1 
        4  6410 1 1  91 THR N    N   1.652  14.334 -11.299 1.00 . A A .  91 THR N    1 1 
        4  6411 1 1  91 THR O    O   0.944  15.935 -14.417 1.00 . A A .  91 THR O    1 1 
        4  6412 1 1  91 THR OG1  O   0.849  16.738 -10.300 1.00 . A A .  91 THR OG1  1 1 
        4  6413 1 1  92 ALA C    C   3.031  14.956 -15.882 1.00 . A A .  92 ALA C    1 1 
        4  6414 1 1  92 ALA CA   C   2.341  13.718 -15.318 1.00 . A A .  92 ALA CA   1 1 
        4  6415 1 1  92 ALA CB   C   1.170  13.316 -16.202 1.00 . A A .  92 ALA CB   1 1 
        4  6416 1 1  92 ALA H    H   2.078  13.273 -13.266 1.00 . A A .  92 ALA H    1 1 
        4  6417 1 1  92 ALA HA   H   3.046  12.900 -15.304 1.00 . A A .  92 ALA HA   1 1 
        4  6418 1 1  92 ALA HB1  H   1.491  12.558 -16.902 1.00 . A A .  92 ALA HB1  1 1 
        4  6419 1 1  92 ALA HB2  H   0.373  12.925 -15.588 1.00 . A A .  92 ALA HB2  1 1 
        4  6420 1 1  92 ALA HB3  H   0.815  14.180 -16.745 1.00 . A A .  92 ALA HB3  1 1 
        4  6421 1 1  92 ALA N    N   1.888  13.947 -13.952 1.00 . A A .  92 ALA N    1 1 
        4  6422 1 1  92 ALA O    O   3.060  15.165 -17.094 1.00 . A A .  92 ALA O    1 1 
        4  6423 1 1  93 GLY C    C   3.775  18.216 -14.694 1.00 . A A .  93 GLY C    1 1 
        4  6424 1 1  93 GLY CA   C   4.268  16.982 -15.422 1.00 . A A .  93 GLY CA   1 1 
        4  6425 1 1  93 GLY H    H   3.532  15.557 -14.039 1.00 . A A .  93 GLY H    1 1 
        4  6426 1 1  93 GLY HA2  H   5.326  16.868 -15.241 1.00 . A A .  93 GLY HA2  1 1 
        4  6427 1 1  93 GLY HA3  H   4.107  17.115 -16.482 1.00 . A A .  93 GLY HA3  1 1 
        4  6428 1 1  93 GLY N    N   3.586  15.775 -14.994 1.00 . A A .  93 GLY N    1 1 
        4  6429 1 1  93 GLY O    O   3.227  19.132 -15.308 1.00 . A A .  93 GLY O    1 1 
        4  6430 1 1  94 LYS C    C   4.423  20.589 -12.813 1.00 . A A .  94 LYS C    1 1 
        4  6431 1 1  94 LYS CA   C   3.537  19.372 -12.565 1.00 . A A .  94 LYS CA   1 1 
        4  6432 1 1  94 LYS CB   C   3.569  18.999 -11.081 1.00 . A A .  94 LYS CB   1 1 
        4  6433 1 1  94 LYS CD   C   1.960  20.622 -10.037 1.00 . A A .  94 LYS CD   1 1 
        4  6434 1 1  94 LYS CE   C   1.753  21.577  -8.872 1.00 . A A .  94 LYS CE   1 1 
        4  6435 1 1  94 LYS CG   C   3.413  20.190 -10.151 1.00 . A A .  94 LYS CG   1 1 
        4  6436 1 1  94 LYS H    H   4.409  17.481 -12.946 1.00 . A A .  94 LYS H    1 1 
        4  6437 1 1  94 LYS HA   H   2.524  19.616 -12.844 1.00 . A A .  94 LYS HA   1 1 
        4  6438 1 1  94 LYS HB2  H   2.767  18.304 -10.879 1.00 . A A .  94 LYS HB2  1 1 
        4  6439 1 1  94 LYS HB3  H   4.513  18.520 -10.862 1.00 . A A .  94 LYS HB3  1 1 
        4  6440 1 1  94 LYS HD2  H   1.668  21.118 -10.951 1.00 . A A .  94 LYS HD2  1 1 
        4  6441 1 1  94 LYS HD3  H   1.344  19.746  -9.888 1.00 . A A .  94 LYS HD3  1 1 
        4  6442 1 1  94 LYS HE2  H   0.746  21.458  -8.501 1.00 . A A .  94 LYS HE2  1 1 
        4  6443 1 1  94 LYS HE3  H   2.456  21.330  -8.091 1.00 . A A .  94 LYS HE3  1 1 
        4  6444 1 1  94 LYS HG2  H   3.774  19.919  -9.170 1.00 . A A .  94 LYS HG2  1 1 
        4  6445 1 1  94 LYS HG3  H   3.995  21.015 -10.536 1.00 . A A .  94 LYS HG3  1 1 
        4  6446 1 1  94 LYS HZ1  H   1.548  23.162 -10.217 1.00 . A A .  94 LYS HZ1  1 1 
        4  6447 1 1  94 LYS HZ2  H   2.972  23.217  -9.306 1.00 . A A .  94 LYS HZ2  1 1 
        4  6448 1 1  94 LYS HZ3  H   1.495  23.631  -8.593 1.00 . A A .  94 LYS HZ3  1 1 
        4  6449 1 1  94 LYS N    N   3.967  18.242 -13.379 1.00 . A A .  94 LYS N    1 1 
        4  6450 1 1  94 LYS NZ   N   1.956  22.996  -9.275 1.00 . A A .  94 LYS NZ   1 1 
        4  6451 1 1  94 LYS O    O   3.927  21.693 -13.040 1.00 . A A .  94 LYS O    1 1 
        4  6452 1 1  95 TYR C    C   7.307  21.366 -14.379 1.00 . A A .  95 TYR C    1 1 
        4  6453 1 1  95 TYR CA   C   6.688  21.460 -12.988 1.00 . A A .  95 TYR CA   1 1 
        4  6454 1 1  95 TYR CB   C   7.787  21.422 -11.924 1.00 . A A .  95 TYR CB   1 1 
        4  6455 1 1  95 TYR CD1  C   6.309  21.166  -9.892 1.00 . A A .  95 TYR CD1  1 1 
        4  6456 1 1  95 TYR CD2  C   7.885  22.954  -9.919 1.00 . A A .  95 TYR CD2  1 1 
        4  6457 1 1  95 TYR CE1  C   5.877  21.560  -8.640 1.00 . A A .  95 TYR CE1  1 1 
        4  6458 1 1  95 TYR CE2  C   7.461  23.354  -8.667 1.00 . A A .  95 TYR CE2  1 1 
        4  6459 1 1  95 TYR CG   C   7.318  21.856 -10.554 1.00 . A A .  95 TYR CG   1 1 
        4  6460 1 1  95 TYR CZ   C   6.456  22.654  -8.032 1.00 . A A .  95 TYR CZ   1 1 
        4  6461 1 1  95 TYR H    H   6.068  19.478 -12.583 1.00 . A A .  95 TYR H    1 1 
        4  6462 1 1  95 TYR HA   H   6.154  22.396 -12.906 1.00 . A A .  95 TYR HA   1 1 
        4  6463 1 1  95 TYR HB2  H   8.163  20.414 -11.842 1.00 . A A .  95 TYR HB2  1 1 
        4  6464 1 1  95 TYR HB3  H   8.591  22.079 -12.223 1.00 . A A .  95 TYR HB3  1 1 
        4  6465 1 1  95 TYR HD1  H   5.858  20.310 -10.372 1.00 . A A .  95 TYR HD1  1 1 
        4  6466 1 1  95 TYR HD2  H   8.672  23.501 -10.420 1.00 . A A .  95 TYR HD2  1 1 
        4  6467 1 1  95 TYR HE1  H   5.091  21.011  -8.143 1.00 . A A .  95 TYR HE1  1 1 
        4  6468 1 1  95 TYR HE2  H   7.914  24.211  -8.190 1.00 . A A .  95 TYR HE2  1 1 
        4  6469 1 1  95 TYR HH   H   5.696  22.286  -6.305 1.00 . A A .  95 TYR HH   1 1 
        4  6470 1 1  95 TYR N    N   5.734  20.380 -12.768 1.00 . A A .  95 TYR N    1 1 
        4  6471 1 1  95 TYR O    O   8.498  21.088 -14.523 1.00 . A A .  95 TYR O    1 1 
        4  6472 1 1  95 TYR OH   O   6.030  23.048  -6.784 1.00 . A A .  95 TYR OH   1 1 
        4  6473 1 1  96 ASP C    C   7.833  22.750 -17.107 1.00 . A A .  96 ASP C    1 1 
        4  6474 1 1  96 ASP CA   C   6.957  21.545 -16.780 1.00 . A A .  96 ASP CA   1 1 
        4  6475 1 1  96 ASP CB   C   5.768  21.487 -17.741 1.00 . A A .  96 ASP CB   1 1 
        4  6476 1 1  96 ASP CG   C   6.129  20.855 -19.071 1.00 . A A .  96 ASP CG   1 1 
        4  6477 1 1  96 ASP H    H   5.552  21.818 -15.221 1.00 . A A .  96 ASP H    1 1 
        4  6478 1 1  96 ASP HA   H   7.545  20.647 -16.896 1.00 . A A .  96 ASP HA   1 1 
        4  6479 1 1  96 ASP HB2  H   4.977  20.905 -17.290 1.00 . A A .  96 ASP HB2  1 1 
        4  6480 1 1  96 ASP HB3  H   5.412  22.490 -17.924 1.00 . A A .  96 ASP HB3  1 1 
        4  6481 1 1  96 ASP N    N   6.491  21.601 -15.400 1.00 . A A .  96 ASP N    1 1 
        4  6482 1 1  96 ASP O    O   8.905  22.609 -17.695 1.00 . A A .  96 ASP O    1 1 
        4  6483 1 1  96 ASP OD1  O   7.312  20.932 -19.463 1.00 . A A .  96 ASP OD1  1 1 
        4  6484 1 1  96 ASP OD2  O   5.227  20.284 -19.720 1.00 . A A .  96 ASP OD2  1 1 
        4  6485 1 1  97 ARG C    C   9.504  25.096 -16.368 1.00 . A A .  97 ARG C    1 1 
        4  6486 1 1  97 ARG CA   C   8.108  25.165 -16.978 1.00 . A A .  97 ARG CA   1 1 
        4  6487 1 1  97 ARG CB   C   7.351  26.367 -16.411 1.00 . A A .  97 ARG CB   1 1 
        4  6488 1 1  97 ARG CD   C   7.221  28.866 -16.175 1.00 . A A .  97 ARG CD   1 1 
        4  6489 1 1  97 ARG CG   C   8.093  27.684 -16.568 1.00 . A A .  97 ARG CG   1 1 
        4  6490 1 1  97 ARG CZ   C   7.414  31.310 -15.995 1.00 . A A .  97 ARG CZ   1 1 
        4  6491 1 1  97 ARG H    H   6.506  23.983 -16.259 1.00 . A A .  97 ARG H    1 1 
        4  6492 1 1  97 ARG HA   H   8.200  25.281 -18.048 1.00 . A A .  97 ARG HA   1 1 
        4  6493 1 1  97 ARG HB2  H   6.401  26.452 -16.919 1.00 . A A .  97 ARG HB2  1 1 
        4  6494 1 1  97 ARG HB3  H   7.174  26.201 -15.359 1.00 . A A .  97 ARG HB3  1 1 
        4  6495 1 1  97 ARG HD2  H   6.423  28.962 -16.895 1.00 . A A .  97 ARG HD2  1 1 
        4  6496 1 1  97 ARG HD3  H   6.802  28.677 -15.197 1.00 . A A .  97 ARG HD3  1 1 
        4  6497 1 1  97 ARG HE   H   8.951  30.058 -16.217 1.00 . A A .  97 ARG HE   1 1 
        4  6498 1 1  97 ARG HG2  H   8.968  27.670 -15.935 1.00 . A A .  97 ARG HG2  1 1 
        4  6499 1 1  97 ARG HG3  H   8.394  27.796 -17.599 1.00 . A A .  97 ARG HG3  1 1 
        4  6500 1 1  97 ARG HH11 H   5.526  30.597 -15.901 1.00 . A A .  97 ARG HH11 1 1 
        4  6501 1 1  97 ARG HH12 H   5.677  32.319 -15.776 1.00 . A A .  97 ARG HH12 1 1 
        4  6502 1 1  97 ARG HH21 H   9.162  32.323 -16.052 1.00 . A A .  97 ARG HH21 1 1 
        4  6503 1 1  97 ARG HH22 H   7.745  33.299 -15.863 1.00 . A A .  97 ARG HH22 1 1 
        4  6504 1 1  97 ARG N    N   7.368  23.935 -16.724 1.00 . A A .  97 ARG N    1 1 
        4  6505 1 1  97 ARG NE   N   7.977  30.115 -16.135 1.00 . A A .  97 ARG NE   1 1 
        4  6506 1 1  97 ARG NH1  N   6.098  31.418 -15.882 1.00 . A A .  97 ARG NH1  1 1 
        4  6507 1 1  97 ARG NH2  N   8.170  32.401 -15.968 1.00 . A A .  97 ARG NH2  1 1 
        4  6508 1 1  97 ARG O    O  10.500  25.378 -17.035 1.00 . A A .  97 ARG O    1 1 
        4  6509 1 1  98 VAL C    C  11.711  23.509 -14.995 1.00 . A A .  98 VAL C    1 1 
        4  6510 1 1  98 VAL CA   C  10.845  24.611 -14.395 1.00 . A A .  98 VAL CA   1 1 
        4  6511 1 1  98 VAL CB   C  10.639  24.327 -12.895 1.00 . A A .  98 VAL CB   1 1 
        4  6512 1 1  98 VAL CG1  C  11.975  24.288 -12.170 1.00 . A A .  98 VAL CG1  1 1 
        4  6513 1 1  98 VAL CG2  C   9.718  25.368 -12.278 1.00 . A A .  98 VAL CG2  1 1 
        4  6514 1 1  98 VAL H    H   8.742  24.505 -14.616 1.00 . A A .  98 VAL H    1 1 
        4  6515 1 1  98 VAL HA   H  11.360  25.555 -14.493 1.00 . A A .  98 VAL HA   1 1 
        4  6516 1 1  98 VAL HB   H  10.171  23.358 -12.794 1.00 . A A .  98 VAL HB   1 1 
        4  6517 1 1  98 VAL HG11 H  12.674  24.943 -12.669 1.00 . A A .  98 VAL HG11 1 1 
        4  6518 1 1  98 VAL HG12 H  11.841  24.612 -11.149 1.00 . A A .  98 VAL HG12 1 1 
        4  6519 1 1  98 VAL HG13 H  12.360  23.278 -12.180 1.00 . A A .  98 VAL HG13 1 1 
        4  6520 1 1  98 VAL HG21 H  10.148  26.351 -12.406 1.00 . A A .  98 VAL HG21 1 1 
        4  6521 1 1  98 VAL HG22 H   8.755  25.330 -12.764 1.00 . A A .  98 VAL HG22 1 1 
        4  6522 1 1  98 VAL HG23 H   9.597  25.163 -11.224 1.00 . A A .  98 VAL HG23 1 1 
        4  6523 1 1  98 VAL N    N   9.571  24.718 -15.095 1.00 . A A .  98 VAL N    1 1 
        4  6524 1 1  98 VAL O    O  12.903  23.703 -15.235 1.00 . A A .  98 VAL O    1 1 
        4  6525 1 1  99 TYR C    C  12.474  21.598 -17.133 1.00 . A A .  99 TYR C    1 1 
        4  6526 1 1  99 TYR CA   C  11.820  21.218 -15.808 1.00 . A A .  99 TYR CA   1 1 
        4  6527 1 1  99 TYR CB   C  10.868  20.039 -16.015 1.00 . A A .  99 TYR CB   1 1 
        4  6528 1 1  99 TYR CD1  C  12.548  18.154 -15.983 1.00 . A A .  99 TYR CD1  1 1 
        4  6529 1 1  99 TYR CD2  C  11.132  18.366 -17.888 1.00 . A A .  99 TYR CD2  1 1 
        4  6530 1 1  99 TYR CE1  C  13.154  17.050 -16.550 1.00 . A A .  99 TYR CE1  1 1 
        4  6531 1 1  99 TYR CE2  C  11.732  17.262 -18.462 1.00 . A A .  99 TYR CE2  1 1 
        4  6532 1 1  99 TYR CG   C  11.528  18.831 -16.640 1.00 . A A .  99 TYR CG   1 1 
        4  6533 1 1  99 TYR CZ   C  12.742  16.607 -17.789 1.00 . A A .  99 TYR CZ   1 1 
        4  6534 1 1  99 TYR H    H  10.152  22.258 -15.024 1.00 . A A .  99 TYR H    1 1 
        4  6535 1 1  99 TYR HA   H  12.591  20.927 -15.109 1.00 . A A .  99 TYR HA   1 1 
        4  6536 1 1  99 TYR HB2  H  10.464  19.739 -15.061 1.00 . A A .  99 TYR HB2  1 1 
        4  6537 1 1  99 TYR HB3  H  10.060  20.348 -16.662 1.00 . A A .  99 TYR HB3  1 1 
        4  6538 1 1  99 TYR HD1  H  12.869  18.503 -15.012 1.00 . A A .  99 TYR HD1  1 1 
        4  6539 1 1  99 TYR HD2  H  10.340  18.881 -18.413 1.00 . A A .  99 TYR HD2  1 1 
        4  6540 1 1  99 TYR HE1  H  13.946  16.537 -16.023 1.00 . A A .  99 TYR HE1  1 1 
        4  6541 1 1  99 TYR HE2  H  11.409  16.915 -19.433 1.00 . A A .  99 TYR HE2  1 1 
        4  6542 1 1  99 TYR HH   H  13.861  15.047 -17.694 1.00 . A A .  99 TYR HH   1 1 
        4  6543 1 1  99 TYR N    N  11.104  22.352 -15.237 1.00 . A A .  99 TYR N    1 1 
        4  6544 1 1  99 TYR O    O  13.625  21.249 -17.392 1.00 . A A .  99 TYR O    1 1 
        4  6545 1 1  99 TYR OH   O  13.343  15.508 -18.359 1.00 . A A .  99 TYR OH   1 1 
        4  6546 1 1 100 ASN C    C  13.641  23.325 -19.139 1.00 . A A . 100 ASN C    1 1 
        4  6547 1 1 100 ASN CA   C  12.236  22.743 -19.267 1.00 . A A . 100 ASN CA   1 1 
        4  6548 1 1 100 ASN CB   C  11.297  23.780 -19.887 1.00 . A A . 100 ASN CB   1 1 
        4  6549 1 1 100 ASN CG   C  10.188  23.142 -20.700 1.00 . A A . 100 ASN CG   1 1 
        4  6550 1 1 100 ASN H    H  10.819  22.563 -17.705 1.00 . A A . 100 ASN H    1 1 
        4  6551 1 1 100 ASN HA   H  12.276  21.877 -19.909 1.00 . A A . 100 ASN HA   1 1 
        4  6552 1 1 100 ASN HB2  H  10.848  24.367 -19.099 1.00 . A A . 100 ASN HB2  1 1 
        4  6553 1 1 100 ASN HB3  H  11.866  24.431 -20.535 1.00 . A A . 100 ASN HB3  1 1 
        4  6554 1 1 100 ASN HD21 H   9.086  24.789 -20.534 1.00 . A A . 100 ASN HD21 1 1 
        4  6555 1 1 100 ASN HD22 H   8.374  23.496 -21.432 1.00 . A A . 100 ASN HD22 1 1 
        4  6556 1 1 100 ASN N    N  11.730  22.315 -17.968 1.00 . A A . 100 ASN N    1 1 
        4  6557 1 1 100 ASN ND2  N   9.107  23.884 -20.910 1.00 . A A . 100 ASN ND2  1 1 
        4  6558 1 1 100 ASN O    O  14.581  22.852 -19.776 1.00 . A A . 100 ASN O    1 1 
        4  6559 1 1 100 ASN OD1  O  10.302  21.996 -21.135 1.00 . A A . 100 ASN OD1  1 1 
        4  6560 1 1 101 GLY C    C  16.181  23.974 -17.914 1.00 . A A . 101 GLY C    1 1 
        4  6561 1 1 101 GLY CA   C  15.068  24.984 -18.111 1.00 . A A . 101 GLY CA   1 1 
        4  6562 1 1 101 GLY H    H  12.991  24.690 -17.826 1.00 . A A . 101 GLY H    1 1 
        4  6563 1 1 101 GLY HA2  H  15.296  25.592 -18.973 1.00 . A A . 101 GLY HA2  1 1 
        4  6564 1 1 101 GLY HA3  H  15.017  25.620 -17.239 1.00 . A A . 101 GLY HA3  1 1 
        4  6565 1 1 101 GLY N    N  13.776  24.355 -18.308 1.00 . A A . 101 GLY N    1 1 
        4  6566 1 1 101 GLY O    O  17.131  23.926 -18.696 1.00 . A A . 101 GLY O    1 1 
        4  6567 1 1 102 TYR C    C  17.484  21.405 -17.830 1.00 . A A . 102 TYR C    1 1 
        4  6568 1 1 102 TYR CA   C  17.072  22.154 -16.566 1.00 . A A . 102 TYR CA   1 1 
        4  6569 1 1 102 TYR CB   C  16.539  21.168 -15.526 1.00 . A A . 102 TYR CB   1 1 
        4  6570 1 1 102 TYR CD1  C  18.725  20.712 -14.346 1.00 . A A . 102 TYR CD1  1 1 
        4  6571 1 1 102 TYR CD2  C  17.459  18.850 -15.127 1.00 . A A . 102 TYR CD2  1 1 
        4  6572 1 1 102 TYR CE1  C  19.691  19.855 -13.855 1.00 . A A . 102 TYR CE1  1 1 
        4  6573 1 1 102 TYR CE2  C  18.419  17.986 -14.638 1.00 . A A . 102 TYR CE2  1 1 
        4  6574 1 1 102 TYR CG   C  17.593  20.226 -14.989 1.00 . A A . 102 TYR CG   1 1 
        4  6575 1 1 102 TYR CZ   C  19.533  18.493 -14.003 1.00 . A A . 102 TYR CZ   1 1 
        4  6576 1 1 102 TYR H    H  15.285  23.252 -16.279 1.00 . A A . 102 TYR H    1 1 
        4  6577 1 1 102 TYR HA   H  17.937  22.657 -16.161 1.00 . A A . 102 TYR HA   1 1 
        4  6578 1 1 102 TYR HB2  H  16.133  21.719 -14.692 1.00 . A A . 102 TYR HB2  1 1 
        4  6579 1 1 102 TYR HB3  H  15.757  20.571 -15.972 1.00 . A A . 102 TYR HB3  1 1 
        4  6580 1 1 102 TYR HD1  H  18.845  21.779 -14.231 1.00 . A A . 102 TYR HD1  1 1 
        4  6581 1 1 102 TYR HD2  H  16.585  18.456 -15.626 1.00 . A A . 102 TYR HD2  1 1 
        4  6582 1 1 102 TYR HE1  H  20.563  20.252 -13.357 1.00 . A A . 102 TYR HE1  1 1 
        4  6583 1 1 102 TYR HE2  H  18.296  16.919 -14.754 1.00 . A A . 102 TYR HE2  1 1 
        4  6584 1 1 102 TYR HH   H  20.069  16.924 -13.030 1.00 . A A . 102 TYR HH   1 1 
        4  6585 1 1 102 TYR N    N  16.065  23.166 -16.866 1.00 . A A . 102 TYR N    1 1 
        4  6586 1 1 102 TYR O    O  18.664  21.350 -18.176 1.00 . A A . 102 TYR O    1 1 
        4  6587 1 1 102 TYR OH   O  20.492  17.635 -13.515 1.00 . A A . 102 TYR OH   1 1 
        4  6588 1 1 103 VAL C    C  17.849  20.753 -20.572 1.00 . A A . 103 VAL C    1 1 
        4  6589 1 1 103 VAL CA   C  16.760  20.083 -19.742 1.00 . A A . 103 VAL CA   1 1 
        4  6590 1 1 103 VAL CB   C  15.486  19.950 -20.596 1.00 . A A . 103 VAL CB   1 1 
        4  6591 1 1 103 VAL CG1  C  15.792  19.234 -21.903 1.00 . A A . 103 VAL CG1  1 1 
        4  6592 1 1 103 VAL CG2  C  14.399  19.221 -19.821 1.00 . A A . 103 VAL CG2  1 1 
        4  6593 1 1 103 VAL H    H  15.581  20.907 -18.189 1.00 . A A . 103 VAL H    1 1 
        4  6594 1 1 103 VAL HA   H  17.090  19.092 -19.467 1.00 . A A . 103 VAL HA   1 1 
        4  6595 1 1 103 VAL HB   H  15.128  20.942 -20.830 1.00 . A A . 103 VAL HB   1 1 
        4  6596 1 1 103 VAL HG11 H  15.482  19.852 -22.733 1.00 . A A . 103 VAL HG11 1 1 
        4  6597 1 1 103 VAL HG12 H  16.854  19.045 -21.970 1.00 . A A . 103 VAL HG12 1 1 
        4  6598 1 1 103 VAL HG13 H  15.256  18.297 -21.934 1.00 . A A . 103 VAL HG13 1 1 
        4  6599 1 1 103 VAL HG21 H  14.849  18.636 -19.033 1.00 . A A . 103 VAL HG21 1 1 
        4  6600 1 1 103 VAL HG22 H  13.719  19.941 -19.393 1.00 . A A . 103 VAL HG22 1 1 
        4  6601 1 1 103 VAL HG23 H  13.857  18.567 -20.489 1.00 . A A . 103 VAL HG23 1 1 
        4  6602 1 1 103 VAL N    N  16.502  20.829 -18.515 1.00 . A A . 103 VAL N    1 1 
        4  6603 1 1 103 VAL O    O  18.841  20.122 -20.939 1.00 . A A . 103 VAL O    1 1 
        4  6604 1 1 104 ILE C    C  19.920  22.999 -20.878 1.00 . A A . 104 ILE C    1 1 
        4  6605 1 1 104 ILE CA   C  18.623  22.791 -21.652 1.00 . A A . 104 ILE CA   1 1 
        4  6606 1 1 104 ILE CB   C  18.061  24.164 -22.067 1.00 . A A . 104 ILE CB   1 1 
        4  6607 1 1 104 ILE CD1  C  15.821  25.121 -22.806 1.00 . A A . 104 ILE CD1  1 1 
        4  6608 1 1 104 ILE CG1  C  16.814  23.987 -22.936 1.00 . A A . 104 ILE CG1  1 1 
        4  6609 1 1 104 ILE CG2  C  19.119  24.968 -22.808 1.00 . A A . 104 ILE CG2  1 1 
        4  6610 1 1 104 ILE H    H  16.847  22.483 -20.545 1.00 . A A . 104 ILE H    1 1 
        4  6611 1 1 104 ILE HA   H  18.838  22.227 -22.548 1.00 . A A . 104 ILE HA   1 1 
        4  6612 1 1 104 ILE HB   H  17.794  24.704 -21.172 1.00 . A A . 104 ILE HB   1 1 
        4  6613 1 1 104 ILE HD11 H  16.293  26.047 -23.101 1.00 . A A . 104 ILE HD11 1 1 
        4  6614 1 1 104 ILE HD12 H  14.972  24.932 -23.445 1.00 . A A . 104 ILE HD12 1 1 
        4  6615 1 1 104 ILE HD13 H  15.492  25.197 -21.781 1.00 . A A . 104 ILE HD13 1 1 
        4  6616 1 1 104 ILE HG12 H  17.109  23.922 -23.971 1.00 . A A . 104 ILE HG12 1 1 
        4  6617 1 1 104 ILE HG13 H  16.313  23.073 -22.651 1.00 . A A . 104 ILE HG13 1 1 
        4  6618 1 1 104 ILE HG21 H  19.608  24.335 -23.534 1.00 . A A . 104 ILE HG21 1 1 
        4  6619 1 1 104 ILE HG22 H  18.651  25.799 -23.313 1.00 . A A . 104 ILE HG22 1 1 
        4  6620 1 1 104 ILE HG23 H  19.848  25.338 -22.104 1.00 . A A . 104 ILE HG23 1 1 
        4  6621 1 1 104 ILE N    N  17.657  22.035 -20.866 1.00 . A A . 104 ILE N    1 1 
        4  6622 1 1 104 ILE O    O  21.010  22.737 -21.388 1.00 . A A . 104 ILE O    1 1 
        4  6623 1 1 105 HIS C    C  22.016  22.630 -19.003 1.00 . A A . 105 HIS C    1 1 
        4  6624 1 1 105 HIS CA   C  20.958  23.710 -18.794 1.00 . A A . 105 HIS CA   1 1 
        4  6625 1 1 105 HIS CB   C  20.543  23.756 -17.323 1.00 . A A . 105 HIS CB   1 1 
        4  6626 1 1 105 HIS CD2  C  22.394  23.332 -15.555 1.00 . A A . 105 HIS CD2  1 1 
        4  6627 1 1 105 HIS CE1  C  23.136  25.387 -15.370 1.00 . A A . 105 HIS CE1  1 1 
        4  6628 1 1 105 HIS CG   C  21.665  24.105 -16.394 1.00 . A A . 105 HIS CG   1 1 
        4  6629 1 1 105 HIS H    H  18.901  23.659 -19.290 1.00 . A A . 105 HIS H    1 1 
        4  6630 1 1 105 HIS HA   H  21.378  24.665 -19.070 1.00 . A A . 105 HIS HA   1 1 
        4  6631 1 1 105 HIS HB2  H  19.767  24.496 -17.197 1.00 . A A . 105 HIS HB2  1 1 
        4  6632 1 1 105 HIS HB3  H  20.161  22.788 -17.033 1.00 . A A . 105 HIS HB3  1 1 
        4  6633 1 1 105 HIS HD1  H  21.831  26.178 -16.732 1.00 . A A . 105 HIS HD1  1 1 
        4  6634 1 1 105 HIS HD2  H  22.283  22.267 -15.405 1.00 . A A . 105 HIS HD2  1 1 
        4  6635 1 1 105 HIS HE1  H  23.707  26.249 -15.058 1.00 . A A . 105 HIS HE1  1 1 
        4  6636 1 1 105 HIS HE2  H  24.019  23.857 -14.333 1.00 . A A . 105 HIS HE2  1 1 
        4  6637 1 1 105 HIS N    N  19.796  23.470 -19.641 1.00 . A A . 105 HIS N    1 1 
        4  6638 1 1 105 HIS ND1  N  22.154  25.387 -16.253 1.00 . A A . 105 HIS ND1  1 1 
        4  6639 1 1 105 HIS NE2  N  23.301  24.152 -14.931 1.00 . A A . 105 HIS NE2  1 1 
        4  6640 1 1 105 HIS O    O  23.152  22.924 -19.378 1.00 . A A . 105 HIS O    1 1 
        4  6641 1 1 106 LEU C    C  23.165  20.250 -20.314 1.00 . A A . 106 LEU C    1 1 
        4  6642 1 1 106 LEU CA   C  22.551  20.257 -18.917 1.00 . A A . 106 LEU CA   1 1 
        4  6643 1 1 106 LEU CB   C  21.820  18.938 -18.662 1.00 . A A . 106 LEU CB   1 1 
        4  6644 1 1 106 LEU CD1  C  20.910  17.220 -17.080 1.00 . A A . 106 LEU CD1  1 1 
        4  6645 1 1 106 LEU CD2  C  23.156  18.238 -16.658 1.00 . A A . 106 LEU CD2  1 1 
        4  6646 1 1 106 LEU CG   C  21.756  18.478 -17.205 1.00 . A A . 106 LEU CG   1 1 
        4  6647 1 1 106 LEU H    H  20.718  21.210 -18.460 1.00 . A A . 106 LEU H    1 1 
        4  6648 1 1 106 LEU HA   H  23.342  20.368 -18.190 1.00 . A A . 106 LEU HA   1 1 
        4  6649 1 1 106 LEU HB2  H  20.808  19.047 -19.019 1.00 . A A . 106 LEU HB2  1 1 
        4  6650 1 1 106 LEU HB3  H  22.321  18.168 -19.231 1.00 . A A . 106 LEU HB3  1 1 
        4  6651 1 1 106 LEU HD11 H  20.501  17.159 -16.083 1.00 . A A . 106 LEU HD11 1 1 
        4  6652 1 1 106 LEU HD12 H  21.525  16.353 -17.269 1.00 . A A . 106 LEU HD12 1 1 
        4  6653 1 1 106 LEU HD13 H  20.105  17.254 -17.799 1.00 . A A . 106 LEU HD13 1 1 
        4  6654 1 1 106 LEU HD21 H  23.149  17.367 -16.021 1.00 . A A . 106 LEU HD21 1 1 
        4  6655 1 1 106 LEU HD22 H  23.471  19.100 -16.089 1.00 . A A . 106 LEU HD22 1 1 
        4  6656 1 1 106 LEU HD23 H  23.840  18.079 -17.479 1.00 . A A . 106 LEU HD23 1 1 
        4  6657 1 1 106 LEU HG   H  21.291  19.252 -16.610 1.00 . A A . 106 LEU HG   1 1 
        4  6658 1 1 106 LEU N    N  21.636  21.382 -18.756 1.00 . A A . 106 LEU N    1 1 
        4  6659 1 1 106 LEU O    O  24.341  19.928 -20.484 1.00 . A A . 106 LEU O    1 1 
        4  6660 1 1 107 ASP C    C  24.264  21.148 -22.767 1.00 . A A . 107 ASP C    1 1 
        4  6661 1 1 107 ASP CA   C  22.826  20.646 -22.691 1.00 . A A . 107 ASP CA   1 1 
        4  6662 1 1 107 ASP CB   C  21.914  21.540 -23.533 1.00 . A A . 107 ASP CB   1 1 
        4  6663 1 1 107 ASP CG   C  22.117  21.334 -25.021 1.00 . A A . 107 ASP CG   1 1 
        4  6664 1 1 107 ASP H    H  21.433  20.854 -21.109 1.00 . A A . 107 ASP H    1 1 
        4  6665 1 1 107 ASP HA   H  22.788  19.640 -23.081 1.00 . A A . 107 ASP HA   1 1 
        4  6666 1 1 107 ASP HB2  H  20.884  21.319 -23.295 1.00 . A A . 107 ASP HB2  1 1 
        4  6667 1 1 107 ASP HB3  H  22.120  22.574 -23.299 1.00 . A A . 107 ASP HB3  1 1 
        4  6668 1 1 107 ASP N    N  22.361  20.608 -21.309 1.00 . A A . 107 ASP N    1 1 
        4  6669 1 1 107 ASP O    O  25.039  20.715 -23.620 1.00 . A A . 107 ASP O    1 1 
        4  6670 1 1 107 ASP OD1  O  22.399  20.188 -25.428 1.00 . A A . 107 ASP OD1  1 1 
        4  6671 1 1 107 ASP OD2  O  21.994  22.320 -25.779 1.00 . A A . 107 ASP OD2  1 1 
        4  6672 1 1 108 TYR C    C  27.004  21.559 -22.129 1.00 . A A . 108 TYR C    1 1 
        4  6673 1 1 108 TYR CA   C  25.957  22.630 -21.840 1.00 . A A . 108 TYR CA   1 1 
        4  6674 1 1 108 TYR CB   C  26.231  23.272 -20.479 1.00 . A A . 108 TYR CB   1 1 
        4  6675 1 1 108 TYR CD1  C  25.932  21.475 -18.731 1.00 . A A . 108 TYR CD1  1 1 
        4  6676 1 1 108 TYR CD2  C  28.143  22.227 -19.203 1.00 . A A . 108 TYR CD2  1 1 
        4  6677 1 1 108 TYR CE1  C  26.428  20.591 -17.792 1.00 . A A . 108 TYR CE1  1 1 
        4  6678 1 1 108 TYR CE2  C  28.648  21.346 -18.267 1.00 . A A . 108 TYR CE2  1 1 
        4  6679 1 1 108 TYR CG   C  26.779  22.307 -19.453 1.00 . A A . 108 TYR CG   1 1 
        4  6680 1 1 108 TYR CZ   C  27.787  20.530 -17.564 1.00 . A A . 108 TYR CZ   1 1 
        4  6681 1 1 108 TYR H    H  23.951  22.372 -21.217 1.00 . A A . 108 TYR H    1 1 
        4  6682 1 1 108 TYR HA   H  26.015  23.391 -22.604 1.00 . A A . 108 TYR HA   1 1 
        4  6683 1 1 108 TYR HB2  H  26.949  24.068 -20.602 1.00 . A A . 108 TYR HB2  1 1 
        4  6684 1 1 108 TYR HB3  H  25.310  23.683 -20.090 1.00 . A A . 108 TYR HB3  1 1 
        4  6685 1 1 108 TYR HD1  H  24.868  21.525 -18.912 1.00 . A A . 108 TYR HD1  1 1 
        4  6686 1 1 108 TYR HD2  H  28.815  22.868 -19.756 1.00 . A A . 108 TYR HD2  1 1 
        4  6687 1 1 108 TYR HE1  H  25.753  19.952 -17.241 1.00 . A A . 108 TYR HE1  1 1 
        4  6688 1 1 108 TYR HE2  H  29.712  21.298 -18.088 1.00 . A A . 108 TYR HE2  1 1 
        4  6689 1 1 108 TYR HH   H  28.452  18.803 -17.045 1.00 . A A . 108 TYR HH   1 1 
        4  6690 1 1 108 TYR N    N  24.613  22.065 -21.872 1.00 . A A . 108 TYR N    1 1 
        4  6691 1 1 108 TYR O    O  28.195  21.764 -21.899 1.00 . A A . 108 TYR O    1 1 
        4  6692 1 1 108 TYR OH   O  28.286  19.652 -16.629 1.00 . A A . 108 TYR OH   1 1 
        5  6693 1 1   1 GLY C    C -54.877  -7.614 -28.490 1.00 . A A .   1 GLY C    1 1 
        5  6694 1 1   1 GLY CA   C -55.703  -8.517 -29.385 1.00 . A A .   1 GLY CA   1 1 
        5  6695 1 1   1 GLY H1   H -57.152  -7.485 -30.533 1.00 . A A .   1 GLY H1   1 1 
        5  6696 1 1   1 GLY HA2  H -56.526  -8.918 -28.814 1.00 . A A .   1 GLY HA2  1 1 
        5  6697 1 1   1 GLY HA3  H -55.082  -9.333 -29.724 1.00 . A A .   1 GLY HA3  1 1 
        5  6698 1 1   1 GLY N    N -56.230  -7.819 -30.543 1.00 . A A .   1 GLY N    1 1 
        5  6699 1 1   1 GLY O    O -54.224  -6.686 -28.967 1.00 . A A .   1 GLY O    1 1 
        5  6700 1 1   2 SER C    C -54.153  -7.757 -24.854 1.00 . A A .   2 SER C    1 1 
        5  6701 1 1   2 SER CA   C -54.161  -7.086 -26.225 1.00 . A A .   2 SER CA   1 1 
        5  6702 1 1   2 SER CB   C -54.764  -5.684 -26.115 1.00 . A A .   2 SER CB   1 1 
        5  6703 1 1   2 SER H    H -55.448  -8.638 -26.871 1.00 . A A .   2 SER H    1 1 
        5  6704 1 1   2 SER HA   H -53.144  -7.004 -26.579 1.00 . A A .   2 SER HA   1 1 
        5  6705 1 1   2 SER HB2  H -54.198  -5.106 -25.402 1.00 . A A .   2 SER HB2  1 1 
        5  6706 1 1   2 SER HB3  H -54.726  -5.202 -27.081 1.00 . A A .   2 SER HB3  1 1 
        5  6707 1 1   2 SER HG   H -56.229  -5.184 -24.914 1.00 . A A .   2 SER HG   1 1 
        5  6708 1 1   2 SER N    N -54.908  -7.884 -27.189 1.00 . A A .   2 SER N    1 1 
        5  6709 1 1   2 SER O    O -54.923  -8.682 -24.599 1.00 . A A .   2 SER O    1 1 
        5  6710 1 1   2 SER OG   O -56.114  -5.742 -25.687 1.00 . A A .   2 SER OG   1 1 
        5  6711 1 1   3 SER C    C -52.330  -6.926 -21.735 1.00 . A A .   3 SER C    1 1 
        5  6712 1 1   3 SER CA   C -53.162  -7.838 -22.632 1.00 . A A .   3 SER CA   1 1 
        5  6713 1 1   3 SER CB   C -52.534  -9.232 -22.685 1.00 . A A .   3 SER CB   1 1 
        5  6714 1 1   3 SER H    H -52.688  -6.543 -24.239 1.00 . A A .   3 SER H    1 1 
        5  6715 1 1   3 SER HA   H -54.158  -7.916 -22.221 1.00 . A A .   3 SER HA   1 1 
        5  6716 1 1   3 SER HB2  H -52.810  -9.713 -23.611 1.00 . A A .   3 SER HB2  1 1 
        5  6717 1 1   3 SER HB3  H -51.459  -9.141 -22.631 1.00 . A A .   3 SER HB3  1 1 
        5  6718 1 1   3 SER HG   H -52.397  -9.908 -20.851 1.00 . A A .   3 SER HG   1 1 
        5  6719 1 1   3 SER N    N -53.275  -7.282 -23.976 1.00 . A A .   3 SER N    1 1 
        5  6720 1 1   3 SER O    O -51.303  -6.395 -22.154 1.00 . A A .   3 SER O    1 1 
        5  6721 1 1   3 SER OG   O -52.979 -10.033 -21.604 1.00 . A A .   3 SER OG   1 1 
        5  6722 1 1   4 GLY C    C -51.182  -6.696 -18.621 1.00 . A A .   4 GLY C    1 1 
        5  6723 1 1   4 GLY CA   C -52.069  -5.903 -19.560 1.00 . A A .   4 GLY CA   1 1 
        5  6724 1 1   4 GLY H    H -53.608  -7.200 -20.219 1.00 . A A .   4 GLY H    1 1 
        5  6725 1 1   4 GLY HA2  H -51.458  -5.207 -20.114 1.00 . A A .   4 GLY HA2  1 1 
        5  6726 1 1   4 GLY HA3  H -52.788  -5.349 -18.975 1.00 . A A .   4 GLY HA3  1 1 
        5  6727 1 1   4 GLY N    N -52.783  -6.751 -20.497 1.00 . A A .   4 GLY N    1 1 
        5  6728 1 1   4 GLY O    O -51.199  -7.927 -18.631 1.00 . A A .   4 GLY O    1 1 
        5  6729 1 1   5 SER C    C -48.868  -5.609 -15.928 1.00 . A A .   5 SER C    1 1 
        5  6730 1 1   5 SER CA   C -49.500  -6.636 -16.862 1.00 . A A .   5 SER CA   1 1 
        5  6731 1 1   5 SER CB   C -48.408  -7.403 -17.610 1.00 . A A .   5 SER CB   1 1 
        5  6732 1 1   5 SER H    H -50.434  -5.011 -17.847 1.00 . A A .   5 SER H    1 1 
        5  6733 1 1   5 SER HA   H -50.079  -7.332 -16.274 1.00 . A A .   5 SER HA   1 1 
        5  6734 1 1   5 SER HB2  H -48.803  -7.767 -18.546 1.00 . A A .   5 SER HB2  1 1 
        5  6735 1 1   5 SER HB3  H -47.576  -6.741 -17.805 1.00 . A A .   5 SER HB3  1 1 
        5  6736 1 1   5 SER HG   H -47.756  -8.218 -15.953 1.00 . A A .   5 SER HG   1 1 
        5  6737 1 1   5 SER N    N -50.403  -5.990 -17.808 1.00 . A A .   5 SER N    1 1 
        5  6738 1 1   5 SER O    O -48.157  -4.706 -16.369 1.00 . A A .   5 SER O    1 1 
        5  6739 1 1   5 SER OG   O -47.946  -8.505 -16.849 1.00 . A A .   5 SER OG   1 1 
        5  6740 1 1   6 SER C    C -47.921  -5.607 -12.500 1.00 . A A .   6 SER C    1 1 
        5  6741 1 1   6 SER CA   C -48.593  -4.839 -13.635 1.00 . A A .   6 SER CA   1 1 
        5  6742 1 1   6 SER CB   C -49.704  -3.949 -13.075 1.00 . A A .   6 SER CB   1 1 
        5  6743 1 1   6 SER H    H -49.706  -6.495 -14.343 1.00 . A A .   6 SER H    1 1 
        5  6744 1 1   6 SER HA   H -47.855  -4.217 -14.120 1.00 . A A .   6 SER HA   1 1 
        5  6745 1 1   6 SER HB2  H -50.163  -3.400 -13.883 1.00 . A A .   6 SER HB2  1 1 
        5  6746 1 1   6 SER HB3  H -50.448  -4.567 -12.592 1.00 . A A .   6 SER HB3  1 1 
        5  6747 1 1   6 SER HG   H -49.881  -2.795 -11.502 1.00 . A A .   6 SER HG   1 1 
        5  6748 1 1   6 SER N    N -49.132  -5.755 -14.633 1.00 . A A .   6 SER N    1 1 
        5  6749 1 1   6 SER O    O -48.248  -6.763 -12.239 1.00 . A A .   6 SER O    1 1 
        5  6750 1 1   6 SER OG   O -49.192  -3.027 -12.129 1.00 . A A .   6 SER OG   1 1 
        5  6751 1 1   7 GLY C    C -45.083  -4.776 -10.259 1.00 . A A .   7 GLY C    1 1 
        5  6752 1 1   7 GLY CA   C -46.273  -5.588 -10.731 1.00 . A A .   7 GLY CA   1 1 
        5  6753 1 1   7 GLY H    H -46.758  -4.031 -12.082 1.00 . A A .   7 GLY H    1 1 
        5  6754 1 1   7 GLY HA2  H -46.957  -5.717  -9.906 1.00 . A A .   7 GLY HA2  1 1 
        5  6755 1 1   7 GLY HA3  H -45.926  -6.558 -11.054 1.00 . A A .   7 GLY HA3  1 1 
        5  6756 1 1   7 GLY N    N -46.977  -4.953 -11.829 1.00 . A A .   7 GLY N    1 1 
        5  6757 1 1   7 GLY O    O -44.562  -3.940 -10.996 1.00 . A A .   7 GLY O    1 1 
        5  6758 1 1   8 ASN C    C -42.754  -5.190  -7.474 1.00 . A A .   8 ASN C    1 1 
        5  6759 1 1   8 ASN CA   C -43.518  -4.305  -8.455 1.00 . A A .   8 ASN CA   1 1 
        5  6760 1 1   8 ASN CB   C -43.994  -3.034  -7.748 1.00 . A A .   8 ASN CB   1 1 
        5  6761 1 1   8 ASN CG   C -42.844  -2.124  -7.360 1.00 . A A .   8 ASN CG   1 1 
        5  6762 1 1   8 ASN H    H -45.110  -5.700  -8.486 1.00 . A A .   8 ASN H    1 1 
        5  6763 1 1   8 ASN HA   H -42.859  -4.031  -9.264 1.00 . A A .   8 ASN HA   1 1 
        5  6764 1 1   8 ASN HB2  H -44.653  -2.488  -8.407 1.00 . A A .   8 ASN HB2  1 1 
        5  6765 1 1   8 ASN HB3  H -44.531  -3.307  -6.852 1.00 . A A .   8 ASN HB3  1 1 
        5  6766 1 1   8 ASN HD21 H -42.846  -1.309  -9.174 1.00 . A A .   8 ASN HD21 1 1 
        5  6767 1 1   8 ASN HD22 H -41.666  -0.691  -8.074 1.00 . A A .   8 ASN HD22 1 1 
        5  6768 1 1   8 ASN N    N -44.653  -5.022  -9.025 1.00 . A A .   8 ASN N    1 1 
        5  6769 1 1   8 ASN ND2  N -42.408  -1.290  -8.298 1.00 . A A .   8 ASN ND2  1 1 
        5  6770 1 1   8 ASN O    O -43.207  -6.278  -7.120 1.00 . A A .   8 ASN O    1 1 
        5  6771 1 1   8 ASN OD1  O -42.355  -2.170  -6.232 1.00 . A A .   8 ASN OD1  1 1 
        5  6772 1 1   9 VAL C    C -40.063  -4.524  -5.121 1.00 . A A .   9 VAL C    1 1 
        5  6773 1 1   9 VAL CA   C -40.764  -5.460  -6.099 1.00 . A A .   9 VAL CA   1 1 
        5  6774 1 1   9 VAL CB   C -39.705  -6.306  -6.831 1.00 . A A .   9 VAL CB   1 1 
        5  6775 1 1   9 VAL CG1  C -38.834  -7.054  -5.832 1.00 . A A .   9 VAL CG1  1 1 
        5  6776 1 1   9 VAL CG2  C -40.372  -7.273  -7.798 1.00 . A A .   9 VAL CG2  1 1 
        5  6777 1 1   9 VAL H    H -41.283  -3.840  -7.358 1.00 . A A .   9 VAL H    1 1 
        5  6778 1 1   9 VAL HA   H -41.407  -6.128  -5.545 1.00 . A A .   9 VAL HA   1 1 
        5  6779 1 1   9 VAL HB   H -39.072  -5.641  -7.399 1.00 . A A .   9 VAL HB   1 1 
        5  6780 1 1   9 VAL HG11 H -39.328  -7.076  -4.871 1.00 . A A .   9 VAL HG11 1 1 
        5  6781 1 1   9 VAL HG12 H -38.673  -8.064  -6.179 1.00 . A A .   9 VAL HG12 1 1 
        5  6782 1 1   9 VAL HG13 H -37.884  -6.550  -5.736 1.00 . A A .   9 VAL HG13 1 1 
        5  6783 1 1   9 VAL HG21 H -40.502  -6.792  -8.756 1.00 . A A .   9 VAL HG21 1 1 
        5  6784 1 1   9 VAL HG22 H -39.751  -8.149  -7.915 1.00 . A A .   9 VAL HG22 1 1 
        5  6785 1 1   9 VAL HG23 H -41.336  -7.565  -7.408 1.00 . A A .   9 VAL HG23 1 1 
        5  6786 1 1   9 VAL N    N -41.591  -4.714  -7.039 1.00 . A A .   9 VAL N    1 1 
        5  6787 1 1   9 VAL O    O -39.626  -3.435  -5.493 1.00 . A A .   9 VAL O    1 1 
        5  6788 1 1  10 ASP C    C -38.122  -4.905  -2.237 1.00 . A A .  10 ASP C    1 1 
        5  6789 1 1  10 ASP CA   C -39.309  -4.157  -2.836 1.00 . A A .  10 ASP CA   1 1 
        5  6790 1 1  10 ASP CB   C -40.308  -3.796  -1.736 1.00 . A A .  10 ASP CB   1 1 
        5  6791 1 1  10 ASP CG   C -41.691  -3.504  -2.284 1.00 . A A .  10 ASP CG   1 1 
        5  6792 1 1  10 ASP H    H -40.327  -5.833  -3.634 1.00 . A A .  10 ASP H    1 1 
        5  6793 1 1  10 ASP HA   H -38.950  -3.248  -3.296 1.00 . A A .  10 ASP HA   1 1 
        5  6794 1 1  10 ASP HB2  H -40.383  -4.620  -1.042 1.00 . A A .  10 ASP HB2  1 1 
        5  6795 1 1  10 ASP HB3  H -39.956  -2.920  -1.212 1.00 . A A .  10 ASP HB3  1 1 
        5  6796 1 1  10 ASP N    N -39.958  -4.956  -3.869 1.00 . A A .  10 ASP N    1 1 
        5  6797 1 1  10 ASP O    O -37.860  -6.056  -2.586 1.00 . A A .  10 ASP O    1 1 
        5  6798 1 1  10 ASP OD1  O -41.791  -2.736  -3.264 1.00 . A A .  10 ASP OD1  1 1 
        5  6799 1 1  10 ASP OD2  O -42.674  -4.043  -1.732 1.00 . A A .  10 ASP OD2  1 1 
        5  6800 1 1  11 SER C    C -35.979  -4.194   0.666 1.00 . A A .  11 SER C    1 1 
        5  6801 1 1  11 SER CA   C -36.244  -4.843  -0.689 1.00 . A A .  11 SER CA   1 1 
        5  6802 1 1  11 SER CB   C -35.010  -4.704  -1.583 1.00 . A A .  11 SER CB   1 1 
        5  6803 1 1  11 SER H    H -37.665  -3.327  -1.097 1.00 . A A .  11 SER H    1 1 
        5  6804 1 1  11 SER HA   H -36.453  -5.891  -0.539 1.00 . A A .  11 SER HA   1 1 
        5  6805 1 1  11 SER HB2  H -35.047  -3.757  -2.099 1.00 . A A .  11 SER HB2  1 1 
        5  6806 1 1  11 SER HB3  H -34.120  -4.747  -0.973 1.00 . A A .  11 SER HB3  1 1 
        5  6807 1 1  11 SER HG   H -34.875  -5.367  -3.422 1.00 . A A .  11 SER HG   1 1 
        5  6808 1 1  11 SER N    N -37.406  -4.242  -1.334 1.00 . A A .  11 SER N    1 1 
        5  6809 1 1  11 SER O    O -36.697  -3.286   1.083 1.00 . A A .  11 SER O    1 1 
        5  6810 1 1  11 SER OG   O -34.957  -5.745  -2.543 1.00 . A A .  11 SER OG   1 1 
        5  6811 1 1  12 ASN C    C -33.087  -4.294   2.917 1.00 . A A .  12 ASN C    1 1 
        5  6812 1 1  12 ASN CA   C -34.582  -4.136   2.659 1.00 . A A .  12 ASN CA   1 1 
        5  6813 1 1  12 ASN CB   C -35.378  -4.844   3.757 1.00 . A A .  12 ASN CB   1 1 
        5  6814 1 1  12 ASN CG   C -34.814  -6.213   4.088 1.00 . A A .  12 ASN CG   1 1 
        5  6815 1 1  12 ASN H    H -34.408  -5.394   0.965 1.00 . A A .  12 ASN H    1 1 
        5  6816 1 1  12 ASN HA   H -34.829  -3.085   2.668 1.00 . A A .  12 ASN HA   1 1 
        5  6817 1 1  12 ASN HB2  H -35.357  -4.242   4.653 1.00 . A A .  12 ASN HB2  1 1 
        5  6818 1 1  12 ASN HB3  H -36.400  -4.965   3.432 1.00 . A A .  12 ASN HB3  1 1 
        5  6819 1 1  12 ASN HD21 H -36.308  -7.091   3.112 1.00 . A A .  12 ASN HD21 1 1 
        5  6820 1 1  12 ASN HD22 H -35.152  -8.155   3.831 1.00 . A A .  12 ASN HD22 1 1 
        5  6821 1 1  12 ASN N    N -34.943  -4.669   1.350 1.00 . A A .  12 ASN N    1 1 
        5  6822 1 1  12 ASN ND2  N -35.493  -7.259   3.631 1.00 . A A .  12 ASN ND2  1 1 
        5  6823 1 1  12 ASN O    O -32.371  -4.902   2.121 1.00 . A A .  12 ASN O    1 1 
        5  6824 1 1  12 ASN OD1  O -33.781  -6.328   4.748 1.00 . A A .  12 ASN OD1  1 1 
        5  6825 1 1  13 GLN C    C -31.039  -3.818   5.911 1.00 . A A .  13 GLN C    1 1 
        5  6826 1 1  13 GLN CA   C -31.213  -3.822   4.396 1.00 . A A .  13 GLN CA   1 1 
        5  6827 1 1  13 GLN CB   C -30.440  -2.655   3.779 1.00 . A A .  13 GLN CB   1 1 
        5  6828 1 1  13 GLN CD   C -28.190  -1.588   3.350 1.00 . A A .  13 GLN CD   1 1 
        5  6829 1 1  13 GLN CG   C -28.935  -2.751   3.976 1.00 . A A .  13 GLN CG   1 1 
        5  6830 1 1  13 GLN H    H -33.243  -3.271   4.627 1.00 . A A .  13 GLN H    1 1 
        5  6831 1 1  13 GLN HA   H -30.822  -4.748   4.004 1.00 . A A .  13 GLN HA   1 1 
        5  6832 1 1  13 GLN HB2  H -30.642  -2.625   2.719 1.00 . A A .  13 GLN HB2  1 1 
        5  6833 1 1  13 GLN HB3  H -30.781  -1.734   4.229 1.00 . A A .  13 GLN HB3  1 1 
        5  6834 1 1  13 GLN HE21 H -28.027  -0.706   5.124 1.00 . A A .  13 GLN HE21 1 1 
        5  6835 1 1  13 GLN HE22 H -27.325   0.145   3.795 1.00 . A A .  13 GLN HE22 1 1 
        5  6836 1 1  13 GLN HG2  H -28.723  -2.766   5.034 1.00 . A A .  13 GLN HG2  1 1 
        5  6837 1 1  13 GLN HG3  H -28.585  -3.668   3.526 1.00 . A A .  13 GLN HG3  1 1 
        5  6838 1 1  13 GLN N    N -32.623  -3.742   4.034 1.00 . A A .  13 GLN N    1 1 
        5  6839 1 1  13 GLN NE2  N -27.809  -0.617   4.172 1.00 . A A .  13 GLN NE2  1 1 
        5  6840 1 1  13 GLN O    O -31.946  -3.433   6.648 1.00 . A A .  13 GLN O    1 1 
        5  6841 1 1  13 GLN OE1  O -27.959  -1.562   2.141 1.00 . A A .  13 GLN OE1  1 1 
        5  6842 1 1  14 ASN C    C -28.075  -4.200   8.049 1.00 . A A .  14 ASN C    1 1 
        5  6843 1 1  14 ASN CA   C -29.577  -4.297   7.797 1.00 . A A .  14 ASN CA   1 1 
        5  6844 1 1  14 ASN CB   C -30.125  -5.588   8.408 1.00 . A A .  14 ASN CB   1 1 
        5  6845 1 1  14 ASN CG   C -29.739  -6.817   7.607 1.00 . A A .  14 ASN CG   1 1 
        5  6846 1 1  14 ASN H    H -29.185  -4.545   5.731 1.00 . A A .  14 ASN H    1 1 
        5  6847 1 1  14 ASN HA   H -30.064  -3.454   8.263 1.00 . A A .  14 ASN HA   1 1 
        5  6848 1 1  14 ASN HB2  H -29.735  -5.699   9.410 1.00 . A A .  14 ASN HB2  1 1 
        5  6849 1 1  14 ASN HB3  H -31.202  -5.532   8.450 1.00 . A A .  14 ASN HB3  1 1 
        5  6850 1 1  14 ASN HD21 H -27.810  -6.432   7.901 1.00 . A A .  14 ASN HD21 1 1 
        5  6851 1 1  14 ASN HD22 H -28.161  -7.841   6.964 1.00 . A A .  14 ASN HD22 1 1 
        5  6852 1 1  14 ASN N    N -29.869  -4.250   6.369 1.00 . A A .  14 ASN N    1 1 
        5  6853 1 1  14 ASN ND2  N -28.439  -7.054   7.478 1.00 . A A .  14 ASN ND2  1 1 
        5  6854 1 1  14 ASN O    O -27.268  -4.398   7.141 1.00 . A A .  14 ASN O    1 1 
        5  6855 1 1  14 ASN OD1  O -30.600  -7.543   7.111 1.00 . A A .  14 ASN OD1  1 1 
        5  6856 1 1  15 LYS C    C -25.839  -4.996  10.442 1.00 . A A .  15 LYS C    1 1 
        5  6857 1 1  15 LYS CA   C -26.303  -3.771   9.662 1.00 . A A .  15 LYS CA   1 1 
        5  6858 1 1  15 LYS CB   C -26.085  -2.508  10.498 1.00 . A A .  15 LYS CB   1 1 
        5  6859 1 1  15 LYS CD   C -25.265  -0.780   8.869 1.00 . A A .  15 LYS CD   1 1 
        5  6860 1 1  15 LYS CE   C -24.294   0.117   9.621 1.00 . A A .  15 LYS CE   1 1 
        5  6861 1 1  15 LYS CG   C -26.415  -1.223   9.758 1.00 . A A .  15 LYS CG   1 1 
        5  6862 1 1  15 LYS H    H -28.398  -3.746   9.969 1.00 . A A .  15 LYS H    1 1 
        5  6863 1 1  15 LYS HA   H -25.724  -3.696   8.754 1.00 . A A .  15 LYS HA   1 1 
        5  6864 1 1  15 LYS HB2  H -26.708  -2.562  11.379 1.00 . A A .  15 LYS HB2  1 1 
        5  6865 1 1  15 LYS HB3  H -25.049  -2.467  10.803 1.00 . A A .  15 LYS HB3  1 1 
        5  6866 1 1  15 LYS HD2  H -24.734  -1.653   8.520 1.00 . A A .  15 LYS HD2  1 1 
        5  6867 1 1  15 LYS HD3  H -25.664  -0.237   8.024 1.00 . A A .  15 LYS HD3  1 1 
        5  6868 1 1  15 LYS HE2  H -24.797   1.037   9.875 1.00 . A A .  15 LYS HE2  1 1 
        5  6869 1 1  15 LYS HE3  H -23.986  -0.387  10.525 1.00 . A A .  15 LYS HE3  1 1 
        5  6870 1 1  15 LYS HG2  H -27.288  -1.387   9.143 1.00 . A A .  15 LYS HG2  1 1 
        5  6871 1 1  15 LYS HG3  H -26.621  -0.445  10.479 1.00 . A A .  15 LYS HG3  1 1 
        5  6872 1 1  15 LYS HZ1  H -23.192   1.364   8.358 1.00 . A A .  15 LYS HZ1  1 1 
        5  6873 1 1  15 LYS HZ2  H -22.959  -0.286   8.066 1.00 . A A .  15 LYS HZ2  1 1 
        5  6874 1 1  15 LYS HZ3  H -22.241   0.444   9.412 1.00 . A A .  15 LYS HZ3  1 1 
        5  6875 1 1  15 LYS N    N -27.707  -3.893   9.288 1.00 . A A .  15 LYS N    1 1 
        5  6876 1 1  15 LYS NZ   N -23.087   0.432   8.807 1.00 . A A .  15 LYS NZ   1 1 
        5  6877 1 1  15 LYS O    O -26.109  -5.122  11.636 1.00 . A A .  15 LYS O    1 1 
        5  6878 1 1  16 ALA C    C -23.162  -6.965  10.760 1.00 . A A .  16 ALA C    1 1 
        5  6879 1 1  16 ALA CA   C -24.634  -7.110  10.390 1.00 . A A .  16 ALA CA   1 1 
        5  6880 1 1  16 ALA CB   C -24.835  -8.305   9.470 1.00 . A A .  16 ALA CB   1 1 
        5  6881 1 1  16 ALA H    H -24.956  -5.740   8.810 1.00 . A A .  16 ALA H    1 1 
        5  6882 1 1  16 ALA HA   H -25.206  -7.281  11.291 1.00 . A A .  16 ALA HA   1 1 
        5  6883 1 1  16 ALA HB1  H -25.609  -8.942   9.872 1.00 . A A .  16 ALA HB1  1 1 
        5  6884 1 1  16 ALA HB2  H -25.125  -7.960   8.489 1.00 . A A .  16 ALA HB2  1 1 
        5  6885 1 1  16 ALA HB3  H -23.912  -8.862   9.398 1.00 . A A .  16 ALA HB3  1 1 
        5  6886 1 1  16 ALA N    N -25.139  -5.896   9.760 1.00 . A A .  16 ALA N    1 1 
        5  6887 1 1  16 ALA O    O -22.748  -7.338  11.857 1.00 . A A .  16 ALA O    1 1 
        5  6888 1 1  17 SER C    C -20.315  -7.500  10.629 1.00 . A A .  17 SER C    1 1 
        5  6889 1 1  17 SER CA   C -20.948  -6.233  10.063 1.00 . A A .  17 SER CA   1 1 
        5  6890 1 1  17 SER CB   C -20.713  -5.061  11.019 1.00 . A A .  17 SER CB   1 1 
        5  6891 1 1  17 SER H    H -22.765  -6.145   8.980 1.00 . A A .  17 SER H    1 1 
        5  6892 1 1  17 SER HA   H -20.487  -6.008   9.113 1.00 . A A .  17 SER HA   1 1 
        5  6893 1 1  17 SER HB2  H -19.683  -4.747  10.953 1.00 . A A .  17 SER HB2  1 1 
        5  6894 1 1  17 SER HB3  H -21.358  -4.240  10.742 1.00 . A A .  17 SER HB3  1 1 
        5  6895 1 1  17 SER HG   H -20.470  -6.202  12.593 1.00 . A A .  17 SER HG   1 1 
        5  6896 1 1  17 SER N    N -22.375  -6.422   9.836 1.00 . A A .  17 SER N    1 1 
        5  6897 1 1  17 SER O    O -19.399  -7.437  11.449 1.00 . A A .  17 SER O    1 1 
        5  6898 1 1  17 SER OG   O -20.993  -5.432  12.358 1.00 . A A .  17 SER OG   1 1 
        5  6899 1 1  18 MET C    C -19.038 -10.324   9.871 1.00 . A A .  18 MET C    1 1 
        5  6900 1 1  18 MET CA   C -20.293  -9.934  10.646 1.00 . A A .  18 MET CA   1 1 
        5  6901 1 1  18 MET CB   C -21.358 -11.021  10.495 1.00 . A A .  18 MET CB   1 1 
        5  6902 1 1  18 MET CE   C -22.766 -13.883   9.415 1.00 . A A .  18 MET CE   1 1 
        5  6903 1 1  18 MET CG   C -21.681 -11.359   9.049 1.00 . A A .  18 MET CG   1 1 
        5  6904 1 1  18 MET H    H -21.540  -8.637   9.531 1.00 . A A .  18 MET H    1 1 
        5  6905 1 1  18 MET HA   H -20.040  -9.833  11.691 1.00 . A A .  18 MET HA   1 1 
        5  6906 1 1  18 MET HB2  H -21.010 -11.920  10.983 1.00 . A A .  18 MET HB2  1 1 
        5  6907 1 1  18 MET HB3  H -22.266 -10.689  10.976 1.00 . A A .  18 MET HB3  1 1 
        5  6908 1 1  18 MET HE1  H -22.545 -13.863  10.472 1.00 . A A .  18 MET HE1  1 1 
        5  6909 1 1  18 MET HE2  H -23.576 -14.573   9.230 1.00 . A A .  18 MET HE2  1 1 
        5  6910 1 1  18 MET HE3  H -21.890 -14.201   8.869 1.00 . A A .  18 MET HE3  1 1 
        5  6911 1 1  18 MET HG2  H -21.739 -10.442   8.483 1.00 . A A .  18 MET HG2  1 1 
        5  6912 1 1  18 MET HG3  H -20.888 -11.975   8.652 1.00 . A A .  18 MET HG3  1 1 
        5  6913 1 1  18 MET N    N -20.810  -8.651  10.185 1.00 . A A .  18 MET N    1 1 
        5  6914 1 1  18 MET O    O -18.811  -9.849   8.757 1.00 . A A .  18 MET O    1 1 
        5  6915 1 1  18 MET SD   S -23.243 -12.243   8.874 1.00 . A A .  18 MET SD   1 1 
        5  6916 1 1  19 LEU C    C -16.508 -12.949  10.456 1.00 . A A .  19 LEU C    1 1 
        5  6917 1 1  19 LEU CA   C -16.993 -11.644   9.832 1.00 . A A .  19 LEU CA   1 1 
        5  6918 1 1  19 LEU CB   C -15.909 -10.573   9.956 1.00 . A A .  19 LEU CB   1 1 
        5  6919 1 1  19 LEU CD1  C -13.955  -9.727  11.279 1.00 . A A .  19 LEU CD1  1 1 
        5  6920 1 1  19 LEU CD2  C -16.274  -9.482  12.183 1.00 . A A .  19 LEU CD2  1 1 
        5  6921 1 1  19 LEU CG   C -15.338 -10.353  11.357 1.00 . A A .  19 LEU CG   1 1 
        5  6922 1 1  19 LEU H    H -18.460 -11.534  11.354 1.00 . A A .  19 LEU H    1 1 
        5  6923 1 1  19 LEU HA   H -17.202 -11.815   8.787 1.00 . A A .  19 LEU HA   1 1 
        5  6924 1 1  19 LEU HB2  H -15.093 -10.852   9.307 1.00 . A A .  19 LEU HB2  1 1 
        5  6925 1 1  19 LEU HB3  H -16.330  -9.637   9.618 1.00 . A A .  19 LEU HB3  1 1 
        5  6926 1 1  19 LEU HD11 H -13.210 -10.506  11.210 1.00 . A A .  19 LEU HD11 1 1 
        5  6927 1 1  19 LEU HD12 H -13.777  -9.135  12.164 1.00 . A A .  19 LEU HD12 1 1 
        5  6928 1 1  19 LEU HD13 H -13.896  -9.094  10.405 1.00 . A A .  19 LEU HD13 1 1 
        5  6929 1 1  19 LEU HD21 H -16.793  -8.794  11.533 1.00 . A A .  19 LEU HD21 1 1 
        5  6930 1 1  19 LEU HD22 H -15.700  -8.927  12.910 1.00 . A A .  19 LEU HD22 1 1 
        5  6931 1 1  19 LEU HD23 H -16.992 -10.108  12.693 1.00 . A A .  19 LEU HD23 1 1 
        5  6932 1 1  19 LEU HG   H -15.244 -11.309  11.854 1.00 . A A .  19 LEU HG   1 1 
        5  6933 1 1  19 LEU N    N -18.226 -11.190  10.467 1.00 . A A .  19 LEU N    1 1 
        5  6934 1 1  19 LEU O    O -16.548 -13.118  11.674 1.00 . A A .  19 LEU O    1 1 
        5  6935 1 1  20 GLN C    C -14.867 -15.919   8.954 1.00 . A A .  20 GLN C    1 1 
        5  6936 1 1  20 GLN CA   C -15.555 -15.157  10.081 1.00 . A A .  20 GLN CA   1 1 
        5  6937 1 1  20 GLN CB   C -16.705 -15.991  10.649 1.00 . A A .  20 GLN CB   1 1 
        5  6938 1 1  20 GLN CD   C -17.667 -17.432   8.811 1.00 . A A .  20 GLN CD   1 1 
        5  6939 1 1  20 GLN CG   C -17.849 -16.196   9.670 1.00 . A A .  20 GLN CG   1 1 
        5  6940 1 1  20 GLN H    H -16.043 -13.674   8.652 1.00 . A A .  20 GLN H    1 1 
        5  6941 1 1  20 GLN HA   H -14.837 -14.971  10.865 1.00 . A A .  20 GLN HA   1 1 
        5  6942 1 1  20 GLN HB2  H -16.324 -16.961  10.933 1.00 . A A .  20 GLN HB2  1 1 
        5  6943 1 1  20 GLN HB3  H -17.095 -15.495  11.526 1.00 . A A .  20 GLN HB3  1 1 
        5  6944 1 1  20 GLN HE21 H -19.077 -16.799   7.559 1.00 . A A .  20 GLN HE21 1 1 
        5  6945 1 1  20 GLN HE22 H -18.344 -18.312   7.162 1.00 . A A .  20 GLN HE22 1 1 
        5  6946 1 1  20 GLN HG2  H -18.769 -16.297  10.227 1.00 . A A .  20 GLN HG2  1 1 
        5  6947 1 1  20 GLN HG3  H -17.913 -15.333   9.025 1.00 . A A .  20 GLN HG3  1 1 
        5  6948 1 1  20 GLN N    N -16.050 -13.868   9.612 1.00 . A A .  20 GLN N    1 1 
        5  6949 1 1  20 GLN NE2  N -18.441 -17.524   7.735 1.00 . A A .  20 GLN NE2  1 1 
        5  6950 1 1  20 GLN O    O -15.410 -16.050   7.858 1.00 . A A .  20 GLN O    1 1 
        5  6951 1 1  20 GLN OE1  O -16.841 -18.294   9.109 1.00 . A A .  20 GLN OE1  1 1 
        5  6952 1 1  21 ALA C    C -12.258 -18.402   8.865 1.00 . A A .  21 ALA C    1 1 
        5  6953 1 1  21 ALA CA   C -12.905 -17.170   8.242 1.00 . A A .  21 ALA CA   1 1 
        5  6954 1 1  21 ALA CB   C -11.847 -16.281   7.605 1.00 . A A .  21 ALA CB   1 1 
        5  6955 1 1  21 ALA H    H -13.287 -16.283  10.124 1.00 . A A .  21 ALA H    1 1 
        5  6956 1 1  21 ALA HA   H -13.587 -17.488   7.466 1.00 . A A .  21 ALA HA   1 1 
        5  6957 1 1  21 ALA HB1  H -12.272 -15.309   7.399 1.00 . A A .  21 ALA HB1  1 1 
        5  6958 1 1  21 ALA HB2  H -11.013 -16.174   8.281 1.00 . A A .  21 ALA HB2  1 1 
        5  6959 1 1  21 ALA HB3  H -11.509 -16.729   6.682 1.00 . A A .  21 ALA HB3  1 1 
        5  6960 1 1  21 ALA N    N -13.667 -16.420   9.232 1.00 . A A .  21 ALA N    1 1 
        5  6961 1 1  21 ALA O    O -11.317 -18.290   9.651 1.00 . A A .  21 ALA O    1 1 
        5  6962 1 1  22 ARG C    C -11.885 -21.789   7.906 1.00 . A A .  22 ARG C    1 1 
        5  6963 1 1  22 ARG CA   C -12.240 -20.830   9.038 1.00 . A A .  22 ARG CA   1 1 
        5  6964 1 1  22 ARG CB   C -13.259 -21.483   9.974 1.00 . A A .  22 ARG CB   1 1 
        5  6965 1 1  22 ARG CD   C -13.958 -21.892  12.353 1.00 . A A .  22 ARG CD   1 1 
        5  6966 1 1  22 ARG CG   C -13.157 -21.004  11.413 1.00 . A A .  22 ARG CG   1 1 
        5  6967 1 1  22 ARG CZ   C -14.344 -22.146  14.768 1.00 . A A .  22 ARG CZ   1 1 
        5  6968 1 1  22 ARG H    H -13.518 -19.602   7.880 1.00 . A A .  22 ARG H    1 1 
        5  6969 1 1  22 ARG HA   H -11.344 -20.603   9.596 1.00 . A A .  22 ARG HA   1 1 
        5  6970 1 1  22 ARG HB2  H -14.253 -21.264   9.614 1.00 . A A .  22 ARG HB2  1 1 
        5  6971 1 1  22 ARG HB3  H -13.107 -22.552   9.962 1.00 . A A .  22 ARG HB3  1 1 
        5  6972 1 1  22 ARG HD2  H -15.009 -21.749  12.154 1.00 . A A .  22 ARG HD2  1 1 
        5  6973 1 1  22 ARG HD3  H -13.693 -22.922  12.166 1.00 . A A .  22 ARG HD3  1 1 
        5  6974 1 1  22 ARG HE   H -13.000 -20.919  13.952 1.00 . A A .  22 ARG HE   1 1 
        5  6975 1 1  22 ARG HG2  H -12.121 -21.020  11.716 1.00 . A A .  22 ARG HG2  1 1 
        5  6976 1 1  22 ARG HG3  H -13.537 -19.995  11.474 1.00 . A A .  22 ARG HG3  1 1 
        5  6977 1 1  22 ARG HH11 H -15.514 -23.300  13.593 1.00 . A A .  22 ARG HH11 1 1 
        5  6978 1 1  22 ARG HH12 H -15.776 -23.470  15.298 1.00 . A A .  22 ARG HH12 1 1 
        5  6979 1 1  22 ARG HH21 H -13.335 -21.134  16.198 1.00 . A A .  22 ARG HH21 1 1 
        5  6980 1 1  22 ARG HH22 H -14.537 -22.237  16.778 1.00 . A A .  22 ARG HH22 1 1 
        5  6981 1 1  22 ARG N    N -12.768 -19.577   8.511 1.00 . A A .  22 ARG N    1 1 
        5  6982 1 1  22 ARG NE   N -13.694 -21.582  13.756 1.00 . A A .  22 ARG NE   1 1 
        5  6983 1 1  22 ARG NH1  N -15.289 -23.045  14.534 1.00 . A A .  22 ARG NH1  1 1 
        5  6984 1 1  22 ARG NH2  N -14.047 -21.812  16.017 1.00 . A A .  22 ARG NH2  1 1 
        5  6985 1 1  22 ARG O    O -12.066 -23.002   8.026 1.00 . A A .  22 ARG O    1 1 
        5  6986 1 1  23 LEU C    C -10.212 -21.216   4.645 1.00 . A A .  23 LEU C    1 1 
        5  6987 1 1  23 LEU CA   C -11.001 -22.045   5.652 1.00 . A A .  23 LEU CA   1 1 
        5  6988 1 1  23 LEU CB   C -12.245 -22.632   4.984 1.00 . A A .  23 LEU CB   1 1 
        5  6989 1 1  23 LEU CD1  C -12.879 -21.319   2.944 1.00 . A A .  23 LEU CD1  1 1 
        5  6990 1 1  23 LEU CD2  C -14.656 -22.141   4.501 1.00 . A A .  23 LEU CD2  1 1 
        5  6991 1 1  23 LEU CG   C -13.230 -21.622   4.393 1.00 . A A .  23 LEU CG   1 1 
        5  6992 1 1  23 LEU H    H -11.261 -20.267   6.770 1.00 . A A .  23 LEU H    1 1 
        5  6993 1 1  23 LEU HA   H -10.376 -22.853   6.004 1.00 . A A .  23 LEU HA   1 1 
        5  6994 1 1  23 LEU HB2  H -11.917 -23.279   4.185 1.00 . A A .  23 LEU HB2  1 1 
        5  6995 1 1  23 LEU HB3  H -12.774 -23.216   5.724 1.00 . A A .  23 LEU HB3  1 1 
        5  6996 1 1  23 LEU HD11 H -13.605 -20.634   2.534 1.00 . A A .  23 LEU HD11 1 1 
        5  6997 1 1  23 LEU HD12 H -12.886 -22.236   2.373 1.00 . A A .  23 LEU HD12 1 1 
        5  6998 1 1  23 LEU HD13 H -11.896 -20.874   2.898 1.00 . A A .  23 LEU HD13 1 1 
        5  6999 1 1  23 LEU HD21 H -15.333 -21.309   4.628 1.00 . A A .  23 LEU HD21 1 1 
        5  7000 1 1  23 LEU HD22 H -14.734 -22.802   5.352 1.00 . A A .  23 LEU HD22 1 1 
        5  7001 1 1  23 LEU HD23 H -14.912 -22.681   3.601 1.00 . A A .  23 LEU HD23 1 1 
        5  7002 1 1  23 LEU HG   H -13.166 -20.698   4.951 1.00 . A A .  23 LEU HG   1 1 
        5  7003 1 1  23 LEU N    N -11.381 -21.239   6.807 1.00 . A A .  23 LEU N    1 1 
        5  7004 1 1  23 LEU O    O -10.434 -20.014   4.505 1.00 . A A .  23 LEU O    1 1 
        5  7005 1 1  24 ASN C    C  -8.734 -21.748   1.551 1.00 . A A .  24 ASN C    1 1 
        5  7006 1 1  24 ASN CA   C  -8.468 -21.190   2.946 1.00 . A A .  24 ASN CA   1 1 
        5  7007 1 1  24 ASN CB   C  -6.985 -21.337   3.292 1.00 . A A .  24 ASN CB   1 1 
        5  7008 1 1  24 ASN CG   C  -6.139 -20.231   2.692 1.00 . A A .  24 ASN CG   1 1 
        5  7009 1 1  24 ASN H    H  -9.159 -22.825   4.099 1.00 . A A .  24 ASN H    1 1 
        5  7010 1 1  24 ASN HA   H  -8.729 -20.142   2.958 1.00 . A A .  24 ASN HA   1 1 
        5  7011 1 1  24 ASN HB2  H  -6.868 -21.311   4.366 1.00 . A A .  24 ASN HB2  1 1 
        5  7012 1 1  24 ASN HB3  H  -6.626 -22.284   2.918 1.00 . A A .  24 ASN HB3  1 1 
        5  7013 1 1  24 ASN HD21 H  -4.509 -21.358   2.851 1.00 . A A .  24 ASN HD21 1 1 
        5  7014 1 1  24 ASN HD22 H  -4.272 -19.786   2.174 1.00 . A A .  24 ASN HD22 1 1 
        5  7015 1 1  24 ASN N    N  -9.290 -21.867   3.943 1.00 . A A .  24 ASN N    1 1 
        5  7016 1 1  24 ASN ND2  N  -4.842 -20.484   2.559 1.00 . A A .  24 ASN ND2  1 1 
        5  7017 1 1  24 ASN O    O  -8.541 -22.937   1.300 1.00 . A A .  24 ASN O    1 1 
        5  7018 1 1  24 ASN OD1  O  -6.646 -19.161   2.352 1.00 . A A .  24 ASN OD1  1 1 
        5  7019 1 1  25 ASP C    C  -8.657 -20.463  -1.717 1.00 . A A .  25 ASP C    1 1 
        5  7020 1 1  25 ASP CA   C  -9.470 -21.286  -0.722 1.00 . A A .  25 ASP CA   1 1 
        5  7021 1 1  25 ASP CB   C -10.963 -21.134  -1.015 1.00 . A A .  25 ASP CB   1 1 
        5  7022 1 1  25 ASP CG   C -11.754 -22.374  -0.650 1.00 . A A .  25 ASP CG   1 1 
        5  7023 1 1  25 ASP H    H  -9.313 -19.945   0.909 1.00 . A A .  25 ASP H    1 1 
        5  7024 1 1  25 ASP HA   H  -9.196 -22.325  -0.826 1.00 . A A .  25 ASP HA   1 1 
        5  7025 1 1  25 ASP HB2  H -11.352 -20.301  -0.446 1.00 . A A .  25 ASP HB2  1 1 
        5  7026 1 1  25 ASP HB3  H -11.098 -20.939  -2.069 1.00 . A A .  25 ASP HB3  1 1 
        5  7027 1 1  25 ASP N    N  -9.178 -20.881   0.648 1.00 . A A .  25 ASP N    1 1 
        5  7028 1 1  25 ASP O    O  -8.040 -21.009  -2.630 1.00 . A A .  25 ASP O    1 1 
        5  7029 1 1  25 ASP OD1  O -11.325 -23.485  -1.028 1.00 . A A .  25 ASP OD1  1 1 
        5  7030 1 1  25 ASP OD2  O -12.802 -22.235   0.014 1.00 . A A .  25 ASP OD2  1 1 
        5  7031 1 1  26 GLU C    C  -6.423 -18.398  -2.212 1.00 . A A .  26 GLU C    1 1 
        5  7032 1 1  26 GLU CA   C  -7.928 -18.248  -2.415 1.00 . A A .  26 GLU CA   1 1 
        5  7033 1 1  26 GLU CB   C  -8.345 -16.797  -2.166 1.00 . A A .  26 GLU CB   1 1 
        5  7034 1 1  26 GLU CD   C -10.308 -15.209  -2.089 1.00 . A A .  26 GLU CD   1 1 
        5  7035 1 1  26 GLU CG   C  -9.717 -16.455  -2.720 1.00 . A A .  26 GLU CG   1 1 
        5  7036 1 1  26 GLU H    H  -9.174 -18.770  -0.785 1.00 . A A .  26 GLU H    1 1 
        5  7037 1 1  26 GLU HA   H  -8.170 -18.513  -3.433 1.00 . A A .  26 GLU HA   1 1 
        5  7038 1 1  26 GLU HB2  H  -8.353 -16.616  -1.101 1.00 . A A .  26 GLU HB2  1 1 
        5  7039 1 1  26 GLU HB3  H  -7.620 -16.143  -2.627 1.00 . A A .  26 GLU HB3  1 1 
        5  7040 1 1  26 GLU HG2  H  -9.632 -16.294  -3.785 1.00 . A A .  26 GLU HG2  1 1 
        5  7041 1 1  26 GLU HG3  H -10.384 -17.285  -2.536 1.00 . A A .  26 GLU HG3  1 1 
        5  7042 1 1  26 GLU N    N  -8.663 -19.146  -1.532 1.00 . A A .  26 GLU N    1 1 
        5  7043 1 1  26 GLU O    O  -5.632 -18.082  -3.100 1.00 . A A .  26 GLU O    1 1 
        5  7044 1 1  26 GLU OE1  O -10.017 -14.953  -0.901 1.00 . A A .  26 GLU OE1  1 1 
        5  7045 1 1  26 GLU OE2  O -11.060 -14.492  -2.781 1.00 . A A .  26 GLU OE2  1 1 
        5  7046 1 1  27 ALA C    C  -3.765 -17.991  -1.355 1.00 . A A .  27 ALA C    1 1 
        5  7047 1 1  27 ALA CA   C  -4.626 -19.075  -0.717 1.00 . A A .  27 ALA CA   1 1 
        5  7048 1 1  27 ALA CB   C  -4.166 -20.453  -1.170 1.00 . A A .  27 ALA CB   1 1 
        5  7049 1 1  27 ALA H    H  -6.713 -19.116  -0.369 1.00 . A A .  27 ALA H    1 1 
        5  7050 1 1  27 ALA HA   H  -4.517 -19.022   0.357 1.00 . A A .  27 ALA HA   1 1 
        5  7051 1 1  27 ALA HB1  H  -4.656 -21.209  -0.574 1.00 . A A .  27 ALA HB1  1 1 
        5  7052 1 1  27 ALA HB2  H  -4.421 -20.593  -2.210 1.00 . A A .  27 ALA HB2  1 1 
        5  7053 1 1  27 ALA HB3  H  -3.097 -20.534  -1.047 1.00 . A A .  27 ALA HB3  1 1 
        5  7054 1 1  27 ALA N    N  -6.035 -18.882  -1.037 1.00 . A A .  27 ALA N    1 1 
        5  7055 1 1  27 ALA O    O  -2.767 -18.284  -2.013 1.00 . A A .  27 ALA O    1 1 
        5  7056 1 1  28 GLY C    C  -3.538 -14.363  -0.896 1.00 . A A .  28 GLY C    1 1 
        5  7057 1 1  28 GLY CA   C  -3.410 -15.627  -1.721 1.00 . A A .  28 GLY CA   1 1 
        5  7058 1 1  28 GLY H    H  -4.961 -16.562  -0.624 1.00 . A A .  28 GLY H    1 1 
        5  7059 1 1  28 GLY HA2  H  -2.368 -15.903  -1.780 1.00 . A A .  28 GLY HA2  1 1 
        5  7060 1 1  28 GLY HA3  H  -3.777 -15.431  -2.718 1.00 . A A .  28 GLY HA3  1 1 
        5  7061 1 1  28 GLY N    N  -4.157 -16.736  -1.157 1.00 . A A .  28 GLY N    1 1 
        5  7062 1 1  28 GLY O    O  -3.666 -13.267  -1.441 1.00 . A A .  28 GLY O    1 1 
        5  7063 1 1  29 GLY C    C  -2.312 -12.621   1.464 1.00 . A A .  29 GLY C    1 1 
        5  7064 1 1  29 GLY CA   C  -3.623 -13.366   1.306 1.00 . A A .  29 GLY CA   1 1 
        5  7065 1 1  29 GLY H    H  -3.402 -15.411   0.804 1.00 . A A .  29 GLY H    1 1 
        5  7066 1 1  29 GLY HA2  H  -4.362 -12.690   0.903 1.00 . A A .  29 GLY HA2  1 1 
        5  7067 1 1  29 GLY HA3  H  -3.951 -13.705   2.278 1.00 . A A .  29 GLY HA3  1 1 
        5  7068 1 1  29 GLY N    N  -3.506 -14.514   0.425 1.00 . A A .  29 GLY N    1 1 
        5  7069 1 1  29 GLY O    O  -1.627 -12.338   0.481 1.00 . A A .  29 GLY O    1 1 
        5  7070 1 1  30 THR C    C  -0.447 -11.540   4.488 1.00 . A A .  30 THR C    1 1 
        5  7071 1 1  30 THR CA   C  -0.726 -11.582   2.990 1.00 . A A .  30 THR CA   1 1 
        5  7072 1 1  30 THR CB   C  -0.778 -10.141   2.449 1.00 . A A .  30 THR CB   1 1 
        5  7073 1 1  30 THR CG2  C  -1.909  -9.359   3.098 1.00 . A A .  30 THR CG2  1 1 
        5  7074 1 1  30 THR H    H  -2.550 -12.554   3.448 1.00 . A A .  30 THR H    1 1 
        5  7075 1 1  30 THR HA   H   0.083 -12.101   2.497 1.00 . A A .  30 THR HA   1 1 
        5  7076 1 1  30 THR HB   H  -0.952 -10.179   1.383 1.00 . A A .  30 THR HB   1 1 
        5  7077 1 1  30 THR HG1  H   0.808  -9.119   1.872 1.00 . A A .  30 THR HG1  1 1 
        5  7078 1 1  30 THR HG21 H  -2.783  -9.988   3.176 1.00 . A A .  30 THR HG21 1 1 
        5  7079 1 1  30 THR HG22 H  -2.142  -8.494   2.494 1.00 . A A .  30 THR HG22 1 1 
        5  7080 1 1  30 THR HG23 H  -1.606  -9.039   4.084 1.00 . A A .  30 THR HG23 1 1 
        5  7081 1 1  30 THR N    N  -1.962 -12.301   2.706 1.00 . A A .  30 THR N    1 1 
        5  7082 1 1  30 THR O    O  -1.330 -11.223   5.285 1.00 . A A .  30 THR O    1 1 
        5  7083 1 1  30 THR OG1  O   0.469  -9.480   2.695 1.00 . A A .  30 THR OG1  1 1 
        5  7084 1 1  31 ARG C    C   2.358 -10.916   6.501 1.00 . A A .  31 ARG C    1 1 
        5  7085 1 1  31 ARG CA   C   1.182 -11.860   6.268 1.00 . A A .  31 ARG CA   1 1 
        5  7086 1 1  31 ARG CB   C   1.555 -13.275   6.715 1.00 . A A .  31 ARG CB   1 1 
        5  7087 1 1  31 ARG CD   C   0.712 -15.456   7.636 1.00 . A A .  31 ARG CD   1 1 
        5  7088 1 1  31 ARG CG   C   0.361 -14.207   6.844 1.00 . A A .  31 ARG CG   1 1 
        5  7089 1 1  31 ARG CZ   C   2.612 -16.518   6.493 1.00 . A A .  31 ARG CZ   1 1 
        5  7090 1 1  31 ARG H    H   1.447 -12.105   4.182 1.00 . A A .  31 ARG H    1 1 
        5  7091 1 1  31 ARG HA   H   0.340 -11.518   6.850 1.00 . A A .  31 ARG HA   1 1 
        5  7092 1 1  31 ARG HB2  H   2.239 -13.700   5.995 1.00 . A A .  31 ARG HB2  1 1 
        5  7093 1 1  31 ARG HB3  H   2.044 -13.218   7.676 1.00 . A A .  31 ARG HB3  1 1 
        5  7094 1 1  31 ARG HD2  H   1.407 -15.187   8.418 1.00 . A A .  31 ARG HD2  1 1 
        5  7095 1 1  31 ARG HD3  H  -0.190 -15.852   8.078 1.00 . A A .  31 ARG HD3  1 1 
        5  7096 1 1  31 ARG HE   H   0.733 -17.185   6.440 1.00 . A A .  31 ARG HE   1 1 
        5  7097 1 1  31 ARG HG2  H  -0.438 -13.686   7.350 1.00 . A A .  31 ARG HG2  1 1 
        5  7098 1 1  31 ARG HG3  H   0.035 -14.497   5.856 1.00 . A A .  31 ARG HG3  1 1 
        5  7099 1 1  31 ARG HH11 H   3.073 -14.854   7.542 1.00 . A A .  31 ARG HH11 1 1 
        5  7100 1 1  31 ARG HH12 H   4.403 -15.612   6.731 1.00 . A A .  31 ARG HH12 1 1 
        5  7101 1 1  31 ARG HH21 H   2.477 -18.192   5.368 1.00 . A A .  31 ARG HH21 1 1 
        5  7102 1 1  31 ARG HH22 H   4.063 -17.510   5.495 1.00 . A A .  31 ARG HH22 1 1 
        5  7103 1 1  31 ARG N    N   0.787 -11.861   4.864 1.00 . A A .  31 ARG N    1 1 
        5  7104 1 1  31 ARG NE   N   1.319 -16.485   6.796 1.00 . A A .  31 ARG NE   1 1 
        5  7105 1 1  31 ARG NH1  N   3.430 -15.584   6.960 1.00 . A A .  31 ARG NH1  1 1 
        5  7106 1 1  31 ARG NH2  N   3.090 -17.486   5.722 1.00 . A A .  31 ARG NH2  1 1 
        5  7107 1 1  31 ARG O    O   3.518 -11.328   6.459 1.00 . A A .  31 ARG O    1 1 
        5  7108 1 1  32 LEU C    C   3.333  -8.466   8.479 1.00 . A A .  32 LEU C    1 1 
        5  7109 1 1  32 LEU CA   C   3.081  -8.642   6.985 1.00 . A A .  32 LEU CA   1 1 
        5  7110 1 1  32 LEU CB   C   2.672  -7.306   6.364 1.00 . A A .  32 LEU CB   1 1 
        5  7111 1 1  32 LEU CD1  C   2.017  -6.068   4.284 1.00 . A A .  32 LEU CD1  1 1 
        5  7112 1 1  32 LEU CD2  C   4.363  -6.891   4.560 1.00 . A A .  32 LEU CD2  1 1 
        5  7113 1 1  32 LEU CG   C   2.897  -7.169   4.857 1.00 . A A .  32 LEU CG   1 1 
        5  7114 1 1  32 LEU H    H   1.109  -9.378   6.766 1.00 . A A .  32 LEU H    1 1 
        5  7115 1 1  32 LEU HA   H   3.992  -8.984   6.516 1.00 . A A .  32 LEU HA   1 1 
        5  7116 1 1  32 LEU HB2  H   1.621  -7.160   6.556 1.00 . A A .  32 LEU HB2  1 1 
        5  7117 1 1  32 LEU HB3  H   3.238  -6.527   6.856 1.00 . A A .  32 LEU HB3  1 1 
        5  7118 1 1  32 LEU HD11 H   1.101  -6.007   4.852 1.00 . A A .  32 LEU HD11 1 1 
        5  7119 1 1  32 LEU HD12 H   1.787  -6.292   3.253 1.00 . A A .  32 LEU HD12 1 1 
        5  7120 1 1  32 LEU HD13 H   2.540  -5.125   4.340 1.00 . A A .  32 LEU HD13 1 1 
        5  7121 1 1  32 LEU HD21 H   4.454  -6.448   3.579 1.00 . A A .  32 LEU HD21 1 1 
        5  7122 1 1  32 LEU HD22 H   4.918  -7.817   4.590 1.00 . A A .  32 LEU HD22 1 1 
        5  7123 1 1  32 LEU HD23 H   4.758  -6.211   5.301 1.00 . A A .  32 LEU HD23 1 1 
        5  7124 1 1  32 LEU HG   H   2.627  -8.097   4.374 1.00 . A A .  32 LEU HG   1 1 
        5  7125 1 1  32 LEU N    N   2.050  -9.647   6.745 1.00 . A A .  32 LEU N    1 1 
        5  7126 1 1  32 LEU O    O   2.509  -7.897   9.195 1.00 . A A .  32 LEU O    1 1 
        5  7127 1 1  33 LEU C    C   6.028  -7.912  10.539 1.00 . A A .  33 LEU C    1 1 
        5  7128 1 1  33 LEU CA   C   4.840  -8.851  10.351 1.00 . A A .  33 LEU CA   1 1 
        5  7129 1 1  33 LEU CB   C   5.173 -10.232  10.917 1.00 . A A .  33 LEU CB   1 1 
        5  7130 1 1  33 LEU CD1  C   5.029  -9.927  13.401 1.00 . A A .  33 LEU CD1  1 1 
        5  7131 1 1  33 LEU CD2  C   6.622 -11.599  12.440 1.00 . A A .  33 LEU CD2  1 1 
        5  7132 1 1  33 LEU CG   C   5.949 -10.249  12.234 1.00 . A A .  33 LEU CG   1 1 
        5  7133 1 1  33 LEU H    H   5.094  -9.399   8.323 1.00 . A A .  33 LEU H    1 1 
        5  7134 1 1  33 LEU HA   H   3.991  -8.448  10.883 1.00 . A A .  33 LEU HA   1 1 
        5  7135 1 1  33 LEU HB2  H   4.243 -10.758  11.075 1.00 . A A .  33 LEU HB2  1 1 
        5  7136 1 1  33 LEU HB3  H   5.761 -10.759  10.178 1.00 . A A .  33 LEU HB3  1 1 
        5  7137 1 1  33 LEU HD11 H   5.244 -10.592  14.224 1.00 . A A .  33 LEU HD11 1 1 
        5  7138 1 1  33 LEU HD12 H   4.001 -10.054  13.094 1.00 . A A .  33 LEU HD12 1 1 
        5  7139 1 1  33 LEU HD13 H   5.187  -8.905  13.712 1.00 . A A .  33 LEU HD13 1 1 
        5  7140 1 1  33 LEU HD21 H   7.192 -11.581  13.356 1.00 . A A .  33 LEU HD21 1 1 
        5  7141 1 1  33 LEU HD22 H   7.281 -11.803  11.609 1.00 . A A .  33 LEU HD22 1 1 
        5  7142 1 1  33 LEU HD23 H   5.868 -12.371  12.499 1.00 . A A .  33 LEU HD23 1 1 
        5  7143 1 1  33 LEU HG   H   6.721  -9.492  12.199 1.00 . A A .  33 LEU HG   1 1 
        5  7144 1 1  33 LEU N    N   4.478  -8.956   8.942 1.00 . A A .  33 LEU N    1 1 
        5  7145 1 1  33 LEU O    O   7.166  -8.267  10.235 1.00 . A A .  33 LEU O    1 1 
        5  7146 1 1  34 ARG C    C   7.725  -6.165  12.406 1.00 . A A .  34 ARG C    1 1 
        5  7147 1 1  34 ARG CA   C   6.800  -5.725  11.275 1.00 . A A .  34 ARG CA   1 1 
        5  7148 1 1  34 ARG CB   C   6.182  -4.365  11.607 1.00 . A A .  34 ARG CB   1 1 
        5  7149 1 1  34 ARG CD   C   6.203  -1.944  10.934 1.00 . A A .  34 ARG CD   1 1 
        5  7150 1 1  34 ARG CG   C   7.043  -3.186  11.187 1.00 . A A .  34 ARG CG   1 1 
        5  7151 1 1  34 ARG CZ   C   6.595   0.429  10.423 1.00 . A A .  34 ARG CZ   1 1 
        5  7152 1 1  34 ARG H    H   4.827  -6.489  11.268 1.00 . A A .  34 ARG H    1 1 
        5  7153 1 1  34 ARG HA   H   7.378  -5.636  10.367 1.00 . A A .  34 ARG HA   1 1 
        5  7154 1 1  34 ARG HB2  H   5.229  -4.284  11.104 1.00 . A A .  34 ARG HB2  1 1 
        5  7155 1 1  34 ARG HB3  H   6.024  -4.306  12.673 1.00 . A A .  34 ARG HB3  1 1 
        5  7156 1 1  34 ARG HD2  H   5.437  -2.185  10.211 1.00 . A A .  34 ARG HD2  1 1 
        5  7157 1 1  34 ARG HD3  H   5.739  -1.644  11.862 1.00 . A A .  34 ARG HD3  1 1 
        5  7158 1 1  34 ARG HE   H   7.891  -1.044  10.063 1.00 . A A .  34 ARG HE   1 1 
        5  7159 1 1  34 ARG HG2  H   7.753  -2.972  11.972 1.00 . A A .  34 ARG HG2  1 1 
        5  7160 1 1  34 ARG HG3  H   7.572  -3.443  10.281 1.00 . A A .  34 ARG HG3  1 1 
        5  7161 1 1  34 ARG HH11 H   4.805   0.025  11.268 1.00 . A A .  34 ARG HH11 1 1 
        5  7162 1 1  34 ARG HH12 H   5.094   1.694  10.903 1.00 . A A .  34 ARG HH12 1 1 
        5  7163 1 1  34 ARG HH21 H   8.283   1.150   9.578 1.00 . A A .  34 ARG HH21 1 1 
        5  7164 1 1  34 ARG HH22 H   7.072   2.333   9.941 1.00 . A A .  34 ARG HH22 1 1 
        5  7165 1 1  34 ARG N    N   5.754  -6.714  11.045 1.00 . A A .  34 ARG N    1 1 
        5  7166 1 1  34 ARG NE   N   7.004  -0.835  10.423 1.00 . A A .  34 ARG NE   1 1 
        5  7167 1 1  34 ARG NH1  N   5.399   0.742  10.904 1.00 . A A .  34 ARG NH1  1 1 
        5  7168 1 1  34 ARG NH2  N   7.382   1.382   9.941 1.00 . A A .  34 ARG NH2  1 1 
        5  7169 1 1  34 ARG O    O   7.350  -6.130  13.578 1.00 . A A .  34 ARG O    1 1 
        5  7170 1 1  35 VAL C    C  10.896  -5.909  13.374 1.00 . A A .  35 VAL C    1 1 
        5  7171 1 1  35 VAL CA   C   9.915  -7.025  13.030 1.00 . A A .  35 VAL CA   1 1 
        5  7172 1 1  35 VAL CB   C  10.702  -8.248  12.524 1.00 . A A .  35 VAL CB   1 1 
        5  7173 1 1  35 VAL CG1  C   9.753  -9.372  12.140 1.00 . A A .  35 VAL CG1  1 1 
        5  7174 1 1  35 VAL CG2  C  11.588  -7.862  11.349 1.00 . A A .  35 VAL CG2  1 1 
        5  7175 1 1  35 VAL H    H   9.177  -6.583  11.097 1.00 . A A .  35 VAL H    1 1 
        5  7176 1 1  35 VAL HA   H   9.382  -7.311  13.926 1.00 . A A .  35 VAL HA   1 1 
        5  7177 1 1  35 VAL HB   H  11.336  -8.600  13.325 1.00 . A A .  35 VAL HB   1 1 
        5  7178 1 1  35 VAL HG11 H   9.693 -10.085  12.949 1.00 . A A .  35 VAL HG11 1 1 
        5  7179 1 1  35 VAL HG12 H   8.772  -8.964  11.944 1.00 . A A .  35 VAL HG12 1 1 
        5  7180 1 1  35 VAL HG13 H  10.121  -9.867  11.253 1.00 . A A .  35 VAL HG13 1 1 
        5  7181 1 1  35 VAL HG21 H  11.646  -8.687  10.655 1.00 . A A .  35 VAL HG21 1 1 
        5  7182 1 1  35 VAL HG22 H  11.169  -7.000  10.851 1.00 . A A .  35 VAL HG22 1 1 
        5  7183 1 1  35 VAL HG23 H  12.579  -7.624  11.708 1.00 . A A .  35 VAL HG23 1 1 
        5  7184 1 1  35 VAL N    N   8.936  -6.578  12.046 1.00 . A A .  35 VAL N    1 1 
        5  7185 1 1  35 VAL O    O  12.073  -6.162  13.635 1.00 . A A .  35 VAL O    1 1 
        5  7186 1 1  36 HIS C    C  10.380  -2.280  13.926 1.00 . A A .  36 HIS C    1 1 
        5  7187 1 1  36 HIS CA   C  11.237  -3.519  13.686 1.00 . A A .  36 HIS CA   1 1 
        5  7188 1 1  36 HIS CB   C  12.229  -3.257  12.552 1.00 . A A .  36 HIS CB   1 1 
        5  7189 1 1  36 HIS CD2  C  14.216  -4.406  13.759 1.00 . A A .  36 HIS CD2  1 1 
        5  7190 1 1  36 HIS CE1  C  15.246  -5.201  11.995 1.00 . A A .  36 HIS CE1  1 1 
        5  7191 1 1  36 HIS CG   C  13.497  -4.045  12.671 1.00 . A A .  36 HIS CG   1 1 
        5  7192 1 1  36 HIS H    H   9.458  -4.537  13.158 1.00 . A A .  36 HIS H    1 1 
        5  7193 1 1  36 HIS HA   H  11.787  -3.741  14.589 1.00 . A A .  36 HIS HA   1 1 
        5  7194 1 1  36 HIS HB2  H  11.766  -3.514  11.611 1.00 . A A .  36 HIS HB2  1 1 
        5  7195 1 1  36 HIS HB3  H  12.489  -2.208  12.545 1.00 . A A .  36 HIS HB3  1 1 
        5  7196 1 1  36 HIS HD1  H  13.897  -4.464  10.645 1.00 . A A .  36 HIS HD1  1 1 
        5  7197 1 1  36 HIS HD2  H  13.983  -4.174  14.789 1.00 . A A .  36 HIS HD2  1 1 
        5  7198 1 1  36 HIS HE1  H  15.963  -5.705  11.363 1.00 . A A .  36 HIS HE1  1 1 
        5  7199 1 1  36 HIS HE2  H  15.948  -5.588  13.879 1.00 . A A .  36 HIS HE2  1 1 
        5  7200 1 1  36 HIS N    N  10.404  -4.675  13.373 1.00 . A A .  36 HIS N    1 1 
        5  7201 1 1  36 HIS ND1  N  14.169  -4.557  11.582 1.00 . A A .  36 HIS ND1  1 1 
        5  7202 1 1  36 HIS NE2  N  15.298  -5.124  13.312 1.00 . A A .  36 HIS NE2  1 1 
        5  7203 1 1  36 HIS O    O   9.660  -1.829  13.035 1.00 . A A .  36 HIS O    1 1 
        5  7204 1 1  37 HIS C    C  10.461   0.724  15.135 1.00 . A A .  37 HIS C    1 1 
        5  7205 1 1  37 HIS CA   C   9.695  -0.546  15.491 1.00 . A A .  37 HIS CA   1 1 
        5  7206 1 1  37 HIS CB   C   9.365  -0.555  16.984 1.00 . A A .  37 HIS CB   1 1 
        5  7207 1 1  37 HIS CD2  C  11.696  -0.304  18.094 1.00 . A A .  37 HIS CD2  1 1 
        5  7208 1 1  37 HIS CE1  C  11.703  -2.168  19.249 1.00 . A A .  37 HIS CE1  1 1 
        5  7209 1 1  37 HIS CG   C  10.525  -0.938  17.851 1.00 . A A .  37 HIS CG   1 1 
        5  7210 1 1  37 HIS H    H  11.055  -2.138  15.802 1.00 . A A .  37 HIS H    1 1 
        5  7211 1 1  37 HIS HA   H   8.774  -0.565  14.928 1.00 . A A .  37 HIS HA   1 1 
        5  7212 1 1  37 HIS HB2  H   9.042   0.432  17.280 1.00 . A A .  37 HIS HB2  1 1 
        5  7213 1 1  37 HIS HB3  H   8.567  -1.260  17.166 1.00 . A A .  37 HIS HB3  1 1 
        5  7214 1 1  37 HIS HD1  H   9.854  -2.780  18.623 1.00 . A A .  37 HIS HD1  1 1 
        5  7215 1 1  37 HIS HD2  H  12.011   0.643  17.680 1.00 . A A .  37 HIS HD2  1 1 
        5  7216 1 1  37 HIS HE1  H  12.007  -2.967  19.909 1.00 . A A .  37 HIS HE1  1 1 
        5  7217 1 1  37 HIS HE2  H  13.259  -0.844  19.389 1.00 . A A .  37 HIS HE2  1 1 
        5  7218 1 1  37 HIS N    N  10.463  -1.733  15.135 1.00 . A A .  37 HIS N    1 1 
        5  7219 1 1  37 HIS ND1  N  10.561  -2.103  18.588 1.00 . A A .  37 HIS ND1  1 1 
        5  7220 1 1  37 HIS NE2  N  12.410  -1.089  18.967 1.00 . A A .  37 HIS NE2  1 1 
        5  7221 1 1  37 HIS O    O  10.642   1.606  15.973 1.00 . A A .  37 HIS O    1 1 
        5  7222 1 1  38 GLU C    C  11.245   2.351  12.001 1.00 . A A .  38 GLU C    1 1 
        5  7223 1 1  38 GLU CA   C  11.657   1.971  13.421 1.00 . A A .  38 GLU CA   1 1 
        5  7224 1 1  38 GLU CB   C  13.161   1.690  13.469 1.00 . A A .  38 GLU CB   1 1 
        5  7225 1 1  38 GLU CD   C  15.057   0.694  12.129 1.00 . A A .  38 GLU CD   1 1 
        5  7226 1 1  38 GLU CG   C  13.601   0.574  12.536 1.00 . A A .  38 GLU CG   1 1 
        5  7227 1 1  38 GLU H    H  10.733   0.073  13.264 1.00 . A A .  38 GLU H    1 1 
        5  7228 1 1  38 GLU HA   H  11.434   2.795  14.080 1.00 . A A .  38 GLU HA   1 1 
        5  7229 1 1  38 GLU HB2  H  13.692   2.590  13.196 1.00 . A A .  38 GLU HB2  1 1 
        5  7230 1 1  38 GLU HB3  H  13.431   1.414  14.477 1.00 . A A .  38 GLU HB3  1 1 
        5  7231 1 1  38 GLU HG2  H  13.461  -0.373  13.036 1.00 . A A .  38 GLU HG2  1 1 
        5  7232 1 1  38 GLU HG3  H  12.990   0.604  11.646 1.00 . A A .  38 GLU HG3  1 1 
        5  7233 1 1  38 GLU N    N  10.909   0.809  13.886 1.00 . A A .  38 GLU N    1 1 
        5  7234 1 1  38 GLU O    O  10.472   1.641  11.357 1.00 . A A .  38 GLU O    1 1 
        5  7235 1 1  38 GLU OE1  O  15.932   0.559  13.010 1.00 . A A .  38 GLU OE1  1 1 
        5  7236 1 1  38 GLU OE2  O  15.322   0.924  10.931 1.00 . A A .  38 GLU OE2  1 1 
        5  7237 1 1  39 SER C    C  12.311   3.251   9.136 1.00 . A A .  39 SER C    1 1 
        5  7238 1 1  39 SER CA   C  11.449   3.953  10.180 1.00 . A A .  39 SER CA   1 1 
        5  7239 1 1  39 SER CB   C  11.654   5.467  10.094 1.00 . A A .  39 SER CB   1 1 
        5  7240 1 1  39 SER H    H  12.376   3.998  12.084 1.00 . A A .  39 SER H    1 1 
        5  7241 1 1  39 SER HA   H  10.411   3.727   9.985 1.00 . A A .  39 SER HA   1 1 
        5  7242 1 1  39 SER HB2  H  11.188   5.940  10.944 1.00 . A A .  39 SER HB2  1 1 
        5  7243 1 1  39 SER HB3  H  12.713   5.684  10.096 1.00 . A A .  39 SER HB3  1 1 
        5  7244 1 1  39 SER HG   H  10.572   6.777   9.119 1.00 . A A .  39 SER HG   1 1 
        5  7245 1 1  39 SER N    N  11.766   3.476  11.521 1.00 . A A .  39 SER N    1 1 
        5  7246 1 1  39 SER O    O  13.303   2.602   9.468 1.00 . A A .  39 SER O    1 1 
        5  7247 1 1  39 SER OG   O  11.083   5.992   8.908 1.00 . A A .  39 SER OG   1 1 
        5  7248 1 1  40 ASP C    C  13.831   3.642   6.343 1.00 . A A .  40 ASP C    1 1 
        5  7249 1 1  40 ASP CA   C  12.661   2.765   6.777 1.00 . A A .  40 ASP CA   1 1 
        5  7250 1 1  40 ASP CB   C  11.732   2.509   5.589 1.00 . A A .  40 ASP CB   1 1 
        5  7251 1 1  40 ASP CG   C  12.217   1.375   4.708 1.00 . A A .  40 ASP CG   1 1 
        5  7252 1 1  40 ASP H    H  11.124   3.915   7.671 1.00 . A A .  40 ASP H    1 1 
        5  7253 1 1  40 ASP HA   H  13.047   1.820   7.130 1.00 . A A .  40 ASP HA   1 1 
        5  7254 1 1  40 ASP HB2  H  10.748   2.257   5.958 1.00 . A A .  40 ASP HB2  1 1 
        5  7255 1 1  40 ASP HB3  H  11.669   3.405   4.990 1.00 . A A .  40 ASP HB3  1 1 
        5  7256 1 1  40 ASP N    N  11.924   3.385   7.872 1.00 . A A .  40 ASP N    1 1 
        5  7257 1 1  40 ASP O    O  14.032   4.735   6.874 1.00 . A A .  40 ASP O    1 1 
        5  7258 1 1  40 ASP OD1  O  12.900   0.468   5.230 1.00 . A A .  40 ASP OD1  1 1 
        5  7259 1 1  40 ASP OD2  O  11.915   1.394   3.497 1.00 . A A .  40 ASP OD2  1 1 
        5  7260 1 1  41 THR C    C  15.524   4.360   3.439 1.00 . A A .  41 THR C    1 1 
        5  7261 1 1  41 THR CA   C  15.753   3.894   4.872 1.00 . A A .  41 THR CA   1 1 
        5  7262 1 1  41 THR CB   C  17.035   3.041   4.924 1.00 . A A .  41 THR CB   1 1 
        5  7263 1 1  41 THR CG2  C  18.273   3.914   4.788 1.00 . A A .  41 THR CG2  1 1 
        5  7264 1 1  41 THR H    H  14.391   2.279   4.993 1.00 . A A .  41 THR H    1 1 
        5  7265 1 1  41 THR HA   H  15.897   4.760   5.503 1.00 . A A .  41 THR HA   1 1 
        5  7266 1 1  41 THR HB   H  17.015   2.339   4.102 1.00 . A A .  41 THR HB   1 1 
        5  7267 1 1  41 THR HG1  H  17.116   2.932   6.892 1.00 . A A .  41 THR HG1  1 1 
        5  7268 1 1  41 THR HG21 H  18.068   4.893   5.194 1.00 . A A .  41 THR HG21 1 1 
        5  7269 1 1  41 THR HG22 H  18.536   4.005   3.745 1.00 . A A .  41 THR HG22 1 1 
        5  7270 1 1  41 THR HG23 H  19.092   3.464   5.329 1.00 . A A .  41 THR HG23 1 1 
        5  7271 1 1  41 THR N    N  14.602   3.156   5.376 1.00 . A A .  41 THR N    1 1 
        5  7272 1 1  41 THR O    O  16.452   4.390   2.631 1.00 . A A .  41 THR O    1 1 
        5  7273 1 1  41 THR OG1  O  17.090   2.314   6.157 1.00 . A A .  41 THR OG1  1 1 
        5  7274 1 1  42 GLU C    C  14.203   6.681   1.648 1.00 . A A .  42 GLU C    1 1 
        5  7275 1 1  42 GLU CA   C  13.933   5.186   1.793 1.00 . A A .  42 GLU CA   1 1 
        5  7276 1 1  42 GLU CB   C  12.462   4.891   1.495 1.00 . A A .  42 GLU CB   1 1 
        5  7277 1 1  42 GLU CD   C  10.865   4.471  -0.416 1.00 . A A .  42 GLU CD   1 1 
        5  7278 1 1  42 GLU CG   C  12.032   5.293   0.094 1.00 . A A .  42 GLU CG   1 1 
        5  7279 1 1  42 GLU H    H  13.586   4.676   3.818 1.00 . A A .  42 GLU H    1 1 
        5  7280 1 1  42 GLU HA   H  14.549   4.652   1.085 1.00 . A A .  42 GLU HA   1 1 
        5  7281 1 1  42 GLU HB2  H  12.289   3.831   1.613 1.00 . A A .  42 GLU HB2  1 1 
        5  7282 1 1  42 GLU HB3  H  11.849   5.427   2.204 1.00 . A A .  42 GLU HB3  1 1 
        5  7283 1 1  42 GLU HG2  H  11.742   6.333   0.105 1.00 . A A .  42 GLU HG2  1 1 
        5  7284 1 1  42 GLU HG3  H  12.868   5.160  -0.577 1.00 . A A .  42 GLU HG3  1 1 
        5  7285 1 1  42 GLU N    N  14.283   4.722   3.131 1.00 . A A .  42 GLU N    1 1 
        5  7286 1 1  42 GLU O    O  13.482   7.386   0.943 1.00 . A A .  42 GLU O    1 1 
        5  7287 1 1  42 GLU OE1  O   9.709   4.809  -0.085 1.00 . A A .  42 GLU OE1  1 1 
        5  7288 1 1  42 GLU OE2  O  11.107   3.488  -1.148 1.00 . A A .  42 GLU OE2  1 1 
        5  7289 1 1  43 GLU C    C  16.156   8.938   0.893 1.00 . A A .  43 GLU C    1 1 
        5  7290 1 1  43 GLU CA   C  15.610   8.568   2.269 1.00 . A A .  43 GLU CA   1 1 
        5  7291 1 1  43 GLU CB   C  16.648   8.891   3.345 1.00 . A A .  43 GLU CB   1 1 
        5  7292 1 1  43 GLU CD   C  15.926   7.556   5.365 1.00 . A A .  43 GLU CD   1 1 
        5  7293 1 1  43 GLU CG   C  16.073   8.935   4.751 1.00 . A A .  43 GLU CG   1 1 
        5  7294 1 1  43 GLU H    H  15.783   6.544   2.866 1.00 . A A .  43 GLU H    1 1 
        5  7295 1 1  43 GLU HA   H  14.718   9.147   2.456 1.00 . A A .  43 GLU HA   1 1 
        5  7296 1 1  43 GLU HB2  H  17.422   8.138   3.319 1.00 . A A .  43 GLU HB2  1 1 
        5  7297 1 1  43 GLU HB3  H  17.086   9.853   3.128 1.00 . A A .  43 GLU HB3  1 1 
        5  7298 1 1  43 GLU HG2  H  16.728   9.522   5.376 1.00 . A A .  43 GLU HG2  1 1 
        5  7299 1 1  43 GLU HG3  H  15.099   9.401   4.714 1.00 . A A .  43 GLU HG3  1 1 
        5  7300 1 1  43 GLU N    N  15.246   7.157   2.321 1.00 . A A .  43 GLU N    1 1 
        5  7301 1 1  43 GLU O    O  15.888  10.023   0.378 1.00 . A A .  43 GLU O    1 1 
        5  7302 1 1  43 GLU OE1  O  16.916   7.054   5.938 1.00 . A A .  43 GLU OE1  1 1 
        5  7303 1 1  43 GLU OE2  O  14.823   6.979   5.273 1.00 . A A .  43 GLU OE2  1 1 
        5  7304 1 1  44 ARG C    C  16.544   9.022  -1.911 1.00 . A A .  44 ARG C    1 1 
        5  7305 1 1  44 ARG CA   C  17.511   8.258  -1.011 1.00 . A A .  44 ARG CA   1 1 
        5  7306 1 1  44 ARG CB   C  17.889   6.927  -1.665 1.00 . A A .  44 ARG CB   1 1 
        5  7307 1 1  44 ARG CD   C  19.798   5.356  -2.118 1.00 . A A .  44 ARG CD   1 1 
        5  7308 1 1  44 ARG CG   C  19.180   6.331  -1.128 1.00 . A A .  44 ARG CG   1 1 
        5  7309 1 1  44 ARG CZ   C  20.234   3.399  -0.696 1.00 . A A .  44 ARG CZ   1 1 
        5  7310 1 1  44 ARG H    H  17.102   7.181   0.764 1.00 . A A .  44 ARG H    1 1 
        5  7311 1 1  44 ARG HA   H  18.403   8.850  -0.877 1.00 . A A .  44 ARG HA   1 1 
        5  7312 1 1  44 ARG HB2  H  17.093   6.217  -1.496 1.00 . A A .  44 ARG HB2  1 1 
        5  7313 1 1  44 ARG HB3  H  18.004   7.082  -2.727 1.00 . A A .  44 ARG HB3  1 1 
        5  7314 1 1  44 ARG HD2  H  19.004   4.823  -2.620 1.00 . A A .  44 ARG HD2  1 1 
        5  7315 1 1  44 ARG HD3  H  20.370   5.915  -2.843 1.00 . A A .  44 ARG HD3  1 1 
        5  7316 1 1  44 ARG HE   H  21.640   4.489  -1.598 1.00 . A A .  44 ARG HE   1 1 
        5  7317 1 1  44 ARG HG2  H  19.884   7.129  -0.940 1.00 . A A .  44 ARG HG2  1 1 
        5  7318 1 1  44 ARG HG3  H  18.969   5.810  -0.206 1.00 . A A .  44 ARG HG3  1 1 
        5  7319 1 1  44 ARG HH11 H  18.283   3.870  -0.917 1.00 . A A .  44 ARG HH11 1 1 
        5  7320 1 1  44 ARG HH12 H  18.605   2.492   0.082 1.00 . A A .  44 ARG HH12 1 1 
        5  7321 1 1  44 ARG HH21 H  22.077   2.676  -0.284 1.00 . A A .  44 ARG HH21 1 1 
        5  7322 1 1  44 ARG HH22 H  20.763   1.815   0.443 1.00 . A A .  44 ARG HH22 1 1 
        5  7323 1 1  44 ARG N    N  16.924   8.027   0.304 1.00 . A A .  44 ARG N    1 1 
        5  7324 1 1  44 ARG NE   N  20.675   4.391  -1.462 1.00 . A A .  44 ARG NE   1 1 
        5  7325 1 1  44 ARG NH1  N  18.934   3.241  -0.493 1.00 . A A .  44 ARG NH1  1 1 
        5  7326 1 1  44 ARG NH2  N  21.096   2.561  -0.133 1.00 . A A .  44 ARG NH2  1 1 
        5  7327 1 1  44 ARG O    O  16.957   9.847  -2.724 1.00 . A A .  44 ARG O    1 1 
        5  7328 1 1  45 GLY C    C  13.345  10.303  -1.741 1.00 . A A .  45 GLY C    1 1 
        5  7329 1 1  45 GLY CA   C  14.248   9.407  -2.565 1.00 . A A .  45 GLY CA   1 1 
        5  7330 1 1  45 GLY H    H  14.982   8.072  -1.095 1.00 . A A .  45 GLY H    1 1 
        5  7331 1 1  45 GLY HA2  H  14.743  10.005  -3.316 1.00 . A A .  45 GLY HA2  1 1 
        5  7332 1 1  45 GLY HA3  H  13.642   8.660  -3.057 1.00 . A A .  45 GLY HA3  1 1 
        5  7333 1 1  45 GLY N    N  15.253   8.739  -1.760 1.00 . A A .  45 GLY N    1 1 
        5  7334 1 1  45 GLY O    O  13.065  11.438  -2.126 1.00 . A A .  45 GLY O    1 1 
        5  7335 1 1  46 PHE C    C  12.548  11.962   0.500 1.00 . A A .  46 PHE C    1 1 
        5  7336 1 1  46 PHE CA   C  12.008  10.552   0.278 1.00 . A A .  46 PHE CA   1 1 
        5  7337 1 1  46 PHE CB   C  11.852   9.836   1.620 1.00 . A A .  46 PHE CB   1 1 
        5  7338 1 1  46 PHE CD1  C  10.191  11.296   2.806 1.00 . A A .  46 PHE CD1  1 1 
        5  7339 1 1  46 PHE CD2  C  12.371  11.066   3.745 1.00 . A A .  46 PHE CD2  1 1 
        5  7340 1 1  46 PHE CE1  C   9.830  12.138   3.842 1.00 . A A .  46 PHE CE1  1 1 
        5  7341 1 1  46 PHE CE2  C  12.016  11.907   4.783 1.00 . A A .  46 PHE CE2  1 1 
        5  7342 1 1  46 PHE CG   C  11.463  10.751   2.747 1.00 . A A .  46 PHE CG   1 1 
        5  7343 1 1  46 PHE CZ   C  10.744  12.445   4.830 1.00 . A A .  46 PHE CZ   1 1 
        5  7344 1 1  46 PHE H    H  13.146   8.881  -0.350 1.00 . A A .  46 PHE H    1 1 
        5  7345 1 1  46 PHE HA   H  11.042  10.621  -0.199 1.00 . A A .  46 PHE HA   1 1 
        5  7346 1 1  46 PHE HB2  H  11.087   9.079   1.530 1.00 . A A .  46 PHE HB2  1 1 
        5  7347 1 1  46 PHE HB3  H  12.788   9.366   1.881 1.00 . A A .  46 PHE HB3  1 1 
        5  7348 1 1  46 PHE HD1  H   9.475  11.057   2.033 1.00 . A A .  46 PHE HD1  1 1 
        5  7349 1 1  46 PHE HD2  H  13.366  10.647   3.709 1.00 . A A .  46 PHE HD2  1 1 
        5  7350 1 1  46 PHE HE1  H   8.835  12.556   3.876 1.00 . A A .  46 PHE HE1  1 1 
        5  7351 1 1  46 PHE HE2  H  12.732  12.145   5.554 1.00 . A A .  46 PHE HE2  1 1 
        5  7352 1 1  46 PHE HZ   H  10.464  13.102   5.640 1.00 . A A .  46 PHE HZ   1 1 
        5  7353 1 1  46 PHE N    N  12.887   9.792  -0.603 1.00 . A A .  46 PHE N    1 1 
        5  7354 1 1  46 PHE O    O  11.869  12.951   0.222 1.00 . A A .  46 PHE O    1 1 
        5  7355 1 1  47 LEU C    C  14.591  14.123  -0.026 1.00 . A A .  47 LEU C    1 1 
        5  7356 1 1  47 LEU CA   C  14.407  13.334   1.266 1.00 . A A .  47 LEU CA   1 1 
        5  7357 1 1  47 LEU CB   C  15.761  13.130   1.949 1.00 . A A .  47 LEU CB   1 1 
        5  7358 1 1  47 LEU CD1  C  17.034  12.469   4.004 1.00 . A A .  47 LEU CD1  1 1 
        5  7359 1 1  47 LEU CD2  C  15.509  14.451   4.065 1.00 . A A .  47 LEU CD2  1 1 
        5  7360 1 1  47 LEU CG   C  15.739  13.066   3.477 1.00 . A A .  47 LEU CG   1 1 
        5  7361 1 1  47 LEU H    H  14.266  11.223   1.206 1.00 . A A .  47 LEU H    1 1 
        5  7362 1 1  47 LEU HA   H  13.761  13.893   1.926 1.00 . A A .  47 LEU HA   1 1 
        5  7363 1 1  47 LEU HB2  H  16.178  12.203   1.585 1.00 . A A .  47 LEU HB2  1 1 
        5  7364 1 1  47 LEU HB3  H  16.403  13.950   1.660 1.00 . A A .  47 LEU HB3  1 1 
        5  7365 1 1  47 LEU HD11 H  16.825  11.530   4.494 1.00 . A A .  47 LEU HD11 1 1 
        5  7366 1 1  47 LEU HD12 H  17.484  13.151   4.711 1.00 . A A .  47 LEU HD12 1 1 
        5  7367 1 1  47 LEU HD13 H  17.715  12.303   3.182 1.00 . A A .  47 LEU HD13 1 1 
        5  7368 1 1  47 LEU HD21 H  16.460  14.935   4.228 1.00 . A A .  47 LEU HD21 1 1 
        5  7369 1 1  47 LEU HD22 H  14.986  14.359   5.005 1.00 . A A .  47 LEU HD22 1 1 
        5  7370 1 1  47 LEU HD23 H  14.917  15.039   3.379 1.00 . A A .  47 LEU HD23 1 1 
        5  7371 1 1  47 LEU HG   H  14.925  12.428   3.792 1.00 . A A .  47 LEU HG   1 1 
        5  7372 1 1  47 LEU N    N  13.774  12.046   1.005 1.00 . A A .  47 LEU N    1 1 
        5  7373 1 1  47 LEU O    O  14.085  15.236  -0.162 1.00 . A A .  47 LEU O    1 1 
        5  7374 1 1  48 GLU C    C  14.287  14.817  -2.802 1.00 . A A .  48 GLU C    1 1 
        5  7375 1 1  48 GLU CA   C  15.564  14.185  -2.256 1.00 . A A .  48 GLU CA   1 1 
        5  7376 1 1  48 GLU CB   C  16.119  13.176  -3.264 1.00 . A A .  48 GLU CB   1 1 
        5  7377 1 1  48 GLU CD   C  18.166  12.751  -1.846 1.00 . A A .  48 GLU CD   1 1 
        5  7378 1 1  48 GLU CG   C  17.633  13.055  -3.233 1.00 . A A .  48 GLU CG   1 1 
        5  7379 1 1  48 GLU H    H  15.693  12.648  -0.806 1.00 . A A .  48 GLU H    1 1 
        5  7380 1 1  48 GLU HA   H  16.297  14.962  -2.098 1.00 . A A .  48 GLU HA   1 1 
        5  7381 1 1  48 GLU HB2  H  15.695  12.205  -3.053 1.00 . A A .  48 GLU HB2  1 1 
        5  7382 1 1  48 GLU HB3  H  15.823  13.479  -4.258 1.00 . A A .  48 GLU HB3  1 1 
        5  7383 1 1  48 GLU HG2  H  17.931  12.258  -3.898 1.00 . A A .  48 GLU HG2  1 1 
        5  7384 1 1  48 GLU HG3  H  18.063  13.985  -3.573 1.00 . A A .  48 GLU HG3  1 1 
        5  7385 1 1  48 GLU N    N  15.316  13.536  -0.974 1.00 . A A .  48 GLU N    1 1 
        5  7386 1 1  48 GLU O    O  14.203  16.035  -2.965 1.00 . A A .  48 GLU O    1 1 
        5  7387 1 1  48 GLU OE1  O  17.802  11.694  -1.290 1.00 . A A .  48 GLU OE1  1 1 
        5  7388 1 1  48 GLU OE2  O  18.946  13.570  -1.318 1.00 . A A .  48 GLU OE2  1 1 
        5  7389 1 1  49 LYS C    C  11.641  15.796  -2.993 1.00 . A A .  49 LYS C    1 1 
        5  7390 1 1  49 LYS CA   C  12.020  14.455  -3.613 1.00 . A A .  49 LYS CA   1 1 
        5  7391 1 1  49 LYS CB   C  10.919  13.427  -3.344 1.00 . A A .  49 LYS CB   1 1 
        5  7392 1 1  49 LYS CD   C   9.313  11.955  -4.594 1.00 . A A .  49 LYS CD   1 1 
        5  7393 1 1  49 LYS CE   C  10.248  11.071  -5.405 1.00 . A A .  49 LYS CE   1 1 
        5  7394 1 1  49 LYS CG   C   9.869  13.360  -4.439 1.00 . A A .  49 LYS CG   1 1 
        5  7395 1 1  49 LYS H    H  13.421  13.020  -2.934 1.00 . A A .  49 LYS H    1 1 
        5  7396 1 1  49 LYS HA   H  12.130  14.582  -4.679 1.00 . A A .  49 LYS HA   1 1 
        5  7397 1 1  49 LYS HB2  H  11.371  12.450  -3.247 1.00 . A A .  49 LYS HB2  1 1 
        5  7398 1 1  49 LYS HB3  H  10.426  13.680  -2.416 1.00 . A A .  49 LYS HB3  1 1 
        5  7399 1 1  49 LYS HD2  H   9.184  11.518  -3.614 1.00 . A A .  49 LYS HD2  1 1 
        5  7400 1 1  49 LYS HD3  H   8.357  12.008  -5.095 1.00 . A A .  49 LYS HD3  1 1 
        5  7401 1 1  49 LYS HE2  H   9.692  10.220  -5.769 1.00 . A A .  49 LYS HE2  1 1 
        5  7402 1 1  49 LYS HE3  H  10.622  11.641  -6.243 1.00 . A A .  49 LYS HE3  1 1 
        5  7403 1 1  49 LYS HG2  H   9.060  14.031  -4.191 1.00 . A A .  49 LYS HG2  1 1 
        5  7404 1 1  49 LYS HG3  H  10.318  13.665  -5.374 1.00 . A A .  49 LYS HG3  1 1 
        5  7405 1 1  49 LYS HZ1  H  12.203  11.240  -4.690 1.00 . A A .  49 LYS HZ1  1 1 
        5  7406 1 1  49 LYS HZ2  H  11.691   9.644  -4.916 1.00 . A A .  49 LYS HZ2  1 1 
        5  7407 1 1  49 LYS HZ3  H  11.130  10.532  -3.591 1.00 . A A .  49 LYS HZ3  1 1 
        5  7408 1 1  49 LYS N    N  13.294  13.981  -3.085 1.00 . A A .  49 LYS N    1 1 
        5  7409 1 1  49 LYS NZ   N  11.399  10.588  -4.594 1.00 . A A .  49 LYS NZ   1 1 
        5  7410 1 1  49 LYS O    O  11.295  16.742  -3.701 1.00 . A A .  49 LYS O    1 1 
        5  7411 1 1  50 ALA C    C  12.290  18.243  -1.374 1.00 . A A .  50 ALA C    1 1 
        5  7412 1 1  50 ALA CA   C  11.374  17.097  -0.954 1.00 . A A .  50 ALA CA   1 1 
        5  7413 1 1  50 ALA CB   C  11.460  16.874   0.548 1.00 . A A .  50 ALA CB   1 1 
        5  7414 1 1  50 ALA H    H  11.990  15.083  -1.159 1.00 . A A .  50 ALA H    1 1 
        5  7415 1 1  50 ALA HA   H  10.354  17.358  -1.197 1.00 . A A .  50 ALA HA   1 1 
        5  7416 1 1  50 ALA HB1  H  11.059  15.900   0.789 1.00 . A A .  50 ALA HB1  1 1 
        5  7417 1 1  50 ALA HB2  H  12.492  16.926   0.861 1.00 . A A .  50 ALA HB2  1 1 
        5  7418 1 1  50 ALA HB3  H  10.889  17.635   1.058 1.00 . A A .  50 ALA HB3  1 1 
        5  7419 1 1  50 ALA N    N  11.708  15.871  -1.668 1.00 . A A .  50 ALA N    1 1 
        5  7420 1 1  50 ALA O    O  11.824  19.329  -1.715 1.00 . A A .  50 ALA O    1 1 
        5  7421 1 1  51 ALA C    C  14.314  19.520  -3.133 1.00 . A A .  51 ALA C    1 1 
        5  7422 1 1  51 ALA CA   C  14.575  19.002  -1.723 1.00 . A A .  51 ALA CA   1 1 
        5  7423 1 1  51 ALA CB   C  15.984  18.435  -1.619 1.00 . A A .  51 ALA CB   1 1 
        5  7424 1 1  51 ALA H    H  13.905  17.106  -1.064 1.00 . A A .  51 ALA H    1 1 
        5  7425 1 1  51 ALA HA   H  14.492  19.825  -1.027 1.00 . A A .  51 ALA HA   1 1 
        5  7426 1 1  51 ALA HB1  H  16.682  19.240  -1.438 1.00 . A A .  51 ALA HB1  1 1 
        5  7427 1 1  51 ALA HB2  H  16.028  17.729  -0.803 1.00 . A A .  51 ALA HB2  1 1 
        5  7428 1 1  51 ALA HB3  H  16.240  17.937  -2.542 1.00 . A A .  51 ALA HB3  1 1 
        5  7429 1 1  51 ALA N    N  13.595  17.992  -1.345 1.00 . A A .  51 ALA N    1 1 
        5  7430 1 1  51 ALA O    O  13.961  20.684  -3.323 1.00 . A A .  51 ALA O    1 1 
        5  7431 1 1  52 VAL C    C  12.976  19.801  -5.680 1.00 . A A .  52 VAL C    1 1 
        5  7432 1 1  52 VAL CA   C  14.273  19.017  -5.515 1.00 . A A .  52 VAL CA   1 1 
        5  7433 1 1  52 VAL CB   C  14.228  17.774  -6.424 1.00 . A A .  52 VAL CB   1 1 
        5  7434 1 1  52 VAL CG1  C  14.248  18.183  -7.889 1.00 . A A .  52 VAL CG1  1 1 
        5  7435 1 1  52 VAL CG2  C  15.386  16.840  -6.107 1.00 . A A .  52 VAL CG2  1 1 
        5  7436 1 1  52 VAL H    H  14.772  17.734  -3.907 1.00 . A A .  52 VAL H    1 1 
        5  7437 1 1  52 VAL HA   H  15.100  19.637  -5.829 1.00 . A A .  52 VAL HA   1 1 
        5  7438 1 1  52 VAL HB   H  13.305  17.247  -6.233 1.00 . A A .  52 VAL HB   1 1 
        5  7439 1 1  52 VAL HG11 H  14.115  19.253  -7.965 1.00 . A A .  52 VAL HG11 1 1 
        5  7440 1 1  52 VAL HG12 H  15.194  17.904  -8.328 1.00 . A A .  52 VAL HG12 1 1 
        5  7441 1 1  52 VAL HG13 H  13.446  17.684  -8.413 1.00 . A A .  52 VAL HG13 1 1 
        5  7442 1 1  52 VAL HG21 H  16.218  17.414  -5.726 1.00 . A A .  52 VAL HG21 1 1 
        5  7443 1 1  52 VAL HG22 H  15.075  16.121  -5.365 1.00 . A A .  52 VAL HG22 1 1 
        5  7444 1 1  52 VAL HG23 H  15.688  16.323  -7.006 1.00 . A A .  52 VAL HG23 1 1 
        5  7445 1 1  52 VAL N    N  14.490  18.647  -4.121 1.00 . A A .  52 VAL N    1 1 
        5  7446 1 1  52 VAL O    O  12.963  20.885  -6.263 1.00 . A A .  52 VAL O    1 1 
        5  7447 1 1  53 LYS C    C  10.634  21.303  -4.669 1.00 . A A .  53 LYS C    1 1 
        5  7448 1 1  53 LYS CA   C  10.582  19.893  -5.249 1.00 . A A .  53 LYS CA   1 1 
        5  7449 1 1  53 LYS CB   C   9.528  19.065  -4.512 1.00 . A A .  53 LYS CB   1 1 
        5  7450 1 1  53 LYS CD   C   8.262  18.156  -6.481 1.00 . A A .  53 LYS CD   1 1 
        5  7451 1 1  53 LYS CE   C   6.855  18.579  -6.088 1.00 . A A .  53 LYS CE   1 1 
        5  7452 1 1  53 LYS CG   C   9.102  17.815  -5.262 1.00 . A A .  53 LYS CG   1 1 
        5  7453 1 1  53 LYS H    H  11.960  18.380  -4.709 1.00 . A A .  53 LYS H    1 1 
        5  7454 1 1  53 LYS HA   H  10.312  19.957  -6.293 1.00 . A A .  53 LYS HA   1 1 
        5  7455 1 1  53 LYS HB2  H   9.928  18.766  -3.554 1.00 . A A .  53 LYS HB2  1 1 
        5  7456 1 1  53 LYS HB3  H   8.653  19.679  -4.351 1.00 . A A .  53 LYS HB3  1 1 
        5  7457 1 1  53 LYS HD2  H   8.733  18.966  -7.017 1.00 . A A .  53 LYS HD2  1 1 
        5  7458 1 1  53 LYS HD3  H   8.201  17.286  -7.120 1.00 . A A .  53 LYS HD3  1 1 
        5  7459 1 1  53 LYS HE2  H   6.909  19.162  -5.182 1.00 . A A .  53 LYS HE2  1 1 
        5  7460 1 1  53 LYS HE3  H   6.441  19.184  -6.881 1.00 . A A .  53 LYS HE3  1 1 
        5  7461 1 1  53 LYS HG2  H   9.984  17.281  -5.583 1.00 . A A .  53 LYS HG2  1 1 
        5  7462 1 1  53 LYS HG3  H   8.521  17.189  -4.599 1.00 . A A .  53 LYS HG3  1 1 
        5  7463 1 1  53 LYS HZ1  H   5.029  17.582  -6.273 1.00 . A A .  53 LYS HZ1  1 1 
        5  7464 1 1  53 LYS HZ2  H   5.857  17.236  -4.839 1.00 . A A .  53 LYS HZ2  1 1 
        5  7465 1 1  53 LYS HZ3  H   6.374  16.557  -6.299 1.00 . A A .  53 LYS HZ3  1 1 
        5  7466 1 1  53 LYS N    N  11.886  19.246  -5.162 1.00 . A A .  53 LYS N    1 1 
        5  7467 1 1  53 LYS NZ   N   5.966  17.406  -5.859 1.00 . A A .  53 LYS NZ   1 1 
        5  7468 1 1  53 LYS O    O  10.369  22.283  -5.365 1.00 . A A .  53 LYS O    1 1 
        5  7469 1 1  54 LYS C    C  11.686  23.739  -3.631 1.00 . A A .  54 LYS C    1 1 
        5  7470 1 1  54 LYS CA   C  11.070  22.687  -2.714 1.00 . A A .  54 LYS CA   1 1 
        5  7471 1 1  54 LYS CB   C  11.901  22.560  -1.436 1.00 . A A .  54 LYS CB   1 1 
        5  7472 1 1  54 LYS CD   C  11.910  22.288   1.062 1.00 . A A .  54 LYS CD   1 1 
        5  7473 1 1  54 LYS CE   C  11.152  21.734   2.259 1.00 . A A .  54 LYS CE   1 1 
        5  7474 1 1  54 LYS CG   C  11.077  22.214  -0.207 1.00 . A A .  54 LYS CG   1 1 
        5  7475 1 1  54 LYS H    H  11.180  20.580  -2.886 1.00 . A A .  54 LYS H    1 1 
        5  7476 1 1  54 LYS HA   H  10.069  22.996  -2.454 1.00 . A A .  54 LYS HA   1 1 
        5  7477 1 1  54 LYS HB2  H  12.641  21.786  -1.577 1.00 . A A .  54 LYS HB2  1 1 
        5  7478 1 1  54 LYS HB3  H  12.404  23.499  -1.253 1.00 . A A .  54 LYS HB3  1 1 
        5  7479 1 1  54 LYS HD2  H  12.813  21.712   0.924 1.00 . A A .  54 LYS HD2  1 1 
        5  7480 1 1  54 LYS HD3  H  12.165  23.320   1.254 1.00 . A A .  54 LYS HD3  1 1 
        5  7481 1 1  54 LYS HE2  H  10.098  21.914   2.115 1.00 . A A .  54 LYS HE2  1 1 
        5  7482 1 1  54 LYS HE3  H  11.331  20.671   2.321 1.00 . A A .  54 LYS HE3  1 1 
        5  7483 1 1  54 LYS HG2  H  10.256  22.910  -0.127 1.00 . A A .  54 LYS HG2  1 1 
        5  7484 1 1  54 LYS HG3  H  10.691  21.210  -0.315 1.00 . A A .  54 LYS HG3  1 1 
        5  7485 1 1  54 LYS HZ1  H  12.588  22.638   3.477 1.00 . A A .  54 LYS HZ1  1 1 
        5  7486 1 1  54 LYS HZ2  H  11.453  21.714   4.325 1.00 . A A .  54 LYS HZ2  1 1 
        5  7487 1 1  54 LYS HZ3  H  11.020  23.229   3.712 1.00 . A A .  54 LYS HZ3  1 1 
        5  7488 1 1  54 LYS N    N  10.980  21.398  -3.389 1.00 . A A .  54 LYS N    1 1 
        5  7489 1 1  54 LYS NZ   N  11.584  22.374   3.532 1.00 . A A .  54 LYS NZ   1 1 
        5  7490 1 1  54 LYS O    O  11.078  24.774  -3.901 1.00 . A A .  54 LYS O    1 1 
        5  7491 1 1  55 MET C    C  12.675  24.862  -6.118 1.00 . A A .  55 MET C    1 1 
        5  7492 1 1  55 MET CA   C  13.594  24.389  -4.996 1.00 . A A .  55 MET CA   1 1 
        5  7493 1 1  55 MET CB   C  14.837  23.720  -5.587 1.00 . A A .  55 MET CB   1 1 
        5  7494 1 1  55 MET CE   C  18.495  23.934  -5.022 1.00 . A A .  55 MET CE   1 1 
        5  7495 1 1  55 MET CG   C  15.846  23.280  -4.539 1.00 . A A .  55 MET CG   1 1 
        5  7496 1 1  55 MET H    H  13.332  22.625  -3.856 1.00 . A A .  55 MET H    1 1 
        5  7497 1 1  55 MET HA   H  13.900  25.244  -4.412 1.00 . A A .  55 MET HA   1 1 
        5  7498 1 1  55 MET HB2  H  14.530  22.850  -6.148 1.00 . A A .  55 MET HB2  1 1 
        5  7499 1 1  55 MET HB3  H  15.323  24.416  -6.254 1.00 . A A .  55 MET HB3  1 1 
        5  7500 1 1  55 MET HE1  H  19.228  24.723  -5.119 1.00 . A A .  55 MET HE1  1 1 
        5  7501 1 1  55 MET HE2  H  18.921  23.114  -4.463 1.00 . A A .  55 MET HE2  1 1 
        5  7502 1 1  55 MET HE3  H  18.205  23.590  -6.003 1.00 . A A .  55 MET HE3  1 1 
        5  7503 1 1  55 MET HG2  H  15.317  23.025  -3.633 1.00 . A A .  55 MET HG2  1 1 
        5  7504 1 1  55 MET HG3  H  16.368  22.408  -4.906 1.00 . A A .  55 MET HG3  1 1 
        5  7505 1 1  55 MET N    N  12.897  23.466  -4.107 1.00 . A A .  55 MET N    1 1 
        5  7506 1 1  55 MET O    O  12.577  26.058  -6.389 1.00 . A A .  55 MET O    1 1 
        5  7507 1 1  55 MET SD   S  17.056  24.561  -4.159 1.00 . A A .  55 MET SD   1 1 
        5  7508 1 1  56 ALA C    C  10.076  25.292  -7.430 1.00 . A A .  56 ALA C    1 1 
        5  7509 1 1  56 ALA CA   C  11.092  24.237  -7.856 1.00 . A A .  56 ALA CA   1 1 
        5  7510 1 1  56 ALA CB   C  10.380  22.980  -8.336 1.00 . A A .  56 ALA CB   1 1 
        5  7511 1 1  56 ALA H    H  12.124  22.979  -6.503 1.00 . A A .  56 ALA H    1 1 
        5  7512 1 1  56 ALA HA   H  11.677  24.625  -8.677 1.00 . A A .  56 ALA HA   1 1 
        5  7513 1 1  56 ALA HB1  H   9.317  23.084  -8.171 1.00 . A A .  56 ALA HB1  1 1 
        5  7514 1 1  56 ALA HB2  H  10.569  22.840  -9.390 1.00 . A A .  56 ALA HB2  1 1 
        5  7515 1 1  56 ALA HB3  H  10.748  22.127  -7.787 1.00 . A A .  56 ALA HB3  1 1 
        5  7516 1 1  56 ALA N    N  12.004  23.916  -6.766 1.00 . A A .  56 ALA N    1 1 
        5  7517 1 1  56 ALA O    O   9.944  26.336  -8.070 1.00 . A A .  56 ALA O    1 1 
        5  7518 1 1  57 LYS C    C   8.849  27.379  -5.921 1.00 . A A .  57 LYS C    1 1 
        5  7519 1 1  57 LYS CA   C   8.356  25.938  -5.834 1.00 . A A .  57 LYS CA   1 1 
        5  7520 1 1  57 LYS CB   C   8.008  25.593  -4.384 1.00 . A A .  57 LYS CB   1 1 
        5  7521 1 1  57 LYS CD   C   6.892  23.974  -2.821 1.00 . A A .  57 LYS CD   1 1 
        5  7522 1 1  57 LYS CE   C   6.318  22.575  -2.662 1.00 . A A .  57 LYS CE   1 1 
        5  7523 1 1  57 LYS CG   C   7.490  24.177  -4.203 1.00 . A A .  57 LYS CG   1 1 
        5  7524 1 1  57 LYS H    H   9.510  24.164  -5.879 1.00 . A A .  57 LYS H    1 1 
        5  7525 1 1  57 LYS HA   H   7.470  25.836  -6.442 1.00 . A A .  57 LYS HA   1 1 
        5  7526 1 1  57 LYS HB2  H   8.893  25.711  -3.776 1.00 . A A .  57 LYS HB2  1 1 
        5  7527 1 1  57 LYS HB3  H   7.249  26.279  -4.036 1.00 . A A .  57 LYS HB3  1 1 
        5  7528 1 1  57 LYS HD2  H   7.662  24.122  -2.079 1.00 . A A .  57 LYS HD2  1 1 
        5  7529 1 1  57 LYS HD3  H   6.102  24.697  -2.671 1.00 . A A .  57 LYS HD3  1 1 
        5  7530 1 1  57 LYS HE2  H   5.816  22.299  -3.577 1.00 . A A .  57 LYS HE2  1 1 
        5  7531 1 1  57 LYS HE3  H   7.129  21.887  -2.476 1.00 . A A .  57 LYS HE3  1 1 
        5  7532 1 1  57 LYS HG2  H   6.729  23.984  -4.945 1.00 . A A .  57 LYS HG2  1 1 
        5  7533 1 1  57 LYS HG3  H   8.309  23.484  -4.336 1.00 . A A .  57 LYS HG3  1 1 
        5  7534 1 1  57 LYS HZ1  H   4.560  21.866  -1.784 1.00 . A A .  57 LYS HZ1  1 1 
        5  7535 1 1  57 LYS HZ2  H   4.968  23.443  -1.326 1.00 . A A .  57 LYS HZ2  1 1 
        5  7536 1 1  57 LYS HZ3  H   5.818  22.130  -0.684 1.00 . A A .  57 LYS HZ3  1 1 
        5  7537 1 1  57 LYS N    N   9.360  25.013  -6.347 1.00 . A A .  57 LYS N    1 1 
        5  7538 1 1  57 LYS NZ   N   5.348  22.498  -1.535 1.00 . A A .  57 LYS NZ   1 1 
        5  7539 1 1  57 LYS O    O   8.206  28.229  -6.537 1.00 . A A .  57 LYS O    1 1 
        5  7540 1 1  58 ALA C    C  10.587  29.565  -6.721 1.00 . A A .  58 ALA C    1 1 
        5  7541 1 1  58 ALA CA   C  10.574  28.983  -5.311 1.00 . A A .  58 ALA CA   1 1 
        5  7542 1 1  58 ALA CB   C  11.983  28.951  -4.738 1.00 . A A .  58 ALA CB   1 1 
        5  7543 1 1  58 ALA H    H  10.460  26.927  -4.826 1.00 . A A .  58 ALA H    1 1 
        5  7544 1 1  58 ALA HA   H   9.969  29.615  -4.677 1.00 . A A .  58 ALA HA   1 1 
        5  7545 1 1  58 ALA HB1  H  12.159  27.994  -4.270 1.00 . A A .  58 ALA HB1  1 1 
        5  7546 1 1  58 ALA HB2  H  12.699  29.100  -5.534 1.00 . A A .  58 ALA HB2  1 1 
        5  7547 1 1  58 ALA HB3  H  12.091  29.736  -4.005 1.00 . A A .  58 ALA HB3  1 1 
        5  7548 1 1  58 ALA N    N   9.994  27.646  -5.301 1.00 . A A .  58 ALA N    1 1 
        5  7549 1 1  58 ALA O    O  10.132  30.687  -6.943 1.00 . A A .  58 ALA O    1 1 
        5  7550 1 1  59 ILE C    C   9.824  29.719  -9.550 1.00 . A A .  59 ILE C    1 1 
        5  7551 1 1  59 ILE CA   C  11.183  29.235  -9.056 1.00 . A A .  59 ILE CA   1 1 
        5  7552 1 1  59 ILE CB   C  11.680  28.107  -9.980 1.00 . A A .  59 ILE CB   1 1 
        5  7553 1 1  59 ILE CD1  C  13.543  26.395 -10.262 1.00 . A A .  59 ILE CD1  1 1 
        5  7554 1 1  59 ILE CG1  C  13.076  27.647  -9.553 1.00 . A A .  59 ILE CG1  1 1 
        5  7555 1 1  59 ILE CG2  C  11.690  28.574 -11.428 1.00 . A A .  59 ILE CG2  1 1 
        5  7556 1 1  59 ILE H    H  11.458  27.911  -7.429 1.00 . A A .  59 ILE H    1 1 
        5  7557 1 1  59 ILE HA   H  11.887  30.054  -9.110 1.00 . A A .  59 ILE HA   1 1 
        5  7558 1 1  59 ILE HB   H  10.995  27.278  -9.898 1.00 . A A .  59 ILE HB   1 1 
        5  7559 1 1  59 ILE HD11 H  12.990  26.277 -11.183 1.00 . A A .  59 ILE HD11 1 1 
        5  7560 1 1  59 ILE HD12 H  14.596  26.478 -10.484 1.00 . A A .  59 ILE HD12 1 1 
        5  7561 1 1  59 ILE HD13 H  13.373  25.538  -9.629 1.00 . A A .  59 ILE HD13 1 1 
        5  7562 1 1  59 ILE HG12 H  13.787  28.431  -9.764 1.00 . A A .  59 ILE HG12 1 1 
        5  7563 1 1  59 ILE HG13 H  13.072  27.447  -8.492 1.00 . A A .  59 ILE HG13 1 1 
        5  7564 1 1  59 ILE HG21 H  10.757  28.302 -11.899 1.00 . A A .  59 ILE HG21 1 1 
        5  7565 1 1  59 ILE HG22 H  11.809  29.646 -11.459 1.00 . A A .  59 ILE HG22 1 1 
        5  7566 1 1  59 ILE HG23 H  12.509  28.104 -11.952 1.00 . A A .  59 ILE HG23 1 1 
        5  7567 1 1  59 ILE N    N  11.112  28.796  -7.669 1.00 . A A .  59 ILE N    1 1 
        5  7568 1 1  59 ILE O    O   9.692  30.845 -10.031 1.00 . A A .  59 ILE O    1 1 
        5  7569 1 1  60 MET C    C   7.111  30.632  -9.454 1.00 . A A .  60 MET C    1 1 
        5  7570 1 1  60 MET CA   C   7.466  29.204  -9.858 1.00 . A A .  60 MET CA   1 1 
        5  7571 1 1  60 MET CB   C   6.453  28.226  -9.259 1.00 . A A .  60 MET CB   1 1 
        5  7572 1 1  60 MET CE   C   4.592  25.313 -10.679 1.00 . A A .  60 MET CE   1 1 
        5  7573 1 1  60 MET CG   C   6.705  26.778  -9.646 1.00 . A A .  60 MET CG   1 1 
        5  7574 1 1  60 MET H    H   8.984  27.979  -9.035 1.00 . A A .  60 MET H    1 1 
        5  7575 1 1  60 MET HA   H   7.433  29.128 -10.934 1.00 . A A .  60 MET HA   1 1 
        5  7576 1 1  60 MET HB2  H   6.492  28.301  -8.182 1.00 . A A .  60 MET HB2  1 1 
        5  7577 1 1  60 MET HB3  H   5.464  28.499  -9.596 1.00 . A A .  60 MET HB3  1 1 
        5  7578 1 1  60 MET HE1  H   3.746  25.938 -10.432 1.00 . A A .  60 MET HE1  1 1 
        5  7579 1 1  60 MET HE2  H   4.317  24.630 -11.469 1.00 . A A .  60 MET HE2  1 1 
        5  7580 1 1  60 MET HE3  H   4.892  24.751  -9.807 1.00 . A A .  60 MET HE3  1 1 
        5  7581 1 1  60 MET HG2  H   7.771  26.617  -9.714 1.00 . A A .  60 MET HG2  1 1 
        5  7582 1 1  60 MET HG3  H   6.296  26.138  -8.878 1.00 . A A .  60 MET HG3  1 1 
        5  7583 1 1  60 MET N    N   8.816  28.862  -9.427 1.00 . A A .  60 MET N    1 1 
        5  7584 1 1  60 MET O    O   6.346  31.309 -10.140 1.00 . A A .  60 MET O    1 1 
        5  7585 1 1  60 MET SD   S   5.954  26.340 -11.225 1.00 . A A .  60 MET SD   1 1 
        5  7586 1 1  61 ALA C    C   8.306  33.450  -8.546 1.00 . A A .  61 ALA C    1 1 
        5  7587 1 1  61 ALA CA   C   7.416  32.430  -7.844 1.00 . A A .  61 ALA CA   1 1 
        5  7588 1 1  61 ALA CB   C   7.628  32.490  -6.338 1.00 . A A .  61 ALA CB   1 1 
        5  7589 1 1  61 ALA H    H   8.274  30.496  -7.834 1.00 . A A .  61 ALA H    1 1 
        5  7590 1 1  61 ALA HA   H   6.382  32.669  -8.047 1.00 . A A .  61 ALA HA   1 1 
        5  7591 1 1  61 ALA HB1  H   7.453  33.498  -5.991 1.00 . A A .  61 ALA HB1  1 1 
        5  7592 1 1  61 ALA HB2  H   6.939  31.817  -5.851 1.00 . A A .  61 ALA HB2  1 1 
        5  7593 1 1  61 ALA HB3  H   8.641  32.200  -6.106 1.00 . A A .  61 ALA HB3  1 1 
        5  7594 1 1  61 ALA N    N   7.672  31.083  -8.337 1.00 . A A .  61 ALA N    1 1 
        5  7595 1 1  61 ALA O    O   7.837  34.502  -8.982 1.00 . A A .  61 ALA O    1 1 
        5  7596 1 1  62 ASP C    C  11.436  33.250 -10.271 1.00 . A A .  62 ASP C    1 1 
        5  7597 1 1  62 ASP CA   C  10.548  34.023  -9.301 1.00 . A A .  62 ASP CA   1 1 
        5  7598 1 1  62 ASP CB   C  11.410  34.731  -8.255 1.00 . A A .  62 ASP CB   1 1 
        5  7599 1 1  62 ASP CG   C  10.685  35.885  -7.591 1.00 . A A .  62 ASP CG   1 1 
        5  7600 1 1  62 ASP H    H   9.906  32.281  -8.283 1.00 . A A .  62 ASP H    1 1 
        5  7601 1 1  62 ASP HA   H   9.990  34.762  -9.854 1.00 . A A .  62 ASP HA   1 1 
        5  7602 1 1  62 ASP HB2  H  11.694  34.022  -7.491 1.00 . A A .  62 ASP HB2  1 1 
        5  7603 1 1  62 ASP HB3  H  12.300  35.115  -8.732 1.00 . A A .  62 ASP HB3  1 1 
        5  7604 1 1  62 ASP N    N   9.592  33.134  -8.651 1.00 . A A .  62 ASP N    1 1 
        5  7605 1 1  62 ASP O    O  11.906  32.150  -9.980 1.00 . A A .  62 ASP O    1 1 
        5  7606 1 1  62 ASP OD1  O   9.915  36.580  -8.287 1.00 . A A .  62 ASP OD1  1 1 
        5  7607 1 1  62 ASP OD2  O  10.887  36.094  -6.377 1.00 . A A .  62 ASP OD2  1 1 
        5  7608 1 1  63 PRO C    C  13.977  33.185 -12.107 1.00 . A A .  63 PRO C    1 1 
        5  7609 1 1  63 PRO CA   C  12.502  33.221 -12.492 1.00 . A A .  63 PRO CA   1 1 
        5  7610 1 1  63 PRO CB   C  12.289  34.131 -13.705 1.00 . A A .  63 PRO CB   1 1 
        5  7611 1 1  63 PRO CD   C  11.142  35.147 -11.870 1.00 . A A .  63 PRO CD   1 1 
        5  7612 1 1  63 PRO CG   C  11.911  35.451 -13.126 1.00 . A A .  63 PRO CG   1 1 
        5  7613 1 1  63 PRO HA   H  12.168  32.221 -12.727 1.00 . A A .  63 PRO HA   1 1 
        5  7614 1 1  63 PRO HB2  H  13.205  34.196 -14.275 1.00 . A A .  63 PRO HB2  1 1 
        5  7615 1 1  63 PRO HB3  H  11.500  33.732 -14.324 1.00 . A A .  63 PRO HB3  1 1 
        5  7616 1 1  63 PRO HD2  H  11.336  35.897 -11.117 1.00 . A A .  63 PRO HD2  1 1 
        5  7617 1 1  63 PRO HD3  H  10.084  35.086 -12.080 1.00 . A A .  63 PRO HD3  1 1 
        5  7618 1 1  63 PRO HG2  H  12.800  36.018 -12.894 1.00 . A A .  63 PRO HG2  1 1 
        5  7619 1 1  63 PRO HG3  H  11.290  35.993 -13.823 1.00 . A A .  63 PRO HG3  1 1 
        5  7620 1 1  63 PRO N    N  11.670  33.837 -11.454 1.00 . A A .  63 PRO N    1 1 
        5  7621 1 1  63 PRO O    O  14.665  32.192 -12.341 1.00 . A A .  63 PRO O    1 1 
        5  7622 1 1  64 ASN C    C  16.254  33.147 -10.273 1.00 . A A .  64 ASN C    1 1 
        5  7623 1 1  64 ASN CA   C  15.851  34.366 -11.098 1.00 . A A .  64 ASN CA   1 1 
        5  7624 1 1  64 ASN CB   C  16.079  35.643 -10.286 1.00 . A A .  64 ASN CB   1 1 
        5  7625 1 1  64 ASN CG   C  15.504  36.871 -10.966 1.00 . A A .  64 ASN CG   1 1 
        5  7626 1 1  64 ASN H    H  13.859  35.034 -11.356 1.00 . A A .  64 ASN H    1 1 
        5  7627 1 1  64 ASN HA   H  16.462  34.402 -11.987 1.00 . A A .  64 ASN HA   1 1 
        5  7628 1 1  64 ASN HB2  H  15.607  35.537  -9.319 1.00 . A A .  64 ASN HB2  1 1 
        5  7629 1 1  64 ASN HB3  H  17.139  35.792 -10.150 1.00 . A A .  64 ASN HB3  1 1 
        5  7630 1 1  64 ASN HD21 H  17.210  37.157 -11.946 1.00 . A A .  64 ASN HD21 1 1 
        5  7631 1 1  64 ASN HD22 H  15.959  38.306 -12.264 1.00 . A A .  64 ASN HD22 1 1 
        5  7632 1 1  64 ASN N    N  14.457  34.274 -11.515 1.00 . A A .  64 ASN N    1 1 
        5  7633 1 1  64 ASN ND2  N  16.305  37.509 -11.811 1.00 . A A .  64 ASN ND2  1 1 
        5  7634 1 1  64 ASN O    O  17.355  32.618 -10.423 1.00 . A A .  64 ASN O    1 1 
        5  7635 1 1  64 ASN OD1  O  14.353  37.240 -10.734 1.00 . A A .  64 ASN OD1  1 1 
        5  7636 1 1  65 LYS C    C  15.912  30.313  -9.395 1.00 . A A .  65 LYS C    1 1 
        5  7637 1 1  65 LYS CA   C  15.612  31.549  -8.553 1.00 . A A .  65 LYS CA   1 1 
        5  7638 1 1  65 LYS CB   C  14.411  31.279  -7.643 1.00 . A A .  65 LYS CB   1 1 
        5  7639 1 1  65 LYS CD   C  15.117  32.579  -5.613 1.00 . A A .  65 LYS CD   1 1 
        5  7640 1 1  65 LYS CE   C  14.936  31.522  -4.534 1.00 . A A .  65 LYS CE   1 1 
        5  7641 1 1  65 LYS CG   C  14.080  32.434  -6.714 1.00 . A A .  65 LYS CG   1 1 
        5  7642 1 1  65 LYS H    H  14.492  33.170  -9.327 1.00 . A A .  65 LYS H    1 1 
        5  7643 1 1  65 LYS HA   H  16.473  31.771  -7.942 1.00 . A A .  65 LYS HA   1 1 
        5  7644 1 1  65 LYS HB2  H  13.546  31.080  -8.259 1.00 . A A .  65 LYS HB2  1 1 
        5  7645 1 1  65 LYS HB3  H  14.621  30.408  -7.040 1.00 . A A .  65 LYS HB3  1 1 
        5  7646 1 1  65 LYS HD2  H  16.103  32.473  -6.042 1.00 . A A .  65 LYS HD2  1 1 
        5  7647 1 1  65 LYS HD3  H  15.021  33.558  -5.166 1.00 . A A .  65 LYS HD3  1 1 
        5  7648 1 1  65 LYS HE2  H  14.625  30.600  -5.000 1.00 . A A .  65 LYS HE2  1 1 
        5  7649 1 1  65 LYS HE3  H  15.881  31.372  -4.034 1.00 . A A .  65 LYS HE3  1 1 
        5  7650 1 1  65 LYS HG2  H  14.050  33.348  -7.288 1.00 . A A .  65 LYS HG2  1 1 
        5  7651 1 1  65 LYS HG3  H  13.113  32.257  -6.264 1.00 . A A .  65 LYS HG3  1 1 
        5  7652 1 1  65 LYS HZ1  H  13.682  31.122  -2.912 1.00 . A A .  65 LYS HZ1  1 1 
        5  7653 1 1  65 LYS HZ2  H  13.047  32.243  -4.008 1.00 . A A .  65 LYS HZ2  1 1 
        5  7654 1 1  65 LYS HZ3  H  14.277  32.705  -2.944 1.00 . A A .  65 LYS HZ3  1 1 
        5  7655 1 1  65 LYS N    N  15.353  32.706  -9.401 1.00 . A A .  65 LYS N    1 1 
        5  7656 1 1  65 LYS NZ   N  13.914  31.926  -3.529 1.00 . A A .  65 LYS NZ   1 1 
        5  7657 1 1  65 LYS O    O  16.570  29.381  -8.934 1.00 . A A .  65 LYS O    1 1 
        5  7658 1 1  66 ALA C    C  17.126  29.050 -11.885 1.00 . A A .  66 ALA C    1 1 
        5  7659 1 1  66 ALA CA   C  15.648  29.195 -11.540 1.00 . A A .  66 ALA CA   1 1 
        5  7660 1 1  66 ALA CB   C  14.824  29.372 -12.807 1.00 . A A .  66 ALA CB   1 1 
        5  7661 1 1  66 ALA H    H  14.911  31.087 -10.943 1.00 . A A .  66 ALA H    1 1 
        5  7662 1 1  66 ALA HA   H  15.314  28.294 -11.046 1.00 . A A .  66 ALA HA   1 1 
        5  7663 1 1  66 ALA HB1  H  15.332  30.055 -13.473 1.00 . A A .  66 ALA HB1  1 1 
        5  7664 1 1  66 ALA HB2  H  14.703  28.417 -13.294 1.00 . A A .  66 ALA HB2  1 1 
        5  7665 1 1  66 ALA HB3  H  13.854  29.773 -12.552 1.00 . A A .  66 ALA HB3  1 1 
        5  7666 1 1  66 ALA N    N  15.428  30.314 -10.633 1.00 . A A .  66 ALA N    1 1 
        5  7667 1 1  66 ALA O    O  17.684  27.954 -11.820 1.00 . A A .  66 ALA O    1 1 
        5  7668 1 1  67 ASP C    C  20.006  29.527 -11.497 1.00 . A A .  67 ASP C    1 1 
        5  7669 1 1  67 ASP CA   C  19.170  30.158 -12.605 1.00 . A A .  67 ASP CA   1 1 
        5  7670 1 1  67 ASP CB   C  19.653  31.584 -12.877 1.00 . A A .  67 ASP CB   1 1 
        5  7671 1 1  67 ASP CG   C  21.129  31.761 -12.581 1.00 . A A .  67 ASP CG   1 1 
        5  7672 1 1  67 ASP H    H  17.256  31.005 -12.283 1.00 . A A .  67 ASP H    1 1 
        5  7673 1 1  67 ASP HA   H  19.285  29.572 -13.504 1.00 . A A .  67 ASP HA   1 1 
        5  7674 1 1  67 ASP HB2  H  19.482  31.823 -13.916 1.00 . A A .  67 ASP HB2  1 1 
        5  7675 1 1  67 ASP HB3  H  19.095  32.270 -12.257 1.00 . A A .  67 ASP HB3  1 1 
        5  7676 1 1  67 ASP N    N  17.755  30.161 -12.251 1.00 . A A .  67 ASP N    1 1 
        5  7677 1 1  67 ASP O    O  20.709  28.543 -11.721 1.00 . A A .  67 ASP O    1 1 
        5  7678 1 1  67 ASP OD1  O  21.945  31.028 -13.177 1.00 . A A .  67 ASP OD1  1 1 
        5  7679 1 1  67 ASP OD2  O  21.468  32.632 -11.753 1.00 . A A .  67 ASP OD2  1 1 
        5  7680 1 1  68 GLU C    C  20.522  28.083  -9.032 1.00 . A A .  68 GLU C    1 1 
        5  7681 1 1  68 GLU CA   C  20.677  29.595  -9.158 1.00 . A A .  68 GLU CA   1 1 
        5  7682 1 1  68 GLU CB   C  20.209  30.276  -7.870 1.00 . A A .  68 GLU CB   1 1 
        5  7683 1 1  68 GLU CD   C  18.255  31.160  -6.535 1.00 . A A .  68 GLU CD   1 1 
        5  7684 1 1  68 GLU CG   C  18.698  30.328  -7.724 1.00 . A A .  68 GLU CG   1 1 
        5  7685 1 1  68 GLU H    H  19.347  30.884 -10.184 1.00 . A A .  68 GLU H    1 1 
        5  7686 1 1  68 GLU HA   H  21.719  29.826  -9.318 1.00 . A A .  68 GLU HA   1 1 
        5  7687 1 1  68 GLU HB2  H  20.614  29.738  -7.025 1.00 . A A .  68 GLU HB2  1 1 
        5  7688 1 1  68 GLU HB3  H  20.586  31.288  -7.855 1.00 . A A .  68 GLU HB3  1 1 
        5  7689 1 1  68 GLU HG2  H  18.276  30.757  -8.620 1.00 . A A .  68 GLU HG2  1 1 
        5  7690 1 1  68 GLU HG3  H  18.326  29.322  -7.598 1.00 . A A .  68 GLU HG3  1 1 
        5  7691 1 1  68 GLU N    N  19.925  30.102 -10.301 1.00 . A A .  68 GLU N    1 1 
        5  7692 1 1  68 GLU O    O  21.508  27.354  -8.916 1.00 . A A .  68 GLU O    1 1 
        5  7693 1 1  68 GLU OE1  O  18.236  32.403  -6.655 1.00 . A A .  68 GLU OE1  1 1 
        5  7694 1 1  68 GLU OE2  O  17.927  30.568  -5.486 1.00 . A A .  68 GLU OE2  1 1 
        5  7695 1 1  69 VAL C    C  19.612  25.415 -10.102 1.00 . A A .  69 VAL C    1 1 
        5  7696 1 1  69 VAL CA   C  18.992  26.191  -8.945 1.00 . A A .  69 VAL CA   1 1 
        5  7697 1 1  69 VAL CB   C  17.476  25.923  -8.915 1.00 . A A .  69 VAL CB   1 1 
        5  7698 1 1  69 VAL CG1  C  17.199  24.450  -8.653 1.00 . A A .  69 VAL CG1  1 1 
        5  7699 1 1  69 VAL CG2  C  16.801  26.795  -7.868 1.00 . A A .  69 VAL CG2  1 1 
        5  7700 1 1  69 VAL H    H  18.533  28.247  -9.151 1.00 . A A .  69 VAL H    1 1 
        5  7701 1 1  69 VAL HA   H  19.418  25.837  -8.018 1.00 . A A .  69 VAL HA   1 1 
        5  7702 1 1  69 VAL HB   H  17.067  26.176  -9.882 1.00 . A A .  69 VAL HB   1 1 
        5  7703 1 1  69 VAL HG11 H  16.927  23.965  -9.578 1.00 . A A .  69 VAL HG11 1 1 
        5  7704 1 1  69 VAL HG12 H  18.085  23.984  -8.247 1.00 . A A .  69 VAL HG12 1 1 
        5  7705 1 1  69 VAL HG13 H  16.387  24.357  -7.946 1.00 . A A .  69 VAL HG13 1 1 
        5  7706 1 1  69 VAL HG21 H  17.518  27.497  -7.468 1.00 . A A .  69 VAL HG21 1 1 
        5  7707 1 1  69 VAL HG22 H  15.983  27.334  -8.322 1.00 . A A .  69 VAL HG22 1 1 
        5  7708 1 1  69 VAL HG23 H  16.423  26.173  -7.069 1.00 . A A .  69 VAL HG23 1 1 
        5  7709 1 1  69 VAL N    N  19.277  27.617  -9.056 1.00 . A A .  69 VAL N    1 1 
        5  7710 1 1  69 VAL O    O  20.492  24.578  -9.901 1.00 . A A .  69 VAL O    1 1 
        5  7711 1 1  70 TYR C    C  21.142  24.717 -12.363 1.00 . A A .  70 TYR C    1 1 
        5  7712 1 1  70 TYR CA   C  19.654  25.027 -12.504 1.00 . A A .  70 TYR CA   1 1 
        5  7713 1 1  70 TYR CB   C  19.417  25.891 -13.743 1.00 . A A .  70 TYR CB   1 1 
        5  7714 1 1  70 TYR CD1  C  17.128  24.894 -14.122 1.00 . A A .  70 TYR CD1  1 1 
        5  7715 1 1  70 TYR CD2  C  17.416  27.229 -14.507 1.00 . A A .  70 TYR CD2  1 1 
        5  7716 1 1  70 TYR CE1  C  15.797  24.996 -14.476 1.00 . A A .  70 TYR CE1  1 1 
        5  7717 1 1  70 TYR CE2  C  16.086  27.340 -14.860 1.00 . A A .  70 TYR CE2  1 1 
        5  7718 1 1  70 TYR CG   C  17.960  26.007 -14.131 1.00 . A A .  70 TYR CG   1 1 
        5  7719 1 1  70 TYR CZ   C  15.280  26.221 -14.844 1.00 . A A .  70 TYR CZ   1 1 
        5  7720 1 1  70 TYR H    H  18.445  26.376 -11.410 1.00 . A A .  70 TYR H    1 1 
        5  7721 1 1  70 TYR HA   H  19.114  24.098 -12.616 1.00 . A A .  70 TYR HA   1 1 
        5  7722 1 1  70 TYR HB2  H  19.791  26.886 -13.557 1.00 . A A .  70 TYR HB2  1 1 
        5  7723 1 1  70 TYR HB3  H  19.950  25.462 -14.580 1.00 . A A .  70 TYR HB3  1 1 
        5  7724 1 1  70 TYR HD1  H  17.536  23.936 -13.834 1.00 . A A .  70 TYR HD1  1 1 
        5  7725 1 1  70 TYR HD2  H  18.050  28.104 -14.519 1.00 . A A .  70 TYR HD2  1 1 
        5  7726 1 1  70 TYR HE1  H  15.165  24.120 -14.463 1.00 . A A .  70 TYR HE1  1 1 
        5  7727 1 1  70 TYR HE2  H  15.681  28.299 -15.149 1.00 . A A .  70 TYR HE2  1 1 
        5  7728 1 1  70 TYR HH   H  13.537  25.464 -15.138 1.00 . A A .  70 TYR HH   1 1 
        5  7729 1 1  70 TYR N    N  19.147  25.699 -11.314 1.00 . A A .  70 TYR N    1 1 
        5  7730 1 1  70 TYR O    O  21.613  23.666 -12.796 1.00 . A A .  70 TYR O    1 1 
        5  7731 1 1  70 TYR OH   O  13.954  26.327 -15.197 1.00 . A A .  70 TYR OH   1 1 
        5  7732 1 1  71 LYS C    C  23.586  24.570 -10.349 1.00 . A A .  71 LYS C    1 1 
        5  7733 1 1  71 LYS CA   C  23.310  25.469 -11.550 1.00 . A A .  71 LYS CA   1 1 
        5  7734 1 1  71 LYS CB   C  23.984  26.828 -11.350 1.00 . A A .  71 LYS CB   1 1 
        5  7735 1 1  71 LYS CD   C  24.601  29.055 -12.333 1.00 . A A .  71 LYS CD   1 1 
        5  7736 1 1  71 LYS CE   C  26.122  29.047 -12.319 1.00 . A A .  71 LYS CE   1 1 
        5  7737 1 1  71 LYS CG   C  24.039  27.672 -12.612 1.00 . A A .  71 LYS CG   1 1 
        5  7738 1 1  71 LYS H    H  21.442  26.459 -11.428 1.00 . A A .  71 LYS H    1 1 
        5  7739 1 1  71 LYS HA   H  23.716  25.002 -12.435 1.00 . A A .  71 LYS HA   1 1 
        5  7740 1 1  71 LYS HB2  H  23.440  27.379 -10.597 1.00 . A A .  71 LYS HB2  1 1 
        5  7741 1 1  71 LYS HB3  H  24.996  26.667 -11.005 1.00 . A A .  71 LYS HB3  1 1 
        5  7742 1 1  71 LYS HD2  H  24.263  29.734 -13.103 1.00 . A A .  71 LYS HD2  1 1 
        5  7743 1 1  71 LYS HD3  H  24.243  29.393 -11.371 1.00 . A A .  71 LYS HD3  1 1 
        5  7744 1 1  71 LYS HE2  H  26.472  28.363 -13.077 1.00 . A A .  71 LYS HE2  1 1 
        5  7745 1 1  71 LYS HE3  H  26.476  30.043 -12.543 1.00 . A A .  71 LYS HE3  1 1 
        5  7746 1 1  71 LYS HG2  H  24.669  27.178 -13.337 1.00 . A A .  71 LYS HG2  1 1 
        5  7747 1 1  71 LYS HG3  H  23.039  27.772 -13.010 1.00 . A A .  71 LYS HG3  1 1 
        5  7748 1 1  71 LYS HZ1  H  27.606  29.037 -10.849 1.00 . A A .  71 LYS HZ1  1 1 
        5  7749 1 1  71 LYS HZ2  H  26.738  27.588 -10.957 1.00 . A A .  71 LYS HZ2  1 1 
        5  7750 1 1  71 LYS HZ3  H  26.032  28.945 -10.235 1.00 . A A .  71 LYS HZ3  1 1 
        5  7751 1 1  71 LYS N    N  21.876  25.641 -11.752 1.00 . A A .  71 LYS N    1 1 
        5  7752 1 1  71 LYS NZ   N  26.662  28.625 -10.998 1.00 . A A .  71 LYS NZ   1 1 
        5  7753 1 1  71 LYS O    O  24.431  23.677 -10.410 1.00 . A A .  71 LYS O    1 1 
        5  7754 1 1  72 LYS C    C  22.774  22.544  -8.314 1.00 . A A .  72 LYS C    1 1 
        5  7755 1 1  72 LYS CA   C  23.033  24.023  -8.042 1.00 . A A .  72 LYS CA   1 1 
        5  7756 1 1  72 LYS CB   C  22.085  24.525  -6.951 1.00 . A A .  72 LYS CB   1 1 
        5  7757 1 1  72 LYS CD   C  21.490  26.534  -5.565 1.00 . A A .  72 LYS CD   1 1 
        5  7758 1 1  72 LYS CE   C  22.027  27.640  -4.670 1.00 . A A .  72 LYS CE   1 1 
        5  7759 1 1  72 LYS CG   C  22.616  25.728  -6.190 1.00 . A A .  72 LYS CG   1 1 
        5  7760 1 1  72 LYS H    H  22.209  25.538  -9.270 1.00 . A A .  72 LYS H    1 1 
        5  7761 1 1  72 LYS HA   H  24.051  24.142  -7.705 1.00 . A A .  72 LYS HA   1 1 
        5  7762 1 1  72 LYS HB2  H  21.145  24.800  -7.406 1.00 . A A .  72 LYS HB2  1 1 
        5  7763 1 1  72 LYS HB3  H  21.912  23.726  -6.245 1.00 . A A .  72 LYS HB3  1 1 
        5  7764 1 1  72 LYS HD2  H  20.898  26.979  -6.352 1.00 . A A .  72 LYS HD2  1 1 
        5  7765 1 1  72 LYS HD3  H  20.870  25.874  -4.975 1.00 . A A .  72 LYS HD3  1 1 
        5  7766 1 1  72 LYS HE2  H  22.706  27.206  -3.952 1.00 . A A .  72 LYS HE2  1 1 
        5  7767 1 1  72 LYS HE3  H  22.558  28.355  -5.281 1.00 . A A .  72 LYS HE3  1 1 
        5  7768 1 1  72 LYS HG2  H  23.275  25.384  -5.407 1.00 . A A .  72 LYS HG2  1 1 
        5  7769 1 1  72 LYS HG3  H  23.165  26.361  -6.873 1.00 . A A .  72 LYS HG3  1 1 
        5  7770 1 1  72 LYS HZ1  H  21.243  29.299  -3.670 1.00 . A A .  72 LYS HZ1  1 1 
        5  7771 1 1  72 LYS HZ2  H  20.683  27.815  -3.081 1.00 . A A .  72 LYS HZ2  1 1 
        5  7772 1 1  72 LYS HZ3  H  20.093  28.420  -4.546 1.00 . A A .  72 LYS HZ3  1 1 
        5  7773 1 1  72 LYS N    N  22.867  24.812  -9.258 1.00 . A A .  72 LYS N    1 1 
        5  7774 1 1  72 LYS NZ   N  20.935  28.343  -3.941 1.00 . A A .  72 LYS NZ   1 1 
        5  7775 1 1  72 LYS O    O  23.634  21.699  -8.068 1.00 . A A .  72 LYS O    1 1 
        5  7776 1 1  73 TRP C    C  22.364  20.129  -9.811 1.00 . A A .  73 TRP C    1 1 
        5  7777 1 1  73 TRP CA   C  21.215  20.863  -9.129 1.00 . A A .  73 TRP CA   1 1 
        5  7778 1 1  73 TRP CB   C  19.973  20.834 -10.022 1.00 . A A .  73 TRP CB   1 1 
        5  7779 1 1  73 TRP CD1  C  18.463  20.579  -7.967 1.00 . A A .  73 TRP CD1  1 1 
        5  7780 1 1  73 TRP CD2  C  17.458  21.510  -9.739 1.00 . A A .  73 TRP CD2  1 1 
        5  7781 1 1  73 TRP CE2  C  16.526  21.427  -8.686 1.00 . A A .  73 TRP CE2  1 1 
        5  7782 1 1  73 TRP CE3  C  17.051  22.063 -10.956 1.00 . A A .  73 TRP CE3  1 1 
        5  7783 1 1  73 TRP CG   C  18.690  20.962  -9.258 1.00 . A A .  73 TRP CG   1 1 
        5  7784 1 1  73 TRP CH2  C  14.844  22.414 -10.019 1.00 . A A .  73 TRP CH2  1 1 
        5  7785 1 1  73 TRP CZ2  C  15.215  21.877  -8.816 1.00 . A A .  73 TRP CZ2  1 1 
        5  7786 1 1  73 TRP CZ3  C  15.750  22.509 -11.084 1.00 . A A .  73 TRP CZ3  1 1 
        5  7787 1 1  73 TRP H    H  20.942  22.959  -8.997 1.00 . A A .  73 TRP H    1 1 
        5  7788 1 1  73 TRP HA   H  20.989  20.367  -8.197 1.00 . A A .  73 TRP HA   1 1 
        5  7789 1 1  73 TRP HB2  H  20.025  21.650 -10.727 1.00 . A A .  73 TRP HB2  1 1 
        5  7790 1 1  73 TRP HB3  H  19.949  19.898 -10.561 1.00 . A A .  73 TRP HB3  1 1 
        5  7791 1 1  73 TRP HD1  H  19.204  20.125  -7.328 1.00 . A A .  73 TRP HD1  1 1 
        5  7792 1 1  73 TRP HE1  H  16.759  20.674  -6.742 1.00 . A A .  73 TRP HE1  1 1 
        5  7793 1 1  73 TRP HE3  H  17.735  22.145 -11.789 1.00 . A A .  73 TRP HE3  1 1 
        5  7794 1 1  73 TRP HH2  H  13.837  22.775 -10.163 1.00 . A A .  73 TRP HH2  1 1 
        5  7795 1 1  73 TRP HZ2  H  14.505  21.812  -8.005 1.00 . A A .  73 TRP HZ2  1 1 
        5  7796 1 1  73 TRP HZ3  H  15.417  22.939 -12.017 1.00 . A A .  73 TRP HZ3  1 1 
        5  7797 1 1  73 TRP N    N  21.586  22.240  -8.823 1.00 . A A .  73 TRP N    1 1 
        5  7798 1 1  73 TRP NE1  N  17.163  20.855  -7.617 1.00 . A A .  73 TRP NE1  1 1 
        5  7799 1 1  73 TRP O    O  22.970  19.230  -9.230 1.00 . A A .  73 TRP O    1 1 
        5  7800 1 1  74 ALA C    C  24.900  19.516 -10.898 1.00 . A A .  74 ALA C    1 1 
        5  7801 1 1  74 ALA CA   C  23.737  19.899 -11.807 1.00 . A A .  74 ALA CA   1 1 
        5  7802 1 1  74 ALA CB   C  24.213  20.835 -12.908 1.00 . A A .  74 ALA CB   1 1 
        5  7803 1 1  74 ALA H    H  22.140  21.242 -11.457 1.00 . A A .  74 ALA H    1 1 
        5  7804 1 1  74 ALA HA   H  23.347  19.005 -12.272 1.00 . A A .  74 ALA HA   1 1 
        5  7805 1 1  74 ALA HB1  H  24.041  21.859 -12.609 1.00 . A A .  74 ALA HB1  1 1 
        5  7806 1 1  74 ALA HB2  H  25.268  20.682 -13.080 1.00 . A A .  74 ALA HB2  1 1 
        5  7807 1 1  74 ALA HB3  H  23.666  20.629 -13.816 1.00 . A A .  74 ALA HB3  1 1 
        5  7808 1 1  74 ALA N    N  22.659  20.519 -11.047 1.00 . A A .  74 ALA N    1 1 
        5  7809 1 1  74 ALA O    O  25.554  18.495 -11.108 1.00 . A A .  74 ALA O    1 1 
        5  7810 1 1  75 ASP C    C  25.994  18.794  -8.174 1.00 . A A .  75 ASP C    1 1 
        5  7811 1 1  75 ASP CA   C  26.236  20.088  -8.945 1.00 . A A .  75 ASP CA   1 1 
        5  7812 1 1  75 ASP CB   C  26.377  21.258  -7.971 1.00 . A A .  75 ASP CB   1 1 
        5  7813 1 1  75 ASP CG   C  27.728  21.279  -7.283 1.00 . A A .  75 ASP CG   1 1 
        5  7814 1 1  75 ASP H    H  24.594  21.139  -9.772 1.00 . A A .  75 ASP H    1 1 
        5  7815 1 1  75 ASP HA   H  27.150  19.989  -9.510 1.00 . A A .  75 ASP HA   1 1 
        5  7816 1 1  75 ASP HB2  H  26.256  22.185  -8.512 1.00 . A A .  75 ASP HB2  1 1 
        5  7817 1 1  75 ASP HB3  H  25.609  21.184  -7.216 1.00 . A A .  75 ASP HB3  1 1 
        5  7818 1 1  75 ASP N    N  25.152  20.341  -9.887 1.00 . A A .  75 ASP N    1 1 
        5  7819 1 1  75 ASP O    O  26.849  17.909  -8.140 1.00 . A A .  75 ASP O    1 1 
        5  7820 1 1  75 ASP OD1  O  27.928  20.479  -6.345 1.00 . A A .  75 ASP OD1  1 1 
        5  7821 1 1  75 ASP OD2  O  28.585  22.096  -7.681 1.00 . A A .  75 ASP OD2  1 1 
        5  7822 1 1  76 LYS C    C  24.714  16.236  -7.591 1.00 . A A .  76 LYS C    1 1 
        5  7823 1 1  76 LYS CA   C  24.467  17.506  -6.782 1.00 . A A .  76 LYS CA   1 1 
        5  7824 1 1  76 LYS CB   C  23.000  17.573  -6.353 1.00 . A A .  76 LYS CB   1 1 
        5  7825 1 1  76 LYS CD   C  22.787  19.942  -5.545 1.00 . A A .  76 LYS CD   1 1 
        5  7826 1 1  76 LYS CE   C  22.036  20.801  -4.539 1.00 . A A .  76 LYS CE   1 1 
        5  7827 1 1  76 LYS CG   C  22.757  18.474  -5.154 1.00 . A A .  76 LYS CG   1 1 
        5  7828 1 1  76 LYS H    H  24.182  19.430  -7.618 1.00 . A A .  76 LYS H    1 1 
        5  7829 1 1  76 LYS HA   H  25.091  17.484  -5.901 1.00 . A A .  76 LYS HA   1 1 
        5  7830 1 1  76 LYS HB2  H  22.412  17.943  -7.180 1.00 . A A .  76 LYS HB2  1 1 
        5  7831 1 1  76 LYS HB3  H  22.665  16.577  -6.102 1.00 . A A .  76 LYS HB3  1 1 
        5  7832 1 1  76 LYS HD2  H  23.814  20.273  -5.588 1.00 . A A .  76 LYS HD2  1 1 
        5  7833 1 1  76 LYS HD3  H  22.328  20.056  -6.517 1.00 . A A .  76 LYS HD3  1 1 
        5  7834 1 1  76 LYS HE2  H  22.241  20.433  -3.546 1.00 . A A .  76 LYS HE2  1 1 
        5  7835 1 1  76 LYS HE3  H  22.385  21.820  -4.625 1.00 . A A .  76 LYS HE3  1 1 
        5  7836 1 1  76 LYS HG2  H  21.790  18.244  -4.733 1.00 . A A .  76 LYS HG2  1 1 
        5  7837 1 1  76 LYS HG3  H  23.526  18.291  -4.417 1.00 . A A .  76 LYS HG3  1 1 
        5  7838 1 1  76 LYS HZ1  H  20.275  19.829  -5.103 1.00 . A A .  76 LYS HZ1  1 1 
        5  7839 1 1  76 LYS HZ2  H  20.304  21.475  -5.493 1.00 . A A .  76 LYS HZ2  1 1 
        5  7840 1 1  76 LYS HZ3  H  20.059  20.989  -3.892 1.00 . A A .  76 LYS HZ3  1 1 
        5  7841 1 1  76 LYS N    N  24.823  18.691  -7.554 1.00 . A A .  76 LYS N    1 1 
        5  7842 1 1  76 LYS NZ   N  20.565  20.771  -4.773 1.00 . A A .  76 LYS NZ   1 1 
        5  7843 1 1  76 LYS O    O  25.245  15.254  -7.075 1.00 . A A .  76 LYS O    1 1 
        5  7844 1 1  77 GLY C    C  23.201  14.485 -10.149 1.00 . A A .  77 GLY C    1 1 
        5  7845 1 1  77 GLY CA   C  24.514  15.110  -9.721 1.00 . A A .  77 GLY CA   1 1 
        5  7846 1 1  77 GLY H    H  23.907  17.075  -9.219 1.00 . A A .  77 GLY H    1 1 
        5  7847 1 1  77 GLY HA2  H  25.060  15.415 -10.601 1.00 . A A .  77 GLY HA2  1 1 
        5  7848 1 1  77 GLY HA3  H  25.094  14.370  -9.188 1.00 . A A .  77 GLY HA3  1 1 
        5  7849 1 1  77 GLY N    N  24.326  16.264  -8.862 1.00 . A A .  77 GLY N    1 1 
        5  7850 1 1  77 GLY O    O  23.073  13.261 -10.191 1.00 . A A .  77 GLY O    1 1 
        5  7851 1 1  78 TYR C    C  20.827  14.769 -12.411 1.00 . A A .  78 TYR C    1 1 
        5  7852 1 1  78 TYR CA   C  20.912  14.849 -10.889 1.00 . A A .  78 TYR CA   1 1 
        5  7853 1 1  78 TYR CB   C  19.814  15.769 -10.354 1.00 . A A .  78 TYR CB   1 1 
        5  7854 1 1  78 TYR CD1  C  19.799  14.778  -8.031 1.00 . A A .  78 TYR CD1  1 1 
        5  7855 1 1  78 TYR CD2  C  19.837  17.152  -8.240 1.00 . A A .  78 TYR CD2  1 1 
        5  7856 1 1  78 TYR CE1  C  19.800  14.894  -6.655 1.00 . A A .  78 TYR CE1  1 1 
        5  7857 1 1  78 TYR CE2  C  19.841  17.278  -6.865 1.00 . A A .  78 TYR CE2  1 1 
        5  7858 1 1  78 TYR CG   C  19.817  15.902  -8.847 1.00 . A A .  78 TYR CG   1 1 
        5  7859 1 1  78 TYR CZ   C  19.822  16.146  -6.076 1.00 . A A .  78 TYR CZ   1 1 
        5  7860 1 1  78 TYR H    H  22.386  16.291 -10.413 1.00 . A A .  78 TYR H    1 1 
        5  7861 1 1  78 TYR HA   H  20.771  13.860 -10.479 1.00 . A A .  78 TYR HA   1 1 
        5  7862 1 1  78 TYR HB2  H  19.944  16.755 -10.773 1.00 . A A .  78 TYR HB2  1 1 
        5  7863 1 1  78 TYR HB3  H  18.851  15.380 -10.651 1.00 . A A .  78 TYR HB3  1 1 
        5  7864 1 1  78 TYR HD1  H  19.782  13.798  -8.487 1.00 . A A .  78 TYR HD1  1 1 
        5  7865 1 1  78 TYR HD2  H  19.852  18.036  -8.861 1.00 . A A .  78 TYR HD2  1 1 
        5  7866 1 1  78 TYR HE1  H  19.786  14.009  -6.037 1.00 . A A .  78 TYR HE1  1 1 
        5  7867 1 1  78 TYR HE2  H  19.858  18.258  -6.412 1.00 . A A .  78 TYR HE2  1 1 
        5  7868 1 1  78 TYR HH   H  19.619  15.418  -4.309 1.00 . A A .  78 TYR HH   1 1 
        5  7869 1 1  78 TYR N    N  22.223  15.326 -10.466 1.00 . A A .  78 TYR N    1 1 
        5  7870 1 1  78 TYR O    O  21.591  15.419 -13.123 1.00 . A A .  78 TYR O    1 1 
        5  7871 1 1  78 TYR OH   O  19.824  16.268  -4.706 1.00 . A A .  78 TYR OH   1 1 
        5  7872 1 1  79 THR C    C  18.221  13.761 -14.699 1.00 . A A .  79 THR C    1 1 
        5  7873 1 1  79 THR CA   C  19.701  13.797 -14.338 1.00 . A A .  79 THR CA   1 1 
        5  7874 1 1  79 THR CB   C  20.374  12.508 -14.845 1.00 . A A .  79 THR CB   1 1 
        5  7875 1 1  79 THR CG2  C  21.889  12.644 -14.826 1.00 . A A .  79 THR CG2  1 1 
        5  7876 1 1  79 THR H    H  19.310  13.473 -12.283 1.00 . A A .  79 THR H    1 1 
        5  7877 1 1  79 THR HA   H  20.163  14.639 -14.835 1.00 . A A .  79 THR HA   1 1 
        5  7878 1 1  79 THR HB   H  20.056  12.331 -15.863 1.00 . A A .  79 THR HB   1 1 
        5  7879 1 1  79 THR HG1  H  19.032  11.434 -13.877 1.00 . A A .  79 THR HG1  1 1 
        5  7880 1 1  79 THR HG21 H  22.167  13.483 -14.206 1.00 . A A .  79 THR HG21 1 1 
        5  7881 1 1  79 THR HG22 H  22.249  12.805 -15.832 1.00 . A A .  79 THR HG22 1 1 
        5  7882 1 1  79 THR HG23 H  22.326  11.741 -14.428 1.00 . A A .  79 THR HG23 1 1 
        5  7883 1 1  79 THR N    N  19.889  13.965 -12.902 1.00 . A A .  79 THR N    1 1 
        5  7884 1 1  79 THR O    O  17.382  13.371 -13.885 1.00 . A A .  79 THR O    1 1 
        5  7885 1 1  79 THR OG1  O  19.979  11.397 -14.033 1.00 . A A .  79 THR OG1  1 1 
        5  7886 1 1  80 LEU C    C  15.739  13.011 -15.810 1.00 . A A .  80 LEU C    1 1 
        5  7887 1 1  80 LEU CA   C  16.524  14.182 -16.392 1.00 . A A .  80 LEU CA   1 1 
        5  7888 1 1  80 LEU CB   C  16.483  14.128 -17.920 1.00 . A A .  80 LEU CB   1 1 
        5  7889 1 1  80 LEU CD1  C  17.226  15.000 -20.150 1.00 . A A .  80 LEU CD1  1 1 
        5  7890 1 1  80 LEU CD2  C  16.555  16.597 -18.347 1.00 . A A .  80 LEU CD2  1 1 
        5  7891 1 1  80 LEU CG   C  17.210  15.258 -18.651 1.00 . A A .  80 LEU CG   1 1 
        5  7892 1 1  80 LEU H    H  18.616  14.468 -16.526 1.00 . A A .  80 LEU H    1 1 
        5  7893 1 1  80 LEU HA   H  16.070  15.104 -16.061 1.00 . A A .  80 LEU HA   1 1 
        5  7894 1 1  80 LEU HB2  H  16.928  13.195 -18.230 1.00 . A A .  80 LEU HB2  1 1 
        5  7895 1 1  80 LEU HB3  H  15.446  14.149 -18.224 1.00 . A A .  80 LEU HB3  1 1 
        5  7896 1 1  80 LEU HD11 H  16.283  15.302 -20.578 1.00 . A A .  80 LEU HD11 1 1 
        5  7897 1 1  80 LEU HD12 H  17.384  13.947 -20.332 1.00 . A A .  80 LEU HD12 1 1 
        5  7898 1 1  80 LEU HD13 H  18.026  15.567 -20.604 1.00 . A A .  80 LEU HD13 1 1 
        5  7899 1 1  80 LEU HD21 H  15.484  16.473 -18.300 1.00 . A A .  80 LEU HD21 1 1 
        5  7900 1 1  80 LEU HD22 H  16.803  17.304 -19.125 1.00 . A A .  80 LEU HD22 1 1 
        5  7901 1 1  80 LEU HD23 H  16.917  16.967 -17.398 1.00 . A A .  80 LEU HD23 1 1 
        5  7902 1 1  80 LEU HG   H  18.234  15.299 -18.309 1.00 . A A .  80 LEU HG   1 1 
        5  7903 1 1  80 LEU N    N  17.905  14.169 -15.923 1.00 . A A .  80 LEU N    1 1 
        5  7904 1 1  80 LEU O    O  14.602  13.170 -15.365 1.00 . A A .  80 LEU O    1 1 
        5  7905 1 1  81 THR C    C  15.281  10.836 -13.837 1.00 . A A .  81 THR C    1 1 
        5  7906 1 1  81 THR CA   C  15.716  10.634 -15.284 1.00 . A A .  81 THR CA   1 1 
        5  7907 1 1  81 THR CB   C  16.655   9.416 -15.360 1.00 . A A .  81 THR CB   1 1 
        5  7908 1 1  81 THR CG2  C  15.991   8.183 -14.767 1.00 . A A .  81 THR CG2  1 1 
        5  7909 1 1  81 THR H    H  17.261  11.769 -16.181 1.00 . A A .  81 THR H    1 1 
        5  7910 1 1  81 THR HA   H  14.843  10.428 -15.887 1.00 . A A .  81 THR HA   1 1 
        5  7911 1 1  81 THR HB   H  17.549   9.634 -14.793 1.00 . A A .  81 THR HB   1 1 
        5  7912 1 1  81 THR HG1  H  16.222   9.077 -17.254 1.00 . A A .  81 THR HG1  1 1 
        5  7913 1 1  81 THR HG21 H  16.307   7.307 -15.313 1.00 . A A .  81 THR HG21 1 1 
        5  7914 1 1  81 THR HG22 H  14.918   8.282 -14.838 1.00 . A A .  81 THR HG22 1 1 
        5  7915 1 1  81 THR HG23 H  16.277   8.084 -13.731 1.00 . A A .  81 THR HG23 1 1 
        5  7916 1 1  81 THR N    N  16.355  11.833 -15.813 1.00 . A A .  81 THR N    1 1 
        5  7917 1 1  81 THR O    O  14.114  10.643 -13.499 1.00 . A A .  81 THR O    1 1 
        5  7918 1 1  81 THR OG1  O  17.017   9.161 -16.722 1.00 . A A .  81 THR OG1  1 1 
        5  7919 1 1  82 GLN C    C  15.187  12.768 -11.381 1.00 . A A .  82 GLN C    1 1 
        5  7920 1 1  82 GLN CA   C  15.939  11.456 -11.578 1.00 . A A .  82 GLN CA   1 1 
        5  7921 1 1  82 GLN CB   C  17.236  11.470 -10.767 1.00 . A A .  82 GLN CB   1 1 
        5  7922 1 1  82 GLN CD   C  17.457   9.110  -9.892 1.00 . A A .  82 GLN CD   1 1 
        5  7923 1 1  82 GLN CG   C  18.009  10.162 -10.833 1.00 . A A .  82 GLN CG   1 1 
        5  7924 1 1  82 GLN H    H  17.138  11.365 -13.320 1.00 . A A .  82 GLN H    1 1 
        5  7925 1 1  82 GLN HA   H  15.317  10.644 -11.231 1.00 . A A .  82 GLN HA   1 1 
        5  7926 1 1  82 GLN HB2  H  17.871  12.258 -11.141 1.00 . A A .  82 GLN HB2  1 1 
        5  7927 1 1  82 GLN HB3  H  16.998  11.670  -9.733 1.00 . A A .  82 GLN HB3  1 1 
        5  7928 1 1  82 GLN HE21 H  19.053   9.286  -8.720 1.00 . A A .  82 GLN HE21 1 1 
        5  7929 1 1  82 GLN HE22 H  17.868   8.137  -8.208 1.00 . A A .  82 GLN HE22 1 1 
        5  7930 1 1  82 GLN HG2  H  17.961   9.781 -11.842 1.00 . A A .  82 GLN HG2  1 1 
        5  7931 1 1  82 GLN HG3  H  19.039  10.355 -10.571 1.00 . A A .  82 GLN HG3  1 1 
        5  7932 1 1  82 GLN N    N  16.226  11.227 -12.989 1.00 . A A .  82 GLN N    1 1 
        5  7933 1 1  82 GLN NE2  N  18.201   8.813  -8.833 1.00 . A A .  82 GLN NE2  1 1 
        5  7934 1 1  82 GLN O    O  14.090  12.789 -10.825 1.00 . A A .  82 GLN O    1 1 
        5  7935 1 1  82 GLN OE1  O  16.373   8.569 -10.114 1.00 . A A .  82 GLN OE1  1 1 
        5  7936 1 1  83 MET C    C  13.658  15.090 -11.869 1.00 . A A .  83 MET C    1 1 
        5  7937 1 1  83 MET CA   C  15.173  15.179 -11.714 1.00 . A A .  83 MET CA   1 1 
        5  7938 1 1  83 MET CB   C  15.749  16.136 -12.760 1.00 . A A .  83 MET CB   1 1 
        5  7939 1 1  83 MET CE   C  17.000  18.373 -10.962 1.00 . A A .  83 MET CE   1 1 
        5  7940 1 1  83 MET CG   C  15.084  17.502 -12.765 1.00 . A A .  83 MET CG   1 1 
        5  7941 1 1  83 MET H    H  16.662  13.782 -12.274 1.00 . A A .  83 MET H    1 1 
        5  7942 1 1  83 MET HA   H  15.401  15.557 -10.729 1.00 . A A .  83 MET HA   1 1 
        5  7943 1 1  83 MET HB2  H  16.803  16.272 -12.564 1.00 . A A .  83 MET HB2  1 1 
        5  7944 1 1  83 MET HB3  H  15.627  15.696 -13.739 1.00 . A A .  83 MET HB3  1 1 
        5  7945 1 1  83 MET HE1  H  17.344  17.385 -10.690 1.00 . A A .  83 MET HE1  1 1 
        5  7946 1 1  83 MET HE2  H  17.471  18.676 -11.885 1.00 . A A .  83 MET HE2  1 1 
        5  7947 1 1  83 MET HE3  H  17.257  19.072 -10.180 1.00 . A A .  83 MET HE3  1 1 
        5  7948 1 1  83 MET HG2  H  15.552  18.113 -13.523 1.00 . A A .  83 MET HG2  1 1 
        5  7949 1 1  83 MET HG3  H  14.038  17.377 -13.001 1.00 . A A .  83 MET HG3  1 1 
        5  7950 1 1  83 MET N    N  15.787  13.862 -11.840 1.00 . A A .  83 MET N    1 1 
        5  7951 1 1  83 MET O    O  12.911  15.365 -10.930 1.00 . A A .  83 MET O    1 1 
        5  7952 1 1  83 MET SD   S  15.223  18.348 -11.178 1.00 . A A .  83 MET SD   1 1 
        5  7953 1 1  84 SER C    C  11.087  13.768 -12.256 1.00 . A A .  84 SER C    1 1 
        5  7954 1 1  84 SER CA   C  11.786  14.584 -13.340 1.00 . A A .  84 SER CA   1 1 
        5  7955 1 1  84 SER CB   C  11.565  13.931 -14.706 1.00 . A A .  84 SER CB   1 1 
        5  7956 1 1  84 SER H    H  13.857  14.499 -13.769 1.00 . A A .  84 SER H    1 1 
        5  7957 1 1  84 SER HA   H  11.365  15.578 -13.353 1.00 . A A .  84 SER HA   1 1 
        5  7958 1 1  84 SER HB2  H  11.808  14.639 -15.483 1.00 . A A .  84 SER HB2  1 1 
        5  7959 1 1  84 SER HB3  H  12.205  13.065 -14.795 1.00 . A A .  84 SER HB3  1 1 
        5  7960 1 1  84 SER HG   H   9.640  14.141 -14.412 1.00 . A A .  84 SER HG   1 1 
        5  7961 1 1  84 SER N    N  13.212  14.705 -13.061 1.00 . A A .  84 SER N    1 1 
        5  7962 1 1  84 SER O    O  10.132  14.232 -11.634 1.00 . A A .  84 SER O    1 1 
        5  7963 1 1  84 SER OG   O  10.218  13.523 -14.865 1.00 . A A .  84 SER OG   1 1 
        5  7964 1 1  85 ASN C    C  10.697  12.435  -9.741 1.00 . A A .  85 ASN C    1 1 
        5  7965 1 1  85 ASN CA   C  10.995  11.669 -11.026 1.00 . A A .  85 ASN CA   1 1 
        5  7966 1 1  85 ASN CB   C  11.944  10.506 -10.733 1.00 . A A .  85 ASN CB   1 1 
        5  7967 1 1  85 ASN CG   C  11.745   9.343 -11.686 1.00 . A A .  85 ASN CG   1 1 
        5  7968 1 1  85 ASN H    H  12.336  12.237 -12.563 1.00 . A A .  85 ASN H    1 1 
        5  7969 1 1  85 ASN HA   H  10.069  11.277 -11.420 1.00 . A A .  85 ASN HA   1 1 
        5  7970 1 1  85 ASN HB2  H  12.964  10.850 -10.823 1.00 . A A .  85 ASN HB2  1 1 
        5  7971 1 1  85 ASN HB3  H  11.774  10.156  -9.726 1.00 . A A .  85 ASN HB3  1 1 
        5  7972 1 1  85 ASN HD21 H  13.054   8.250 -10.663 1.00 . A A .  85 ASN HD21 1 1 
        5  7973 1 1  85 ASN HD22 H  12.344   7.480 -12.037 1.00 . A A .  85 ASN HD22 1 1 
        5  7974 1 1  85 ASN N    N  11.572  12.551 -12.035 1.00 . A A .  85 ASN N    1 1 
        5  7975 1 1  85 ASN ND2  N  12.452   8.247 -11.437 1.00 . A A .  85 ASN ND2  1 1 
        5  7976 1 1  85 ASN O    O   9.740  12.128  -9.030 1.00 . A A .  85 ASN O    1 1 
        5  7977 1 1  85 ASN OD1  O  10.965   9.429 -12.634 1.00 . A A .  85 ASN OD1  1 1 
        5  7978 1 1  86 PHE C    C  10.250  15.280  -8.446 1.00 . A A .  86 PHE C    1 1 
        5  7979 1 1  86 PHE CA   C  11.351  14.243  -8.248 1.00 . A A .  86 PHE CA   1 1 
        5  7980 1 1  86 PHE CB   C  12.664  14.940  -7.883 1.00 . A A .  86 PHE CB   1 1 
        5  7981 1 1  86 PHE CD1  C  13.552  13.072  -6.463 1.00 . A A .  86 PHE CD1  1 1 
        5  7982 1 1  86 PHE CD2  C  14.984  14.015  -8.120 1.00 . A A .  86 PHE CD2  1 1 
        5  7983 1 1  86 PHE CE1  C  14.554  12.196  -6.090 1.00 . A A .  86 PHE CE1  1 1 
        5  7984 1 1  86 PHE CE2  C  15.990  13.141  -7.752 1.00 . A A .  86 PHE CE2  1 1 
        5  7985 1 1  86 PHE CG   C  13.755  13.990  -7.481 1.00 . A A .  86 PHE CG   1 1 
        5  7986 1 1  86 PHE CZ   C  15.775  12.231  -6.735 1.00 . A A .  86 PHE CZ   1 1 
        5  7987 1 1  86 PHE H    H  12.270  13.629 -10.054 1.00 . A A .  86 PHE H    1 1 
        5  7988 1 1  86 PHE HA   H  11.068  13.584  -7.442 1.00 . A A .  86 PHE HA   1 1 
        5  7989 1 1  86 PHE HB2  H  13.013  15.503  -8.735 1.00 . A A .  86 PHE HB2  1 1 
        5  7990 1 1  86 PHE HB3  H  12.488  15.614  -7.058 1.00 . A A .  86 PHE HB3  1 1 
        5  7991 1 1  86 PHE HD1  H  12.597  13.044  -5.957 1.00 . A A .  86 PHE HD1  1 1 
        5  7992 1 1  86 PHE HD2  H  15.154  14.726  -8.915 1.00 . A A .  86 PHE HD2  1 1 
        5  7993 1 1  86 PHE HE1  H  14.383  11.486  -5.294 1.00 . A A .  86 PHE HE1  1 1 
        5  7994 1 1  86 PHE HE2  H  16.943  13.171  -8.258 1.00 . A A .  86 PHE HE2  1 1 
        5  7995 1 1  86 PHE HZ   H  16.559  11.547  -6.446 1.00 . A A .  86 PHE HZ   1 1 
        5  7996 1 1  86 PHE N    N  11.525  13.433  -9.448 1.00 . A A .  86 PHE N    1 1 
        5  7997 1 1  86 PHE O    O   9.364  15.431  -7.603 1.00 . A A .  86 PHE O    1 1 
        5  7998 1 1  87 LEU C    C   8.105  16.407 -10.567 1.00 . A A .  87 LEU C    1 1 
        5  7999 1 1  87 LEU CA   C   9.320  17.017  -9.876 1.00 . A A .  87 LEU CA   1 1 
        5  8000 1 1  87 LEU CB   C   9.936  18.099 -10.764 1.00 . A A .  87 LEU CB   1 1 
        5  8001 1 1  87 LEU CD1  C  11.881  19.587 -11.298 1.00 . A A .  87 LEU CD1  1 1 
        5  8002 1 1  87 LEU CD2  C  10.791  19.717  -9.051 1.00 . A A .  87 LEU CD2  1 1 
        5  8003 1 1  87 LEU CG   C  11.173  18.802 -10.205 1.00 . A A .  87 LEU CG   1 1 
        5  8004 1 1  87 LEU H    H  11.040  15.827 -10.199 1.00 . A A .  87 LEU H    1 1 
        5  8005 1 1  87 LEU HA   H   9.003  17.464  -8.946 1.00 . A A .  87 LEU HA   1 1 
        5  8006 1 1  87 LEU HB2  H  10.212  17.640 -11.701 1.00 . A A .  87 LEU HB2  1 1 
        5  8007 1 1  87 LEU HB3  H   9.180  18.850 -10.943 1.00 . A A .  87 LEU HB3  1 1 
        5  8008 1 1  87 LEU HD11 H  12.219  18.909 -12.067 1.00 . A A .  87 LEU HD11 1 1 
        5  8009 1 1  87 LEU HD12 H  12.729  20.106 -10.877 1.00 . A A .  87 LEU HD12 1 1 
        5  8010 1 1  87 LEU HD13 H  11.197  20.305 -11.726 1.00 . A A .  87 LEU HD13 1 1 
        5  8011 1 1  87 LEU HD21 H  11.476  19.567  -8.230 1.00 . A A .  87 LEU HD21 1 1 
        5  8012 1 1  87 LEU HD22 H   9.786  19.487  -8.728 1.00 . A A .  87 LEU HD22 1 1 
        5  8013 1 1  87 LEU HD23 H  10.837  20.746  -9.377 1.00 . A A .  87 LEU HD23 1 1 
        5  8014 1 1  87 LEU HG   H  11.863  18.059  -9.829 1.00 . A A .  87 LEU HG   1 1 
        5  8015 1 1  87 LEU N    N  10.311  15.993  -9.566 1.00 . A A .  87 LEU N    1 1 
        5  8016 1 1  87 LEU O    O   7.427  17.068 -11.355 1.00 . A A .  87 LEU O    1 1 
        5  8017 1 1  88 LYS C    C   5.379  15.010 -10.337 1.00 . A A .  88 LYS C    1 1 
        5  8018 1 1  88 LYS CA   C   6.696  14.442 -10.855 1.00 . A A .  88 LYS CA   1 1 
        5  8019 1 1  88 LYS CB   C   6.776  12.945 -10.543 1.00 . A A .  88 LYS CB   1 1 
        5  8020 1 1  88 LYS CD   C   6.848  11.137  -8.802 1.00 . A A .  88 LYS CD   1 1 
        5  8021 1 1  88 LYS CE   C   5.518  10.428  -9.012 1.00 . A A .  88 LYS CE   1 1 
        5  8022 1 1  88 LYS CG   C   6.729  12.630  -9.058 1.00 . A A .  88 LYS CG   1 1 
        5  8023 1 1  88 LYS H    H   8.409  14.667  -9.630 1.00 . A A .  88 LYS H    1 1 
        5  8024 1 1  88 LYS HA   H   6.739  14.581 -11.924 1.00 . A A .  88 LYS HA   1 1 
        5  8025 1 1  88 LYS HB2  H   5.947  12.446 -11.023 1.00 . A A .  88 LYS HB2  1 1 
        5  8026 1 1  88 LYS HB3  H   7.701  12.556 -10.944 1.00 . A A .  88 LYS HB3  1 1 
        5  8027 1 1  88 LYS HD2  H   7.576  10.720  -9.481 1.00 . A A .  88 LYS HD2  1 1 
        5  8028 1 1  88 LYS HD3  H   7.172  10.980  -7.783 1.00 . A A .  88 LYS HD3  1 1 
        5  8029 1 1  88 LYS HE2  H   4.796  10.832  -8.319 1.00 . A A .  88 LYS HE2  1 1 
        5  8030 1 1  88 LYS HE3  H   5.186  10.607 -10.024 1.00 . A A .  88 LYS HE3  1 1 
        5  8031 1 1  88 LYS HG2  H   7.547  13.134  -8.566 1.00 . A A .  88 LYS HG2  1 1 
        5  8032 1 1  88 LYS HG3  H   5.791  12.982  -8.654 1.00 . A A .  88 LYS HG3  1 1 
        5  8033 1 1  88 LYS HZ1  H   5.218   8.703  -7.873 1.00 . A A .  88 LYS HZ1  1 1 
        5  8034 1 1  88 LYS HZ2  H   6.632   8.673  -8.802 1.00 . A A .  88 LYS HZ2  1 1 
        5  8035 1 1  88 LYS HZ3  H   5.128   8.446  -9.543 1.00 . A A .  88 LYS HZ3  1 1 
        5  8036 1 1  88 LYS N    N   7.832  15.142 -10.266 1.00 . A A .  88 LYS N    1 1 
        5  8037 1 1  88 LYS NZ   N   5.632   8.960  -8.792 1.00 . A A .  88 LYS NZ   1 1 
        5  8038 1 1  88 LYS O    O   4.461  15.280 -11.111 1.00 . A A .  88 LYS O    1 1 
        5  8039 1 1  89 SER C    C   2.861  14.913  -8.808 1.00 . A A .  89 SER C    1 1 
        5  8040 1 1  89 SER CA   C   4.087  15.725  -8.401 1.00 . A A .  89 SER CA   1 1 
        5  8041 1 1  89 SER CB   C   3.894  17.191  -8.791 1.00 . A A .  89 SER CB   1 1 
        5  8042 1 1  89 SER H    H   6.059  14.956  -8.457 1.00 . A A .  89 SER H    1 1 
        5  8043 1 1  89 SER HA   H   4.209  15.659  -7.330 1.00 . A A .  89 SER HA   1 1 
        5  8044 1 1  89 SER HB2  H   4.840  17.706  -8.725 1.00 . A A .  89 SER HB2  1 1 
        5  8045 1 1  89 SER HB3  H   3.524  17.246  -9.805 1.00 . A A .  89 SER HB3  1 1 
        5  8046 1 1  89 SER HG   H   3.306  17.826  -7.034 1.00 . A A .  89 SER HG   1 1 
        5  8047 1 1  89 SER N    N   5.293  15.190  -9.022 1.00 . A A .  89 SER N    1 1 
        5  8048 1 1  89 SER O    O   1.805  15.469  -9.109 1.00 . A A .  89 SER O    1 1 
        5  8049 1 1  89 SER OG   O   2.966  17.829  -7.931 1.00 . A A .  89 SER OG   1 1 
        5  8050 1 1  90 LYS C    C   1.090  13.294 -10.319 1.00 . A A .  90 LYS C    1 1 
        5  8051 1 1  90 LYS CA   C   1.916  12.701  -9.182 1.00 . A A .  90 LYS CA   1 1 
        5  8052 1 1  90 LYS CB   C   1.019  12.433  -7.972 1.00 . A A .  90 LYS CB   1 1 
        5  8053 1 1  90 LYS CD   C   2.525  12.465  -5.961 1.00 . A A .  90 LYS CD   1 1 
        5  8054 1 1  90 LYS CE   C   3.345  11.617  -5.001 1.00 . A A .  90 LYS CE   1 1 
        5  8055 1 1  90 LYS CG   C   1.688  11.602  -6.891 1.00 . A A .  90 LYS CG   1 1 
        5  8056 1 1  90 LYS H    H   3.876  13.208  -8.564 1.00 . A A .  90 LYS H    1 1 
        5  8057 1 1  90 LYS HA   H   2.346  11.768  -9.514 1.00 . A A .  90 LYS HA   1 1 
        5  8058 1 1  90 LYS HB2  H   0.726  13.379  -7.540 1.00 . A A .  90 LYS HB2  1 1 
        5  8059 1 1  90 LYS HB3  H   0.134  11.909  -8.303 1.00 . A A .  90 LYS HB3  1 1 
        5  8060 1 1  90 LYS HD2  H   3.196  13.070  -6.552 1.00 . A A .  90 LYS HD2  1 1 
        5  8061 1 1  90 LYS HD3  H   1.868  13.106  -5.391 1.00 . A A .  90 LYS HD3  1 1 
        5  8062 1 1  90 LYS HE2  H   3.499  12.176  -4.090 1.00 . A A .  90 LYS HE2  1 1 
        5  8063 1 1  90 LYS HE3  H   2.795  10.714  -4.780 1.00 . A A .  90 LYS HE3  1 1 
        5  8064 1 1  90 LYS HG2  H   0.927  11.101  -6.311 1.00 . A A .  90 LYS HG2  1 1 
        5  8065 1 1  90 LYS HG3  H   2.328  10.868  -7.359 1.00 . A A .  90 LYS HG3  1 1 
        5  8066 1 1  90 LYS HZ1  H   5.432  11.570  -4.946 1.00 . A A .  90 LYS HZ1  1 1 
        5  8067 1 1  90 LYS HZ2  H   4.790  11.700  -6.506 1.00 . A A .  90 LYS HZ2  1 1 
        5  8068 1 1  90 LYS HZ3  H   4.736  10.220  -5.689 1.00 . A A .  90 LYS HZ3  1 1 
        5  8069 1 1  90 LYS N    N   3.010  13.592  -8.814 1.00 . A A .  90 LYS N    1 1 
        5  8070 1 1  90 LYS NZ   N   4.669  11.251  -5.576 1.00 . A A .  90 LYS NZ   1 1 
        5  8071 1 1  90 LYS O    O  -0.136  13.181 -10.334 1.00 . A A .  90 LYS O    1 1 
        5  8072 1 1  91 THR C    C   1.927  14.384 -13.683 1.00 . A A .  91 THR C    1 1 
        5  8073 1 1  91 THR CA   C   1.098  14.535 -12.413 1.00 . A A .  91 THR CA   1 1 
        5  8074 1 1  91 THR CB   C   0.823  16.031 -12.169 1.00 . A A .  91 THR CB   1 1 
        5  8075 1 1  91 THR CG2  C   0.098  16.648 -13.355 1.00 . A A .  91 THR CG2  1 1 
        5  8076 1 1  91 THR H    H   2.745  13.981 -11.204 1.00 . A A .  91 THR H    1 1 
        5  8077 1 1  91 THR HA   H   0.151  14.034 -12.550 1.00 . A A .  91 THR HA   1 1 
        5  8078 1 1  91 THR HB   H   1.768  16.539 -12.039 1.00 . A A .  91 THR HB   1 1 
        5  8079 1 1  91 THR HG1  H   0.332  16.978 -10.510 1.00 . A A .  91 THR HG1  1 1 
        5  8080 1 1  91 THR HG21 H   0.820  17.063 -14.041 1.00 . A A .  91 THR HG21 1 1 
        5  8081 1 1  91 THR HG22 H  -0.559  17.431 -13.007 1.00 . A A .  91 THR HG22 1 1 
        5  8082 1 1  91 THR HG23 H  -0.482  15.888 -13.858 1.00 . A A .  91 THR HG23 1 1 
        5  8083 1 1  91 THR N    N   1.769  13.925 -11.272 1.00 . A A .  91 THR N    1 1 
        5  8084 1 1  91 THR O    O   3.153  14.483 -13.652 1.00 . A A .  91 THR O    1 1 
        5  8085 1 1  91 THR OG1  O   0.037  16.197 -10.983 1.00 . A A .  91 THR OG1  1 1 
        5  8086 1 1  92 ALA C    C   3.037  15.009 -16.252 1.00 . A A .  92 ALA C    1 1 
        5  8087 1 1  92 ALA CA   C   1.923  13.981 -16.083 1.00 . A A .  92 ALA CA   1 1 
        5  8088 1 1  92 ALA CB   C   0.922  14.093 -17.224 1.00 . A A .  92 ALA CB   1 1 
        5  8089 1 1  92 ALA H    H   0.272  14.075 -14.763 1.00 . A A .  92 ALA H    1 1 
        5  8090 1 1  92 ALA HA   H   2.354  12.991 -16.111 1.00 . A A .  92 ALA HA   1 1 
        5  8091 1 1  92 ALA HB1  H   1.180  13.386 -17.999 1.00 . A A .  92 ALA HB1  1 1 
        5  8092 1 1  92 ALA HB2  H  -0.070  13.878 -16.855 1.00 . A A .  92 ALA HB2  1 1 
        5  8093 1 1  92 ALA HB3  H   0.947  15.095 -17.627 1.00 . A A .  92 ALA HB3  1 1 
        5  8094 1 1  92 ALA N    N   1.249  14.144 -14.801 1.00 . A A .  92 ALA N    1 1 
        5  8095 1 1  92 ALA O    O   4.195  14.654 -16.467 1.00 . A A .  92 ALA O    1 1 
        5  8096 1 1  93 GLY C    C   3.246  18.619 -15.590 1.00 . A A .  93 GLY C    1 1 
        5  8097 1 1  93 GLY CA   C   3.659  17.345 -16.299 1.00 . A A .  93 GLY CA   1 1 
        5  8098 1 1  93 GLY H    H   1.740  16.510 -15.982 1.00 . A A .  93 GLY H    1 1 
        5  8099 1 1  93 GLY HA2  H   4.601  17.007 -15.892 1.00 . A A .  93 GLY HA2  1 1 
        5  8100 1 1  93 GLY HA3  H   3.789  17.558 -17.350 1.00 . A A .  93 GLY HA3  1 1 
        5  8101 1 1  93 GLY N    N   2.678  16.286 -16.154 1.00 . A A .  93 GLY N    1 1 
        5  8102 1 1  93 GLY O    O   2.981  19.637 -16.229 1.00 . A A .  93 GLY O    1 1 
        5  8103 1 1  94 LYS C    C   3.941  20.737 -13.397 1.00 . A A .  94 LYS C    1 1 
        5  8104 1 1  94 LYS CA   C   2.805  19.722 -13.465 1.00 . A A .  94 LYS CA   1 1 
        5  8105 1 1  94 LYS CB   C   2.412  19.285 -12.052 1.00 . A A .  94 LYS CB   1 1 
        5  8106 1 1  94 LYS CD   C   1.280  19.971  -9.917 1.00 . A A .  94 LYS CD   1 1 
        5  8107 1 1  94 LYS CE   C   1.087  21.094  -8.909 1.00 . A A .  94 LYS CE   1 1 
        5  8108 1 1  94 LYS CG   C   2.059  20.442 -11.133 1.00 . A A .  94 LYS CG   1 1 
        5  8109 1 1  94 LYS H    H   3.412  17.724 -13.810 1.00 . A A .  94 LYS H    1 1 
        5  8110 1 1  94 LYS HA   H   1.952  20.184 -13.939 1.00 . A A .  94 LYS HA   1 1 
        5  8111 1 1  94 LYS HB2  H   1.557  18.629 -12.115 1.00 . A A .  94 LYS HB2  1 1 
        5  8112 1 1  94 LYS HB3  H   3.238  18.744 -11.613 1.00 . A A .  94 LYS HB3  1 1 
        5  8113 1 1  94 LYS HD2  H   0.311  19.618 -10.235 1.00 . A A .  94 LYS HD2  1 1 
        5  8114 1 1  94 LYS HD3  H   1.822  19.163  -9.444 1.00 . A A .  94 LYS HD3  1 1 
        5  8115 1 1  94 LYS HE2  H   2.025  21.273  -8.406 1.00 . A A .  94 LYS HE2  1 1 
        5  8116 1 1  94 LYS HE3  H   0.786  21.986  -9.438 1.00 . A A .  94 LYS HE3  1 1 
        5  8117 1 1  94 LYS HG2  H   2.970  20.918 -10.802 1.00 . A A .  94 LYS HG2  1 1 
        5  8118 1 1  94 LYS HG3  H   1.458  21.154 -11.681 1.00 . A A .  94 LYS HG3  1 1 
        5  8119 1 1  94 LYS HZ1  H  -0.514  21.601  -7.667 1.00 . A A .  94 LYS HZ1  1 1 
        5  8120 1 1  94 LYS HZ2  H   0.500  20.407  -7.026 1.00 . A A .  94 LYS HZ2  1 1 
        5  8121 1 1  94 LYS HZ3  H  -0.584  20.020  -8.264 1.00 . A A .  94 LYS HZ3  1 1 
        5  8122 1 1  94 LYS N    N   3.189  18.564 -14.263 1.00 . A A .  94 LYS N    1 1 
        5  8123 1 1  94 LYS NZ   N   0.049  20.757  -7.895 1.00 . A A .  94 LYS NZ   1 1 
        5  8124 1 1  94 LYS O    O   3.733  21.931 -13.619 1.00 . A A .  94 LYS O    1 1 
        5  8125 1 1  95 TYR C    C   7.072  21.160 -14.314 1.00 . A A .  95 TYR C    1 1 
        5  8126 1 1  95 TYR CA   C   6.309  21.123 -12.993 1.00 . A A .  95 TYR CA   1 1 
        5  8127 1 1  95 TYR CB   C   7.232  20.645 -11.871 1.00 . A A .  95 TYR CB   1 1 
        5  8128 1 1  95 TYR CD1  C   5.774  20.126  -9.876 1.00 . A A .  95 TYR CD1  1 1 
        5  8129 1 1  95 TYR CD2  C   7.154  22.067  -9.785 1.00 . A A .  95 TYR CD2  1 1 
        5  8130 1 1  95 TYR CE1  C   5.294  20.402  -8.610 1.00 . A A .  95 TYR CE1  1 1 
        5  8131 1 1  95 TYR CE2  C   6.681  22.351  -8.519 1.00 . A A .  95 TYR CE2  1 1 
        5  8132 1 1  95 TYR CG   C   6.710  20.952 -10.485 1.00 . A A .  95 TYR CG   1 1 
        5  8133 1 1  95 TYR CZ   C   5.751  21.516  -7.936 1.00 . A A .  95 TYR CZ   1 1 
        5  8134 1 1  95 TYR H    H   5.243  19.296 -12.924 1.00 . A A .  95 TYR H    1 1 
        5  8135 1 1  95 TYR HA   H   5.964  22.120 -12.761 1.00 . A A .  95 TYR HA   1 1 
        5  8136 1 1  95 TYR HB2  H   7.358  19.576 -11.948 1.00 . A A .  95 TYR HB2  1 1 
        5  8137 1 1  95 TYR HB3  H   8.194  21.125 -11.977 1.00 . A A .  95 TYR HB3  1 1 
        5  8138 1 1  95 TYR HD1  H   5.419  19.254 -10.406 1.00 . A A .  95 TYR HD1  1 1 
        5  8139 1 1  95 TYR HD2  H   7.883  22.719 -10.245 1.00 . A A .  95 TYR HD2  1 1 
        5  8140 1 1  95 TYR HE1  H   4.566  19.748  -8.153 1.00 . A A .  95 TYR HE1  1 1 
        5  8141 1 1  95 TYR HE2  H   7.038  23.222  -7.991 1.00 . A A .  95 TYR HE2  1 1 
        5  8142 1 1  95 TYR HH   H   5.241  22.745  -6.549 1.00 . A A .  95 TYR HH   1 1 
        5  8143 1 1  95 TYR N    N   5.140  20.257 -13.090 1.00 . A A .  95 TYR N    1 1 
        5  8144 1 1  95 TYR O    O   8.303  21.159 -14.333 1.00 . A A .  95 TYR O    1 1 
        5  8145 1 1  95 TYR OH   O   5.276  21.794  -6.675 1.00 . A A .  95 TYR OH   1 1 
        5  8146 1 1  96 ASP C    C   7.680  22.546 -16.962 1.00 . A A .  96 ASP C    1 1 
        5  8147 1 1  96 ASP CA   C   6.936  21.233 -16.742 1.00 . A A .  96 ASP CA   1 1 
        5  8148 1 1  96 ASP CB   C   5.866  21.052 -17.820 1.00 . A A .  96 ASP CB   1 1 
        5  8149 1 1  96 ASP CG   C   6.434  20.505 -19.115 1.00 . A A .  96 ASP CG   1 1 
        5  8150 1 1  96 ASP H    H   5.354  21.193 -15.336 1.00 . A A .  96 ASP H    1 1 
        5  8151 1 1  96 ASP HA   H   7.642  20.419 -16.809 1.00 . A A .  96 ASP HA   1 1 
        5  8152 1 1  96 ASP HB2  H   5.114  20.364 -17.460 1.00 . A A .  96 ASP HB2  1 1 
        5  8153 1 1  96 ASP HB3  H   5.405  22.007 -18.024 1.00 . A A .  96 ASP HB3  1 1 
        5  8154 1 1  96 ASP N    N   6.331  21.194 -15.416 1.00 . A A .  96 ASP N    1 1 
        5  8155 1 1  96 ASP O    O   8.719  22.580 -17.621 1.00 . A A .  96 ASP O    1 1 
        5  8156 1 1  96 ASP OD1  O   7.603  20.815 -19.427 1.00 . A A .  96 ASP OD1  1 1 
        5  8157 1 1  96 ASP OD2  O   5.710  19.768 -19.816 1.00 . A A .  96 ASP OD2  1 1 
        5  8158 1 1  97 ARG C    C   9.158  24.953 -15.952 1.00 . A A .  97 ARG C    1 1 
        5  8159 1 1  97 ARG CA   C   7.751  24.943 -16.543 1.00 . A A .  97 ARG CA   1 1 
        5  8160 1 1  97 ARG CB   C   6.889  26.003 -15.855 1.00 . A A .  97 ARG CB   1 1 
        5  8161 1 1  97 ARG CD   C   6.497  28.464 -15.535 1.00 . A A .  97 ARG CD   1 1 
        5  8162 1 1  97 ARG CG   C   7.017  27.386 -16.472 1.00 . A A .  97 ARG CG   1 1 
        5  8163 1 1  97 ARG CZ   C   8.629  29.555 -14.979 1.00 . A A .  97 ARG CZ   1 1 
        5  8164 1 1  97 ARG H    H   6.311  23.536 -15.892 1.00 . A A .  97 ARG H    1 1 
        5  8165 1 1  97 ARG HA   H   7.815  25.171 -17.596 1.00 . A A .  97 ARG HA   1 1 
        5  8166 1 1  97 ARG HB2  H   5.854  25.701 -15.913 1.00 . A A .  97 ARG HB2  1 1 
        5  8167 1 1  97 ARG HB3  H   7.179  26.067 -14.818 1.00 . A A .  97 ARG HB3  1 1 
        5  8168 1 1  97 ARG HD2  H   6.161  29.304 -16.125 1.00 . A A .  97 ARG HD2  1 1 
        5  8169 1 1  97 ARG HD3  H   5.666  28.064 -14.974 1.00 . A A .  97 ARG HD3  1 1 
        5  8170 1 1  97 ARG HE   H   7.382  28.745 -13.649 1.00 . A A .  97 ARG HE   1 1 
        5  8171 1 1  97 ARG HG2  H   8.058  27.581 -16.685 1.00 . A A .  97 ARG HG2  1 1 
        5  8172 1 1  97 ARG HG3  H   6.449  27.414 -17.390 1.00 . A A .  97 ARG HG3  1 1 
        5  8173 1 1  97 ARG HH11 H   8.180  29.520 -16.948 1.00 . A A .  97 ARG HH11 1 1 
        5  8174 1 1  97 ARG HH12 H   9.680  30.286 -16.543 1.00 . A A .  97 ARG HH12 1 1 
        5  8175 1 1  97 ARG HH21 H   9.355  29.752 -13.103 1.00 . A A .  97 ARG HH21 1 1 
        5  8176 1 1  97 ARG HH22 H  10.348  30.417 -14.355 1.00 . A A .  97 ARG HH22 1 1 
        5  8177 1 1  97 ARG N    N   7.140  23.626 -16.406 1.00 . A A .  97 ARG N    1 1 
        5  8178 1 1  97 ARG NE   N   7.524  28.921 -14.603 1.00 . A A .  97 ARG NE   1 1 
        5  8179 1 1  97 ARG NH1  N   8.848  29.807 -16.262 1.00 . A A .  97 ARG NH1  1 1 
        5  8180 1 1  97 ARG NH2  N   9.517  29.939 -14.071 1.00 . A A .  97 ARG NH2  1 1 
        5  8181 1 1  97 ARG O    O  10.040  25.663 -16.434 1.00 . A A .  97 ARG O    1 1 
        5  8182 1 1  98 VAL C    C  11.553  23.048 -14.924 1.00 . A A .  98 VAL C    1 1 
        5  8183 1 1  98 VAL CA   C  10.658  24.079 -14.246 1.00 . A A .  98 VAL CA   1 1 
        5  8184 1 1  98 VAL CB   C  10.512  23.715 -12.756 1.00 . A A .  98 VAL CB   1 1 
        5  8185 1 1  98 VAL CG1  C  11.878  23.601 -12.097 1.00 . A A .  98 VAL CG1  1 1 
        5  8186 1 1  98 VAL CG2  C   9.648  24.742 -12.039 1.00 . A A .  98 VAL CG2  1 1 
        5  8187 1 1  98 VAL H    H   8.617  23.619 -14.564 1.00 . A A .  98 VAL H    1 1 
        5  8188 1 1  98 VAL HA   H  11.129  25.049 -14.313 1.00 . A A .  98 VAL HA   1 1 
        5  8189 1 1  98 VAL HB   H  10.022  22.754 -12.688 1.00 . A A .  98 VAL HB   1 1 
        5  8190 1 1  98 VAL HG11 H  11.864  22.794 -11.379 1.00 . A A .  98 VAL HG11 1 1 
        5  8191 1 1  98 VAL HG12 H  12.626  23.402 -12.851 1.00 . A A .  98 VAL HG12 1 1 
        5  8192 1 1  98 VAL HG13 H  12.111  24.526 -11.592 1.00 . A A .  98 VAL HG13 1 1 
        5  8193 1 1  98 VAL HG21 H   8.808  24.246 -11.576 1.00 . A A .  98 VAL HG21 1 1 
        5  8194 1 1  98 VAL HG22 H  10.236  25.239 -11.282 1.00 . A A .  98 VAL HG22 1 1 
        5  8195 1 1  98 VAL HG23 H   9.288  25.470 -12.752 1.00 . A A .  98 VAL HG23 1 1 
        5  8196 1 1  98 VAL N    N   9.359  24.161 -14.903 1.00 . A A .  98 VAL N    1 1 
        5  8197 1 1  98 VAL O    O  12.735  23.298 -15.164 1.00 . A A .  98 VAL O    1 1 
        5  8198 1 1  99 TYR C    C  12.348  21.301 -17.189 1.00 . A A .  99 TYR C    1 1 
        5  8199 1 1  99 TYR CA   C  11.729  20.818 -15.881 1.00 . A A .  99 TYR CA   1 1 
        5  8200 1 1  99 TYR CB   C  10.816  19.620 -16.148 1.00 . A A .  99 TYR CB   1 1 
        5  8201 1 1  99 TYR CD1  C  12.316  17.591 -16.069 1.00 . A A .  99 TYR CD1  1 1 
        5  8202 1 1  99 TYR CD2  C  11.390  18.223 -18.172 1.00 . A A .  99 TYR CD2  1 1 
        5  8203 1 1  99 TYR CE1  C  12.963  16.527 -16.668 1.00 . A A .  99 TYR CE1  1 1 
        5  8204 1 1  99 TYR CE2  C  12.031  17.161 -18.779 1.00 . A A .  99 TYR CE2  1 1 
        5  8205 1 1  99 TYR CG   C  11.520  18.457 -16.808 1.00 . A A .  99 TYR CG   1 1 
        5  8206 1 1  99 TYR CZ   C  12.817  16.316 -18.023 1.00 . A A .  99 TYR CZ   1 1 
        5  8207 1 1  99 TYR H    H  10.037  21.748 -15.015 1.00 . A A .  99 TYR H    1 1 
        5  8208 1 1  99 TYR HA   H  12.520  20.512 -15.212 1.00 . A A .  99 TYR HA   1 1 
        5  8209 1 1  99 TYR HB2  H  10.407  19.272 -15.212 1.00 . A A .  99 TYR HB2  1 1 
        5  8210 1 1  99 TYR HB3  H  10.008  19.930 -16.795 1.00 . A A .  99 TYR HB3  1 1 
        5  8211 1 1  99 TYR HD1  H  12.429  17.759 -15.007 1.00 . A A .  99 TYR HD1  1 1 
        5  8212 1 1  99 TYR HD2  H  10.775  18.888 -18.761 1.00 . A A .  99 TYR HD2  1 1 
        5  8213 1 1  99 TYR HE1  H  13.578  15.865 -16.076 1.00 . A A .  99 TYR HE1  1 1 
        5  8214 1 1  99 TYR HE2  H  11.918  16.996 -19.840 1.00 . A A .  99 TYR HE2  1 1 
        5  8215 1 1  99 TYR HH   H  12.808  14.615 -18.920 1.00 . A A .  99 TYR HH   1 1 
        5  8216 1 1  99 TYR N    N  10.983  21.889 -15.231 1.00 . A A .  99 TYR N    1 1 
        5  8217 1 1  99 TYR O    O  13.482  20.954 -17.517 1.00 . A A .  99 TYR O    1 1 
        5  8218 1 1  99 TYR OH   O  13.458  15.258 -18.624 1.00 . A A .  99 TYR OH   1 1 
        5  8219 1 1 100 ASN C    C  13.455  23.252 -19.054 1.00 . A A . 100 ASN C    1 1 
        5  8220 1 1 100 ASN CA   C  12.067  22.637 -19.204 1.00 . A A . 100 ASN CA   1 1 
        5  8221 1 1 100 ASN CB   C  11.088  23.684 -19.739 1.00 . A A . 100 ASN CB   1 1 
        5  8222 1 1 100 ASN CG   C  11.406  24.099 -21.162 1.00 . A A . 100 ASN CG   1 1 
        5  8223 1 1 100 ASN H    H  10.698  22.346 -17.617 1.00 . A A . 100 ASN H    1 1 
        5  8224 1 1 100 ASN HA   H  12.123  21.818 -19.905 1.00 . A A . 100 ASN HA   1 1 
        5  8225 1 1 100 ASN HB2  H  10.088  23.276 -19.718 1.00 . A A . 100 ASN HB2  1 1 
        5  8226 1 1 100 ASN HB3  H  11.129  24.561 -19.110 1.00 . A A . 100 ASN HB3  1 1 
        5  8227 1 1 100 ASN HD21 H  10.353  25.771 -20.936 1.00 . A A . 100 ASN HD21 1 1 
        5  8228 1 1 100 ASN HD22 H  11.086  25.549 -22.485 1.00 . A A . 100 ASN HD22 1 1 
        5  8229 1 1 100 ASN N    N  11.594  22.105 -17.931 1.00 . A A . 100 ASN N    1 1 
        5  8230 1 1 100 ASN ND2  N  10.897  25.256 -21.569 1.00 . A A . 100 ASN ND2  1 1 
        5  8231 1 1 100 ASN O    O  14.428  22.764 -19.628 1.00 . A A . 100 ASN O    1 1 
        5  8232 1 1 100 ASN OD1  O  12.101  23.388 -21.888 1.00 . A A . 100 ASN OD1  1 1 
        5  8233 1 1 101 GLY C    C  15.958  24.013 -17.907 1.00 . A A . 101 GLY C    1 1 
        5  8234 1 1 101 GLY CA   C  14.812  24.992 -18.064 1.00 . A A . 101 GLY CA   1 1 
        5  8235 1 1 101 GLY H    H  12.730  24.673 -17.844 1.00 . A A . 101 GLY H    1 1 
        5  8236 1 1 101 GLY HA2  H  15.015  25.635 -18.907 1.00 . A A . 101 GLY HA2  1 1 
        5  8237 1 1 101 GLY HA3  H  14.745  25.596 -17.171 1.00 . A A . 101 GLY HA3  1 1 
        5  8238 1 1 101 GLY N    N  13.539  24.328 -18.277 1.00 . A A . 101 GLY N    1 1 
        5  8239 1 1 101 GLY O    O  16.872  23.978 -18.731 1.00 . A A . 101 GLY O    1 1 
        5  8240 1 1 102 TYR C    C  17.417  21.567 -17.871 1.00 . A A . 102 TYR C    1 1 
        5  8241 1 1 102 TYR CA   C  16.956  22.234 -16.579 1.00 . A A . 102 TYR CA   1 1 
        5  8242 1 1 102 TYR CB   C  16.452  21.175 -15.597 1.00 . A A . 102 TYR CB   1 1 
        5  8243 1 1 102 TYR CD1  C  18.733  20.907 -14.547 1.00 . A A . 102 TYR CD1  1 1 
        5  8244 1 1 102 TYR CD2  C  17.417  18.950 -14.893 1.00 . A A . 102 TYR CD2  1 1 
        5  8245 1 1 102 TYR CE1  C  19.743  20.138 -14.003 1.00 . A A . 102 TYR CE1  1 1 
        5  8246 1 1 102 TYR CE2  C  18.421  18.173 -14.349 1.00 . A A . 102 TYR CE2  1 1 
        5  8247 1 1 102 TYR CG   C  17.554  20.329 -15.001 1.00 . A A . 102 TYR CG   1 1 
        5  8248 1 1 102 TYR CZ   C  19.582  18.771 -13.906 1.00 . A A . 102 TYR CZ   1 1 
        5  8249 1 1 102 TYR H    H  15.157  23.291 -16.223 1.00 . A A . 102 TYR H    1 1 
        5  8250 1 1 102 TYR HA   H  17.793  22.753 -16.136 1.00 . A A . 102 TYR HA   1 1 
        5  8251 1 1 102 TYR HB2  H  15.935  21.664 -14.786 1.00 . A A . 102 TYR HB2  1 1 
        5  8252 1 1 102 TYR HB3  H  15.767  20.516 -16.110 1.00 . A A . 102 TYR HB3  1 1 
        5  8253 1 1 102 TYR HD1  H  18.856  21.978 -14.625 1.00 . A A . 102 TYR HD1  1 1 
        5  8254 1 1 102 TYR HD2  H  16.506  18.485 -15.242 1.00 . A A . 102 TYR HD2  1 1 
        5  8255 1 1 102 TYR HE1  H  20.652  20.606 -13.655 1.00 . A A . 102 TYR HE1  1 1 
        5  8256 1 1 102 TYR HE2  H  18.295  17.103 -14.273 1.00 . A A . 102 TYR HE2  1 1 
        5  8257 1 1 102 TYR HH   H  20.996  17.477 -14.057 1.00 . A A . 102 TYR HH   1 1 
        5  8258 1 1 102 TYR N    N  15.911  23.216 -16.845 1.00 . A A . 102 TYR N    1 1 
        5  8259 1 1 102 TYR O    O  18.582  21.674 -18.257 1.00 . A A . 102 TYR O    1 1 
        5  8260 1 1 102 TYR OH   O  20.585  18.001 -13.364 1.00 . A A . 102 TYR OH   1 1 
        5  8261 1 1 103 VAL C    C  17.829  20.976 -20.601 1.00 . A A . 103 VAL C    1 1 
        5  8262 1 1 103 VAL CA   C  16.805  20.195 -19.786 1.00 . A A . 103 VAL CA   1 1 
        5  8263 1 1 103 VAL CB   C  15.540  19.983 -20.639 1.00 . A A . 103 VAL CB   1 1 
        5  8264 1 1 103 VAL CG1  C  15.908  19.464 -22.020 1.00 . A A . 103 VAL CG1  1 1 
        5  8265 1 1 103 VAL CG2  C  14.580  19.032 -19.940 1.00 . A A . 103 VAL CG2  1 1 
        5  8266 1 1 103 VAL H    H  15.584  20.830 -18.178 1.00 . A A . 103 VAL H    1 1 
        5  8267 1 1 103 VAL HA   H  17.216  19.225 -19.543 1.00 . A A . 103 VAL HA   1 1 
        5  8268 1 1 103 VAL HB   H  15.047  20.937 -20.757 1.00 . A A . 103 VAL HB   1 1 
        5  8269 1 1 103 VAL HG11 H  15.671  20.213 -22.761 1.00 . A A . 103 VAL HG11 1 1 
        5  8270 1 1 103 VAL HG12 H  16.965  19.244 -22.053 1.00 . A A . 103 VAL HG12 1 1 
        5  8271 1 1 103 VAL HG13 H  15.346  18.565 -22.228 1.00 . A A . 103 VAL HG13 1 1 
        5  8272 1 1 103 VAL HG21 H  14.471  19.324 -18.907 1.00 . A A . 103 VAL HG21 1 1 
        5  8273 1 1 103 VAL HG22 H  13.618  19.070 -20.429 1.00 . A A . 103 VAL HG22 1 1 
        5  8274 1 1 103 VAL HG23 H  14.970  18.025 -19.990 1.00 . A A . 103 VAL HG23 1 1 
        5  8275 1 1 103 VAL N    N  16.495  20.878 -18.536 1.00 . A A . 103 VAL N    1 1 
        5  8276 1 1 103 VAL O    O  18.901  20.464 -20.926 1.00 . A A . 103 VAL O    1 1 
        5  8277 1 1 104 ILE C    C  19.655  23.394 -20.923 1.00 . A A . 104 ILE C    1 1 
        5  8278 1 1 104 ILE CA   C  18.384  23.073 -21.703 1.00 . A A . 104 ILE CA   1 1 
        5  8279 1 1 104 ILE CB   C  17.695  24.391 -22.104 1.00 . A A . 104 ILE CB   1 1 
        5  8280 1 1 104 ILE CD1  C  15.202  23.892 -22.229 1.00 . A A . 104 ILE CD1  1 1 
        5  8281 1 1 104 ILE CG1  C  16.487  24.108 -22.999 1.00 . A A . 104 ILE CG1  1 1 
        5  8282 1 1 104 ILE CG2  C  18.680  25.310 -22.810 1.00 . A A . 104 ILE CG2  1 1 
        5  8283 1 1 104 ILE H    H  16.625  22.571 -20.639 1.00 . A A . 104 ILE H    1 1 
        5  8284 1 1 104 ILE HA   H  18.653  22.541 -22.605 1.00 . A A . 104 ILE HA   1 1 
        5  8285 1 1 104 ILE HB   H  17.360  24.884 -21.204 1.00 . A A . 104 ILE HB   1 1 
        5  8286 1 1 104 ILE HD11 H  15.224  24.479 -21.322 1.00 . A A . 104 ILE HD11 1 1 
        5  8287 1 1 104 ILE HD12 H  14.363  24.200 -22.835 1.00 . A A . 104 ILE HD12 1 1 
        5  8288 1 1 104 ILE HD13 H  15.103  22.847 -21.979 1.00 . A A . 104 ILE HD13 1 1 
        5  8289 1 1 104 ILE HG12 H  16.337  24.942 -23.666 1.00 . A A . 104 ILE HG12 1 1 
        5  8290 1 1 104 ILE HG13 H  16.679  23.218 -23.580 1.00 . A A . 104 ILE HG13 1 1 
        5  8291 1 1 104 ILE HG21 H  19.444  25.622 -22.113 1.00 . A A . 104 ILE HG21 1 1 
        5  8292 1 1 104 ILE HG22 H  19.138  24.782 -23.633 1.00 . A A . 104 ILE HG22 1 1 
        5  8293 1 1 104 ILE HG23 H  18.158  26.178 -23.184 1.00 . A A . 104 ILE HG23 1 1 
        5  8294 1 1 104 ILE N    N  17.493  22.220 -20.927 1.00 . A A . 104 ILE N    1 1 
        5  8295 1 1 104 ILE O    O  20.755  23.383 -21.476 1.00 . A A . 104 ILE O    1 1 
        5  8296 1 1 105 HIS C    C  21.721  22.938 -18.898 1.00 . A A . 105 HIS C    1 1 
        5  8297 1 1 105 HIS CA   C  20.631  23.998 -18.776 1.00 . A A . 105 HIS CA   1 1 
        5  8298 1 1 105 HIS CB   C  20.179  24.117 -17.321 1.00 . A A . 105 HIS CB   1 1 
        5  8299 1 1 105 HIS CD2  C  22.091  23.744 -15.608 1.00 . A A . 105 HIS CD2  1 1 
        5  8300 1 1 105 HIS CE1  C  22.645  25.841 -15.284 1.00 . A A . 105 HIS CE1  1 1 
        5  8301 1 1 105 HIS CG   C  21.281  24.504 -16.382 1.00 . A A . 105 HIS CG   1 1 
        5  8302 1 1 105 HIS H    H  18.594  23.669 -19.251 1.00 . A A . 105 HIS H    1 1 
        5  8303 1 1 105 HIS HA   H  21.032  24.947 -19.099 1.00 . A A . 105 HIS HA   1 1 
        5  8304 1 1 105 HIS HB2  H  19.406  24.868 -17.251 1.00 . A A . 105 HIS HB2  1 1 
        5  8305 1 1 105 HIS HB3  H  19.782  23.167 -16.995 1.00 . A A . 105 HIS HB3  1 1 
        5  8306 1 1 105 HIS HD1  H  21.249  26.602 -16.572 1.00 . A A . 105 HIS HD1  1 1 
        5  8307 1 1 105 HIS HD2  H  22.081  22.666 -15.533 1.00 . A A . 105 HIS HD2  1 1 
        5  8308 1 1 105 HIS HE1  H  23.139  26.728 -14.918 1.00 . A A . 105 HIS HE1  1 1 
        5  8309 1 1 105 HIS HE2  H  23.682  24.331 -14.368 1.00 . A A . 105 HIS HE2  1 1 
        5  8310 1 1 105 HIS N    N  19.496  23.677 -19.634 1.00 . A A . 105 HIS N    1 1 
        5  8311 1 1 105 HIS ND1  N  21.652  25.812 -16.155 1.00 . A A . 105 HIS ND1  1 1 
        5  8312 1 1 105 HIS NE2  N  22.930  24.599 -14.936 1.00 . A A . 105 HIS NE2  1 1 
        5  8313 1 1 105 HIS O    O  22.910  23.239 -18.784 1.00 . A A . 105 HIS O    1 1 
        5  8314 1 1 106 LEU C    C  22.856  20.560 -20.666 1.00 . A A . 106 LEU C    1 1 
        5  8315 1 1 106 LEU CA   C  22.251  20.591 -19.266 1.00 . A A . 106 LEU CA   1 1 
        5  8316 1 1 106 LEU CB   C  21.554  19.262 -18.971 1.00 . A A . 106 LEU CB   1 1 
        5  8317 1 1 106 LEU CD1  C  21.048  17.403 -17.367 1.00 . A A . 106 LEU CD1  1 1 
        5  8318 1 1 106 LEU CD2  C  22.822  19.079 -16.816 1.00 . A A . 106 LEU CD2  1 1 
        5  8319 1 1 106 LEU CG   C  21.480  18.855 -17.498 1.00 . A A . 106 LEU CG   1 1 
        5  8320 1 1 106 LEU H    H  20.350  21.518 -19.211 1.00 . A A . 106 LEU H    1 1 
        5  8321 1 1 106 LEU HA   H  23.043  20.740 -18.548 1.00 . A A . 106 LEU HA   1 1 
        5  8322 1 1 106 LEU HB2  H  20.544  19.327 -19.346 1.00 . A A . 106 LEU HB2  1 1 
        5  8323 1 1 106 LEU HB3  H  22.084  18.485 -19.503 1.00 . A A . 106 LEU HB3  1 1 
        5  8324 1 1 106 LEU HD11 H  21.005  17.134 -16.322 1.00 . A A . 106 LEU HD11 1 1 
        5  8325 1 1 106 LEU HD12 H  21.760  16.768 -17.873 1.00 . A A . 106 LEU HD12 1 1 
        5  8326 1 1 106 LEU HD13 H  20.073  17.276 -17.812 1.00 . A A . 106 LEU HD13 1 1 
        5  8327 1 1 106 LEU HD21 H  22.855  20.076 -16.404 1.00 . A A . 106 LEU HD21 1 1 
        5  8328 1 1 106 LEU HD22 H  23.616  18.960 -17.538 1.00 . A A . 106 LEU HD22 1 1 
        5  8329 1 1 106 LEU HD23 H  22.946  18.356 -16.022 1.00 . A A . 106 LEU HD23 1 1 
        5  8330 1 1 106 LEU HG   H  20.743  19.469 -16.998 1.00 . A A . 106 LEU HG   1 1 
        5  8331 1 1 106 LEU N    N  21.309  21.697 -19.130 1.00 . A A . 106 LEU N    1 1 
        5  8332 1 1 106 LEU O    O  23.989  20.117 -20.854 1.00 . A A . 106 LEU O    1 1 
        5  8333 1 1 107 ASP C    C  23.816  21.915 -23.161 1.00 . A A . 107 ASP C    1 1 
        5  8334 1 1 107 ASP CA   C  22.555  21.067 -23.028 1.00 . A A . 107 ASP CA   1 1 
        5  8335 1 1 107 ASP CB   C  21.459  21.614 -23.942 1.00 . A A . 107 ASP CB   1 1 
        5  8336 1 1 107 ASP CG   C  20.309  20.641 -24.115 1.00 . A A . 107 ASP CG   1 1 
        5  8337 1 1 107 ASP H    H  21.199  21.376 -21.432 1.00 . A A . 107 ASP H    1 1 
        5  8338 1 1 107 ASP HA   H  22.785  20.054 -23.323 1.00 . A A . 107 ASP HA   1 1 
        5  8339 1 1 107 ASP HB2  H  21.070  22.530 -23.519 1.00 . A A . 107 ASP HB2  1 1 
        5  8340 1 1 107 ASP HB3  H  21.880  21.823 -24.914 1.00 . A A . 107 ASP HB3  1 1 
        5  8341 1 1 107 ASP N    N  22.094  21.036 -21.645 1.00 . A A . 107 ASP N    1 1 
        5  8342 1 1 107 ASP O    O  24.514  21.854 -24.174 1.00 . A A . 107 ASP O    1 1 
        5  8343 1 1 107 ASP OD1  O  20.557  19.417 -24.076 1.00 . A A . 107 ASP OD1  1 1 
        5  8344 1 1 107 ASP OD2  O  19.162  21.102 -24.288 1.00 . A A . 107 ASP OD2  1 1 
        5  8345 1 1 108 TYR C    C  26.474  22.859 -22.760 1.00 . A A . 108 TYR C    1 1 
        5  8346 1 1 108 TYR CA   C  25.277  23.570 -22.137 1.00 . A A . 108 TYR CA   1 1 
        5  8347 1 1 108 TYR CB   C  25.616  24.011 -20.712 1.00 . A A . 108 TYR CB   1 1 
        5  8348 1 1 108 TYR CD1  C  25.833  21.887 -19.363 1.00 . A A . 108 TYR CD1  1 1 
        5  8349 1 1 108 TYR CD2  C  27.807  23.149 -19.798 1.00 . A A . 108 TYR CD2  1 1 
        5  8350 1 1 108 TYR CE1  C  26.575  20.958 -18.659 1.00 . A A . 108 TYR CE1  1 1 
        5  8351 1 1 108 TYR CE2  C  28.558  22.225 -19.098 1.00 . A A . 108 TYR CE2  1 1 
        5  8352 1 1 108 TYR CG   C  26.434  22.997 -19.944 1.00 . A A . 108 TYR CG   1 1 
        5  8353 1 1 108 TYR CZ   C  27.938  21.132 -18.530 1.00 . A A . 108 TYR CZ   1 1 
        5  8354 1 1 108 TYR H    H  23.508  22.712 -21.354 1.00 . A A . 108 TYR H    1 1 
        5  8355 1 1 108 TYR HA   H  25.044  24.445 -22.727 1.00 . A A . 108 TYR HA   1 1 
        5  8356 1 1 108 TYR HB2  H  26.181  24.930 -20.751 1.00 . A A . 108 TYR HB2  1 1 
        5  8357 1 1 108 TYR HB3  H  24.699  24.180 -20.166 1.00 . A A . 108 TYR HB3  1 1 
        5  8358 1 1 108 TYR HD1  H  24.765  21.754 -19.466 1.00 . A A . 108 TYR HD1  1 1 
        5  8359 1 1 108 TYR HD2  H  28.290  24.007 -20.244 1.00 . A A . 108 TYR HD2  1 1 
        5  8360 1 1 108 TYR HE1  H  26.090  20.102 -18.215 1.00 . A A . 108 TYR HE1  1 1 
        5  8361 1 1 108 TYR HE2  H  29.625  22.360 -18.996 1.00 . A A . 108 TYR HE2  1 1 
        5  8362 1 1 108 TYR HH   H  28.789  19.416 -18.361 1.00 . A A . 108 TYR HH   1 1 
        5  8363 1 1 108 TYR N    N  24.102  22.707 -22.133 1.00 . A A . 108 TYR N    1 1 
        5  8364 1 1 108 TYR O    O  26.710  21.680 -22.504 1.00 . A A . 108 TYR O    1 1 
        5  8365 1 1 108 TYR OH   O  28.682  20.209 -17.831 1.00 . A A . 108 TYR OH   1 1 
        6  8366 1 1   1 GLY C    C -15.894  38.177  29.565 1.00 . A A .   1 GLY C    1 1 
        6  8367 1 1   1 GLY CA   C -16.905  37.048  29.584 1.00 . A A .   1 GLY CA   1 1 
        6  8368 1 1   1 GLY H1   H -17.494  37.343  27.571 1.00 . A A .   1 GLY H1   1 1 
        6  8369 1 1   1 GLY HA2  H -17.470  37.099  30.502 1.00 . A A .   1 GLY HA2  1 1 
        6  8370 1 1   1 GLY HA3  H -16.376  36.107  29.550 1.00 . A A .   1 GLY HA3  1 1 
        6  8371 1 1   1 GLY N    N -17.826  37.108  28.463 1.00 . A A .   1 GLY N    1 1 
        6  8372 1 1   1 GLY O    O -16.249  39.333  29.333 1.00 . A A .   1 GLY O    1 1 
        6  8373 1 1   2 SER C    C -12.355  38.352  29.037 1.00 . A A .   2 SER C    1 1 
        6  8374 1 1   2 SER CA   C -13.567  38.839  29.826 1.00 . A A .   2 SER CA   1 1 
        6  8375 1 1   2 SER CB   C -13.158  39.157  31.266 1.00 . A A .   2 SER CB   1 1 
        6  8376 1 1   2 SER H    H -14.412  36.905  29.988 1.00 . A A .   2 SER H    1 1 
        6  8377 1 1   2 SER HA   H -13.946  39.738  29.362 1.00 . A A .   2 SER HA   1 1 
        6  8378 1 1   2 SER HB2  H -12.891  38.241  31.772 1.00 . A A .   2 SER HB2  1 1 
        6  8379 1 1   2 SER HB3  H -12.308  39.824  31.257 1.00 . A A .   2 SER HB3  1 1 
        6  8380 1 1   2 SER HG   H -14.463  40.594  31.530 1.00 . A A .   2 SER HG   1 1 
        6  8381 1 1   2 SER N    N -14.632  37.843  29.810 1.00 . A A .   2 SER N    1 1 
        6  8382 1 1   2 SER O    O -12.344  37.233  28.525 1.00 . A A .   2 SER O    1 1 
        6  8383 1 1   2 SER OG   O -14.218  39.777  31.972 1.00 . A A .   2 SER OG   1 1 
        6  8384 1 1   3 SER C    C  -8.933  39.662  28.734 1.00 . A A .   3 SER C    1 1 
        6  8385 1 1   3 SER CA   C -10.122  38.860  28.214 1.00 . A A .   3 SER CA   1 1 
        6  8386 1 1   3 SER CB   C -10.310  39.118  26.717 1.00 . A A .   3 SER CB   1 1 
        6  8387 1 1   3 SER H    H -11.406  40.079  29.373 1.00 . A A .   3 SER H    1 1 
        6  8388 1 1   3 SER HA   H  -9.927  37.809  28.367 1.00 . A A .   3 SER HA   1 1 
        6  8389 1 1   3 SER HB2  H -11.340  38.935  26.450 1.00 . A A .   3 SER HB2  1 1 
        6  8390 1 1   3 SER HB3  H -10.059  40.146  26.498 1.00 . A A .   3 SER HB3  1 1 
        6  8391 1 1   3 SER HG   H -10.013  37.800  25.299 1.00 . A A .   3 SER HG   1 1 
        6  8392 1 1   3 SER N    N -11.337  39.201  28.943 1.00 . A A .   3 SER N    1 1 
        6  8393 1 1   3 SER O    O  -9.075  40.498  29.625 1.00 . A A .   3 SER O    1 1 
        6  8394 1 1   3 SER OG   O  -9.479  38.269  25.945 1.00 . A A .   3 SER OG   1 1 
        6  8395 1 1   4 GLY C    C  -5.473  40.079  27.532 1.00 . A A .   4 GLY C    1 1 
        6  8396 1 1   4 GLY CA   C  -6.560  40.105  28.587 1.00 . A A .   4 GLY CA   1 1 
        6  8397 1 1   4 GLY H    H  -7.704  38.723  27.462 1.00 . A A .   4 GLY H    1 1 
        6  8398 1 1   4 GLY HA2  H  -6.816  41.132  28.800 1.00 . A A .   4 GLY HA2  1 1 
        6  8399 1 1   4 GLY HA3  H  -6.182  39.645  29.489 1.00 . A A .   4 GLY HA3  1 1 
        6  8400 1 1   4 GLY N    N  -7.758  39.400  28.169 1.00 . A A .   4 GLY N    1 1 
        6  8401 1 1   4 GLY O    O  -5.596  39.387  26.521 1.00 . A A .   4 GLY O    1 1 
        6  8402 1 1   5 SER C    C  -1.962  41.014  27.560 1.00 . A A .   5 SER C    1 1 
        6  8403 1 1   5 SER CA   C  -3.293  40.899  26.823 1.00 . A A .   5 SER CA   1 1 
        6  8404 1 1   5 SER CB   C  -3.468  42.088  25.876 1.00 . A A .   5 SER CB   1 1 
        6  8405 1 1   5 SER H    H  -4.365  41.363  28.589 1.00 . A A .   5 SER H    1 1 
        6  8406 1 1   5 SER HA   H  -3.294  39.987  26.246 1.00 . A A .   5 SER HA   1 1 
        6  8407 1 1   5 SER HB2  H  -3.915  42.910  26.413 1.00 . A A .   5 SER HB2  1 1 
        6  8408 1 1   5 SER HB3  H  -2.502  42.387  25.496 1.00 . A A .   5 SER HB3  1 1 
        6  8409 1 1   5 SER HG   H  -4.052  40.889  24.441 1.00 . A A .   5 SER HG   1 1 
        6  8410 1 1   5 SER N    N  -4.405  40.834  27.765 1.00 . A A .   5 SER N    1 1 
        6  8411 1 1   5 SER O    O  -1.927  41.266  28.765 1.00 . A A .   5 SER O    1 1 
        6  8412 1 1   5 SER OG   O  -4.304  41.749  24.783 1.00 . A A .   5 SER OG   1 1 
        6  8413 1 1   6 SER C    C   1.535  40.876  26.325 1.00 . A A .   6 SER C    1 1 
        6  8414 1 1   6 SER CA   C   0.465  40.904  27.411 1.00 . A A .   6 SER CA   1 1 
        6  8415 1 1   6 SER CB   C   0.685  39.749  28.390 1.00 . A A .   6 SER CB   1 1 
        6  8416 1 1   6 SER H    H  -0.963  40.627  25.872 1.00 . A A .   6 SER H    1 1 
        6  8417 1 1   6 SER HA   H   0.537  41.838  27.948 1.00 . A A .   6 SER HA   1 1 
        6  8418 1 1   6 SER HB2  H   0.115  38.891  28.065 1.00 . A A .   6 SER HB2  1 1 
        6  8419 1 1   6 SER HB3  H   1.735  39.496  28.413 1.00 . A A .   6 SER HB3  1 1 
        6  8420 1 1   6 SER HG   H  -0.669  40.297  29.695 1.00 . A A .   6 SER HG   1 1 
        6  8421 1 1   6 SER N    N  -0.869  40.826  26.828 1.00 . A A .   6 SER N    1 1 
        6  8422 1 1   6 SER O    O   1.244  40.624  25.157 1.00 . A A .   6 SER O    1 1 
        6  8423 1 1   6 SER OG   O   0.271  40.102  29.698 1.00 . A A .   6 SER OG   1 1 
        6  8424 1 1   7 GLY C    C   5.174  41.617  26.384 1.00 . A A .   7 GLY C    1 1 
        6  8425 1 1   7 GLY CA   C   3.874  41.138  25.769 1.00 . A A .   7 GLY CA   1 1 
        6  8426 1 1   7 GLY H    H   2.951  41.332  27.665 1.00 . A A .   7 GLY H    1 1 
        6  8427 1 1   7 GLY HA2  H   4.013  40.134  25.396 1.00 . A A .   7 GLY HA2  1 1 
        6  8428 1 1   7 GLY HA3  H   3.619  41.786  24.944 1.00 . A A .   7 GLY HA3  1 1 
        6  8429 1 1   7 GLY N    N   2.778  41.138  26.720 1.00 . A A .   7 GLY N    1 1 
        6  8430 1 1   7 GLY O    O   5.185  42.153  27.491 1.00 . A A .   7 GLY O    1 1 
        6  8431 1 1   8 ASN C    C   8.585  41.930  24.996 1.00 . A A .   8 ASN C    1 1 
        6  8432 1 1   8 ASN CA   C   7.587  41.838  26.146 1.00 . A A .   8 ASN CA   1 1 
        6  8433 1 1   8 ASN CB   C   8.098  40.857  27.202 1.00 . A A .   8 ASN CB   1 1 
        6  8434 1 1   8 ASN CG   C   8.443  39.502  26.615 1.00 . A A .   8 ASN CG   1 1 
        6  8435 1 1   8 ASN H    H   6.202  40.991  24.787 1.00 . A A .   8 ASN H    1 1 
        6  8436 1 1   8 ASN HA   H   7.481  42.814  26.595 1.00 . A A .   8 ASN HA   1 1 
        6  8437 1 1   8 ASN HB2  H   8.987  41.264  27.663 1.00 . A A .   8 ASN HB2  1 1 
        6  8438 1 1   8 ASN HB3  H   7.338  40.719  27.956 1.00 . A A .   8 ASN HB3  1 1 
        6  8439 1 1   8 ASN HD21 H   6.534  38.951  26.703 1.00 . A A .   8 ASN HD21 1 1 
        6  8440 1 1   8 ASN HD22 H   7.627  37.774  26.066 1.00 . A A .   8 ASN HD22 1 1 
        6  8441 1 1   8 ASN N    N   6.274  41.423  25.664 1.00 . A A .   8 ASN N    1 1 
        6  8442 1 1   8 ASN ND2  N   7.433  38.657  26.444 1.00 . A A .   8 ASN ND2  1 1 
        6  8443 1 1   8 ASN O    O   8.281  41.552  23.864 1.00 . A A .   8 ASN O    1 1 
        6  8444 1 1   8 ASN OD1  O   9.604  39.219  26.317 1.00 . A A .   8 ASN OD1  1 1 
        6  8445 1 1   9 VAL C    C  12.136  43.026  24.914 1.00 . A A .   9 VAL C    1 1 
        6  8446 1 1   9 VAL CA   C  10.822  42.576  24.286 1.00 . A A .   9 VAL CA   1 1 
        6  8447 1 1   9 VAL CB   C  10.416  43.584  23.194 1.00 . A A .   9 VAL CB   1 1 
        6  8448 1 1   9 VAL CG1  C  10.323  44.988  23.771 1.00 . A A .   9 VAL CG1  1 1 
        6  8449 1 1   9 VAL CG2  C  11.400  43.539  22.035 1.00 . A A .   9 VAL CG2  1 1 
        6  8450 1 1   9 VAL H    H   9.960  42.720  26.214 1.00 . A A .   9 VAL H    1 1 
        6  8451 1 1   9 VAL HA   H  10.968  41.612  23.820 1.00 . A A .   9 VAL HA   1 1 
        6  8452 1 1   9 VAL HB   H   9.441  43.307  22.821 1.00 . A A .   9 VAL HB   1 1 
        6  8453 1 1   9 VAL HG11 H   9.330  45.152  24.161 1.00 . A A .   9 VAL HG11 1 1 
        6  8454 1 1   9 VAL HG12 H  11.047  45.100  24.566 1.00 . A A .   9 VAL HG12 1 1 
        6  8455 1 1   9 VAL HG13 H  10.528  45.711  22.994 1.00 . A A .   9 VAL HG13 1 1 
        6  8456 1 1   9 VAL HG21 H  12.367  43.884  22.370 1.00 . A A .   9 VAL HG21 1 1 
        6  8457 1 1   9 VAL HG22 H  11.484  42.524  21.675 1.00 . A A .   9 VAL HG22 1 1 
        6  8458 1 1   9 VAL HG23 H  11.047  44.176  21.237 1.00 . A A .   9 VAL HG23 1 1 
        6  8459 1 1   9 VAL N    N   9.778  42.436  25.294 1.00 . A A .   9 VAL N    1 1 
        6  8460 1 1   9 VAL O    O  12.151  43.590  26.009 1.00 . A A .   9 VAL O    1 1 
        6  8461 1 1  10 ASP C    C  15.595  43.069  23.589 1.00 . A A .  10 ASP C    1 1 
        6  8462 1 1  10 ASP CA   C  14.557  43.156  24.704 1.00 . A A .  10 ASP CA   1 1 
        6  8463 1 1  10 ASP CB   C  14.969  42.260  25.873 1.00 . A A .  10 ASP CB   1 1 
        6  8464 1 1  10 ASP CG   C  16.006  42.914  26.765 1.00 . A A .  10 ASP CG   1 1 
        6  8465 1 1  10 ASP H    H  13.160  42.323  23.348 1.00 . A A .  10 ASP H    1 1 
        6  8466 1 1  10 ASP HA   H  14.501  44.178  25.047 1.00 . A A .  10 ASP HA   1 1 
        6  8467 1 1  10 ASP HB2  H  14.098  42.035  26.470 1.00 . A A .  10 ASP HB2  1 1 
        6  8468 1 1  10 ASP HB3  H  15.382  41.341  25.485 1.00 . A A .  10 ASP HB3  1 1 
        6  8469 1 1  10 ASP N    N  13.237  42.775  24.215 1.00 . A A .  10 ASP N    1 1 
        6  8470 1 1  10 ASP O    O  15.290  42.642  22.475 1.00 . A A .  10 ASP O    1 1 
        6  8471 1 1  10 ASP OD1  O  17.206  42.849  26.426 1.00 . A A .  10 ASP OD1  1 1 
        6  8472 1 1  10 ASP OD2  O  15.617  43.490  27.803 1.00 . A A .  10 ASP OD2  1 1 
        6  8473 1 1  11 SER C    C  19.169  42.849  23.527 1.00 . A A .  11 SER C    1 1 
        6  8474 1 1  11 SER CA   C  17.904  43.449  22.920 1.00 . A A .  11 SER CA   1 1 
        6  8475 1 1  11 SER CB   C  18.191  44.861  22.406 1.00 . A A .  11 SER CB   1 1 
        6  8476 1 1  11 SER H    H  17.003  43.806  24.802 1.00 . A A .  11 SER H    1 1 
        6  8477 1 1  11 SER HA   H  17.588  42.831  22.093 1.00 . A A .  11 SER HA   1 1 
        6  8478 1 1  11 SER HB2  H  17.268  45.418  22.356 1.00 . A A .  11 SER HB2  1 1 
        6  8479 1 1  11 SER HB3  H  18.874  45.355  23.082 1.00 . A A .  11 SER HB3  1 1 
        6  8480 1 1  11 SER HG   H  19.718  44.674  21.193 1.00 . A A .  11 SER HG   1 1 
        6  8481 1 1  11 SER N    N  16.822  43.476  23.897 1.00 . A A .  11 SER N    1 1 
        6  8482 1 1  11 SER O    O  19.236  42.604  24.731 1.00 . A A .  11 SER O    1 1 
        6  8483 1 1  11 SER OG   O  18.774  44.825  21.114 1.00 . A A .  11 SER OG   1 1 
        6  8484 1 1  12 ASN C    C  22.467  42.056  22.014 1.00 . A A .  12 ASN C    1 1 
        6  8485 1 1  12 ASN CA   C  21.432  42.044  23.136 1.00 . A A .  12 ASN CA   1 1 
        6  8486 1 1  12 ASN CB   C  21.219  40.613  23.634 1.00 . A A .  12 ASN CB   1 1 
        6  8487 1 1  12 ASN CG   C  20.907  39.649  22.506 1.00 . A A .  12 ASN CG   1 1 
        6  8488 1 1  12 ASN H    H  20.055  42.833  21.735 1.00 . A A .  12 ASN H    1 1 
        6  8489 1 1  12 ASN HA   H  21.797  42.650  23.952 1.00 . A A .  12 ASN HA   1 1 
        6  8490 1 1  12 ASN HB2  H  22.116  40.275  24.133 1.00 . A A .  12 ASN HB2  1 1 
        6  8491 1 1  12 ASN HB3  H  20.397  40.600  24.333 1.00 . A A .  12 ASN HB3  1 1 
        6  8492 1 1  12 ASN HD21 H  19.824  38.523  23.736 1.00 . A A .  12 ASN HD21 1 1 
        6  8493 1 1  12 ASN HD22 H  19.924  37.969  22.102 1.00 . A A .  12 ASN HD22 1 1 
        6  8494 1 1  12 ASN N    N  20.169  42.616  22.684 1.00 . A A .  12 ASN N    1 1 
        6  8495 1 1  12 ASN ND2  N  20.141  38.609  22.812 1.00 . A A .  12 ASN ND2  1 1 
        6  8496 1 1  12 ASN O    O  22.138  42.311  20.857 1.00 . A A .  12 ASN O    1 1 
        6  8497 1 1  12 ASN OD1  O  21.349  39.838  21.373 1.00 . A A .  12 ASN OD1  1 1 
        6  8498 1 1  13 GLN C    C  25.547  40.426  21.436 1.00 . A A .  13 GLN C    1 1 
        6  8499 1 1  13 GLN CA   C  24.800  41.755  21.391 1.00 . A A .  13 GLN CA   1 1 
        6  8500 1 1  13 GLN CB   C  25.770  42.909  21.648 1.00 . A A .  13 GLN CB   1 1 
        6  8501 1 1  13 GLN CD   C  27.030  44.793  20.531 1.00 . A A .  13 GLN CD   1 1 
        6  8502 1 1  13 GLN CG   C  26.501  43.379  20.400 1.00 . A A .  13 GLN CG   1 1 
        6  8503 1 1  13 GLN H    H  23.917  41.581  23.306 1.00 . A A .  13 GLN H    1 1 
        6  8504 1 1  13 GLN HA   H  24.364  41.874  20.411 1.00 . A A .  13 GLN HA   1 1 
        6  8505 1 1  13 GLN HB2  H  25.219  43.744  22.052 1.00 . A A .  13 GLN HB2  1 1 
        6  8506 1 1  13 GLN HB3  H  26.507  42.590  22.370 1.00 . A A .  13 GLN HB3  1 1 
        6  8507 1 1  13 GLN HE21 H  28.515  44.380  19.276 1.00 . A A .  13 GLN HE21 1 1 
        6  8508 1 1  13 GLN HE22 H  28.483  45.992  19.897 1.00 . A A .  13 GLN HE22 1 1 
        6  8509 1 1  13 GLN HG2  H  27.333  42.716  20.214 1.00 . A A .  13 GLN HG2  1 1 
        6  8510 1 1  13 GLN HG3  H  25.818  43.341  19.564 1.00 . A A .  13 GLN HG3  1 1 
        6  8511 1 1  13 GLN N    N  23.717  41.776  22.368 1.00 . A A .  13 GLN N    1 1 
        6  8512 1 1  13 GLN NE2  N  28.120  45.085  19.832 1.00 . A A .  13 GLN NE2  1 1 
        6  8513 1 1  13 GLN O    O  25.280  39.582  22.290 1.00 . A A .  13 GLN O    1 1 
        6  8514 1 1  13 GLN OE1  O  26.465  45.615  21.254 1.00 . A A .  13 GLN OE1  1 1 
        6  8515 1 1  14 ASN C    C  28.530  39.226  19.608 1.00 . A A .  14 ASN C    1 1 
        6  8516 1 1  14 ASN CA   C  27.271  39.022  20.445 1.00 . A A .  14 ASN CA   1 1 
        6  8517 1 1  14 ASN CB   C  26.433  37.885  19.857 1.00 . A A .  14 ASN CB   1 1 
        6  8518 1 1  14 ASN CG   C  25.494  38.364  18.767 1.00 . A A .  14 ASN CG   1 1 
        6  8519 1 1  14 ASN H    H  26.652  40.959  19.857 1.00 . A A .  14 ASN H    1 1 
        6  8520 1 1  14 ASN HA   H  27.561  38.760  21.452 1.00 . A A .  14 ASN HA   1 1 
        6  8521 1 1  14 ASN HB2  H  27.092  37.140  19.436 1.00 . A A .  14 ASN HB2  1 1 
        6  8522 1 1  14 ASN HB3  H  25.844  37.436  20.643 1.00 . A A .  14 ASN HB3  1 1 
        6  8523 1 1  14 ASN HD21 H  26.797  37.814  17.369 1.00 . A A .  14 ASN HD21 1 1 
        6  8524 1 1  14 ASN HD22 H  25.329  38.518  16.792 1.00 . A A .  14 ASN HD22 1 1 
        6  8525 1 1  14 ASN N    N  26.485  40.248  20.511 1.00 . A A .  14 ASN N    1 1 
        6  8526 1 1  14 ASN ND2  N  25.916  38.217  17.517 1.00 . A A .  14 ASN ND2  1 1 
        6  8527 1 1  14 ASN O    O  28.616  40.165  18.816 1.00 . A A .  14 ASN O    1 1 
        6  8528 1 1  14 ASN OD1  O  24.402  38.859  19.046 1.00 . A A .  14 ASN OD1  1 1 
        6  8529 1 1  15 LYS C    C  31.646  37.219  19.350 1.00 . A A .  15 LYS C    1 1 
        6  8530 1 1  15 LYS CA   C  30.758  38.421  19.047 1.00 . A A .  15 LYS CA   1 1 
        6  8531 1 1  15 LYS CB   C  31.496  39.716  19.395 1.00 . A A .  15 LYS CB   1 1 
        6  8532 1 1  15 LYS CD   C  32.007  41.289  21.285 1.00 . A A .  15 LYS CD   1 1 
        6  8533 1 1  15 LYS CE   C  33.416  41.798  21.024 1.00 . A A .  15 LYS CE   1 1 
        6  8534 1 1  15 LYS CG   C  31.853  39.836  20.866 1.00 . A A .  15 LYS CG   1 1 
        6  8535 1 1  15 LYS H    H  29.376  37.614  20.433 1.00 . A A .  15 LYS H    1 1 
        6  8536 1 1  15 LYS HA   H  30.522  38.423  17.994 1.00 . A A .  15 LYS HA   1 1 
        6  8537 1 1  15 LYS HB2  H  32.409  39.761  18.819 1.00 . A A .  15 LYS HB2  1 1 
        6  8538 1 1  15 LYS HB3  H  30.871  40.556  19.128 1.00 . A A .  15 LYS HB3  1 1 
        6  8539 1 1  15 LYS HD2  H  31.309  41.892  20.725 1.00 . A A .  15 LYS HD2  1 1 
        6  8540 1 1  15 LYS HD3  H  31.793  41.374  22.341 1.00 . A A .  15 LYS HD3  1 1 
        6  8541 1 1  15 LYS HE2  H  33.701  41.531  20.018 1.00 . A A .  15 LYS HE2  1 1 
        6  8542 1 1  15 LYS HE3  H  33.421  42.873  21.126 1.00 . A A .  15 LYS HE3  1 1 
        6  8543 1 1  15 LYS HG2  H  31.070  39.384  21.456 1.00 . A A .  15 LYS HG2  1 1 
        6  8544 1 1  15 LYS HG3  H  32.785  39.319  21.044 1.00 . A A .  15 LYS HG3  1 1 
        6  8545 1 1  15 LYS HZ1  H  34.452  40.185  21.854 1.00 . A A .  15 LYS HZ1  1 1 
        6  8546 1 1  15 LYS HZ2  H  34.118  41.425  22.956 1.00 . A A .  15 LYS HZ2  1 1 
        6  8547 1 1  15 LYS HZ3  H  35.344  41.622  21.808 1.00 . A A .  15 LYS HZ3  1 1 
        6  8548 1 1  15 LYS N    N  29.504  38.341  19.787 1.00 . A A .  15 LYS N    1 1 
        6  8549 1 1  15 LYS NZ   N  34.402  41.216  21.977 1.00 . A A .  15 LYS NZ   1 1 
        6  8550 1 1  15 LYS O    O  31.675  36.725  20.477 1.00 . A A .  15 LYS O    1 1 
        6  8551 1 1  16 ALA C    C  34.446  35.702  17.538 1.00 . A A .  16 ALA C    1 1 
        6  8552 1 1  16 ALA CA   C  33.264  35.613  18.498 1.00 . A A .  16 ALA CA   1 1 
        6  8553 1 1  16 ALA CB   C  32.502  34.314  18.282 1.00 . A A .  16 ALA CB   1 1 
        6  8554 1 1  16 ALA H    H  32.306  37.191  17.463 1.00 . A A .  16 ALA H    1 1 
        6  8555 1 1  16 ALA HA   H  33.636  35.620  19.513 1.00 . A A .  16 ALA HA   1 1 
        6  8556 1 1  16 ALA HB1  H  31.875  34.119  19.140 1.00 . A A .  16 ALA HB1  1 1 
        6  8557 1 1  16 ALA HB2  H  31.888  34.400  17.399 1.00 . A A .  16 ALA HB2  1 1 
        6  8558 1 1  16 ALA HB3  H  33.203  33.503  18.157 1.00 . A A .  16 ALA HB3  1 1 
        6  8559 1 1  16 ALA N    N  32.372  36.755  18.338 1.00 . A A .  16 ALA N    1 1 
        6  8560 1 1  16 ALA O    O  34.509  36.599  16.698 1.00 . A A .  16 ALA O    1 1 
        6  8561 1 1  17 SER C    C  36.181  34.451  15.368 1.00 . A A .  17 SER C    1 1 
        6  8562 1 1  17 SER CA   C  36.562  34.740  16.817 1.00 . A A .  17 SER CA   1 1 
        6  8563 1 1  17 SER CB   C  37.555  33.688  17.315 1.00 . A A .  17 SER CB   1 1 
        6  8564 1 1  17 SER H    H  35.272  34.076  18.359 1.00 . A A .  17 SER H    1 1 
        6  8565 1 1  17 SER HA   H  37.027  35.714  16.866 1.00 . A A .  17 SER HA   1 1 
        6  8566 1 1  17 SER HB2  H  37.012  32.869  17.762 1.00 . A A .  17 SER HB2  1 1 
        6  8567 1 1  17 SER HB3  H  38.136  33.323  16.481 1.00 . A A .  17 SER HB3  1 1 
        6  8568 1 1  17 SER HG   H  38.233  33.864  19.144 1.00 . A A .  17 SER HG   1 1 
        6  8569 1 1  17 SER N    N  35.380  34.765  17.670 1.00 . A A .  17 SER N    1 1 
        6  8570 1 1  17 SER O    O  36.602  35.155  14.451 1.00 . A A .  17 SER O    1 1 
        6  8571 1 1  17 SER OG   O  38.435  34.234  18.282 1.00 . A A .  17 SER OG   1 1 
        6  8572 1 1  18 MET C    C  36.080  33.158  12.828 1.00 . A A .  18 MET C    1 1 
        6  8573 1 1  18 MET CA   C  34.941  33.025  13.834 1.00 . A A .  18 MET CA   1 1 
        6  8574 1 1  18 MET CB   C  33.756  33.889  13.396 1.00 . A A .  18 MET CB   1 1 
        6  8575 1 1  18 MET CE   C  31.543  36.495  15.162 1.00 . A A .  18 MET CE   1 1 
        6  8576 1 1  18 MET CG   C  33.753  35.276  14.018 1.00 . A A .  18 MET CG   1 1 
        6  8577 1 1  18 MET H    H  35.077  32.884  15.941 1.00 . A A .  18 MET H    1 1 
        6  8578 1 1  18 MET HA   H  34.628  31.993  13.872 1.00 . A A .  18 MET HA   1 1 
        6  8579 1 1  18 MET HB2  H  33.783  33.998  12.323 1.00 . A A .  18 MET HB2  1 1 
        6  8580 1 1  18 MET HB3  H  32.840  33.391  13.677 1.00 . A A .  18 MET HB3  1 1 
        6  8581 1 1  18 MET HE1  H  31.912  35.753  15.856 1.00 . A A .  18 MET HE1  1 1 
        6  8582 1 1  18 MET HE2  H  31.791  37.481  15.525 1.00 . A A .  18 MET HE2  1 1 
        6  8583 1 1  18 MET HE3  H  30.471  36.403  15.073 1.00 . A A .  18 MET HE3  1 1 
        6  8584 1 1  18 MET HG2  H  33.775  35.175  15.093 1.00 . A A .  18 MET HG2  1 1 
        6  8585 1 1  18 MET HG3  H  34.636  35.804  13.690 1.00 . A A .  18 MET HG3  1 1 
        6  8586 1 1  18 MET N    N  35.381  33.408  15.170 1.00 . A A .  18 MET N    1 1 
        6  8587 1 1  18 MET O    O  35.866  33.547  11.679 1.00 . A A .  18 MET O    1 1 
        6  8588 1 1  18 MET SD   S  32.299  36.239  13.559 1.00 . A A .  18 MET SD   1 1 
        6  8589 1 1  19 LEU C    C  39.064  31.532  12.165 1.00 . A A .  19 LEU C    1 1 
        6  8590 1 1  19 LEU CA   C  38.465  32.915  12.404 1.00 . A A .  19 LEU CA   1 1 
        6  8591 1 1  19 LEU CB   C  39.515  33.837  13.026 1.00 . A A .  19 LEU CB   1 1 
        6  8592 1 1  19 LEU CD1  C  40.654  34.773  10.999 1.00 . A A .  19 LEU CD1  1 1 
        6  8593 1 1  19 LEU CD2  C  41.907  34.577  13.155 1.00 . A A .  19 LEU CD2  1 1 
        6  8594 1 1  19 LEU CG   C  40.837  33.956  12.268 1.00 . A A .  19 LEU CG   1 1 
        6  8595 1 1  19 LEU H    H  37.400  32.528  14.191 1.00 . A A .  19 LEU H    1 1 
        6  8596 1 1  19 LEU HA   H  38.151  33.327  11.457 1.00 . A A .  19 LEU HA   1 1 
        6  8597 1 1  19 LEU HB2  H  39.086  34.825  13.098 1.00 . A A .  19 LEU HB2  1 1 
        6  8598 1 1  19 LEU HB3  H  39.733  33.468  14.018 1.00 . A A .  19 LEU HB3  1 1 
        6  8599 1 1  19 LEU HD11 H  40.831  34.146  10.138 1.00 . A A .  19 LEU HD11 1 1 
        6  8600 1 1  19 LEU HD12 H  41.354  35.595  10.995 1.00 . A A .  19 LEU HD12 1 1 
        6  8601 1 1  19 LEU HD13 H  39.646  35.160  10.962 1.00 . A A .  19 LEU HD13 1 1 
        6  8602 1 1  19 LEU HD21 H  41.563  35.535  13.516 1.00 . A A .  19 LEU HD21 1 1 
        6  8603 1 1  19 LEU HD22 H  42.814  34.712  12.584 1.00 . A A .  19 LEU HD22 1 1 
        6  8604 1 1  19 LEU HD23 H  42.103  33.925  13.993 1.00 . A A .  19 LEU HD23 1 1 
        6  8605 1 1  19 LEU HG   H  41.171  32.968  11.982 1.00 . A A .  19 LEU HG   1 1 
        6  8606 1 1  19 LEU N    N  37.291  32.832  13.266 1.00 . A A .  19 LEU N    1 1 
        6  8607 1 1  19 LEU O    O  39.411  31.183  11.037 1.00 . A A .  19 LEU O    1 1 
        6  8608 1 1  20 GLN C    C  39.301  28.728  11.842 1.00 . A A .  20 GLN C    1 1 
        6  8609 1 1  20 GLN CA   C  39.734  29.405  13.139 1.00 . A A .  20 GLN CA   1 1 
        6  8610 1 1  20 GLN CB   C  39.296  28.564  14.338 1.00 . A A .  20 GLN CB   1 1 
        6  8611 1 1  20 GLN CD   C  39.567  30.322  16.133 1.00 . A A .  20 GLN CD   1 1 
        6  8612 1 1  20 GLN CG   C  39.984  28.951  15.637 1.00 . A A .  20 GLN CG   1 1 
        6  8613 1 1  20 GLN H    H  38.884  31.085  14.105 1.00 . A A .  20 GLN H    1 1 
        6  8614 1 1  20 GLN HA   H  40.810  29.490  13.144 1.00 . A A .  20 GLN HA   1 1 
        6  8615 1 1  20 GLN HB2  H  38.230  28.677  14.473 1.00 . A A .  20 GLN HB2  1 1 
        6  8616 1 1  20 GLN HB3  H  39.516  27.526  14.135 1.00 . A A .  20 GLN HB3  1 1 
        6  8617 1 1  20 GLN HE21 H  41.464  30.799  16.487 1.00 . A A .  20 GLN HE21 1 1 
        6  8618 1 1  20 GLN HE22 H  40.301  32.021  16.858 1.00 . A A .  20 GLN HE22 1 1 
        6  8619 1 1  20 GLN HG2  H  39.736  28.222  16.393 1.00 . A A .  20 GLN HG2  1 1 
        6  8620 1 1  20 GLN HG3  H  41.052  28.952  15.477 1.00 . A A .  20 GLN HG3  1 1 
        6  8621 1 1  20 GLN N    N  39.179  30.750  13.233 1.00 . A A .  20 GLN N    1 1 
        6  8622 1 1  20 GLN NE2  N  40.542  31.129  16.534 1.00 . A A .  20 GLN NE2  1 1 
        6  8623 1 1  20 GLN O    O  38.109  28.574  11.579 1.00 . A A .  20 GLN O    1 1 
        6  8624 1 1  20 GLN OE1  O  38.381  30.652  16.155 1.00 . A A .  20 GLN OE1  1 1 
        6  8625 1 1  21 ALA C    C  40.193  26.155   9.882 1.00 . A A .  21 ALA C    1 1 
        6  8626 1 1  21 ALA CA   C  39.998  27.663   9.768 1.00 . A A .  21 ALA CA   1 1 
        6  8627 1 1  21 ALA CB   C  40.885  28.230   8.670 1.00 . A A .  21 ALA CB   1 1 
        6  8628 1 1  21 ALA H    H  41.209  28.476  11.301 1.00 . A A .  21 ALA H    1 1 
        6  8629 1 1  21 ALA HA   H  38.970  27.865   9.506 1.00 . A A .  21 ALA HA   1 1 
        6  8630 1 1  21 ALA HB1  H  41.798  28.611   9.105 1.00 . A A .  21 ALA HB1  1 1 
        6  8631 1 1  21 ALA HB2  H  41.122  27.451   7.961 1.00 . A A .  21 ALA HB2  1 1 
        6  8632 1 1  21 ALA HB3  H  40.366  29.031   8.165 1.00 . A A .  21 ALA HB3  1 1 
        6  8633 1 1  21 ALA N    N  40.278  28.325  11.036 1.00 . A A .  21 ALA N    1 1 
        6  8634 1 1  21 ALA O    O  40.876  25.674  10.787 1.00 . A A .  21 ALA O    1 1 
        6  8635 1 1  22 ARG C    C  39.090  23.372   7.686 1.00 . A A .  22 ARG C    1 1 
        6  8636 1 1  22 ARG CA   C  39.693  23.960   8.958 1.00 . A A .  22 ARG CA   1 1 
        6  8637 1 1  22 ARG CB   C  38.990  23.375  10.185 1.00 . A A .  22 ARG CB   1 1 
        6  8638 1 1  22 ARG CD   C  38.961  21.603  11.967 1.00 . A A .  22 ARG CD   1 1 
        6  8639 1 1  22 ARG CG   C  39.583  22.057  10.656 1.00 . A A .  22 ARG CG   1 1 
        6  8640 1 1  22 ARG CZ   C  39.274  19.165  11.991 1.00 . A A .  22 ARG CZ   1 1 
        6  8641 1 1  22 ARG H    H  39.057  25.855   8.264 1.00 . A A .  22 ARG H    1 1 
        6  8642 1 1  22 ARG HA   H  40.741  23.703   8.998 1.00 . A A .  22 ARG HA   1 1 
        6  8643 1 1  22 ARG HB2  H  39.058  24.085  10.997 1.00 . A A .  22 ARG HB2  1 1 
        6  8644 1 1  22 ARG HB3  H  37.950  23.212   9.946 1.00 . A A .  22 ARG HB3  1 1 
        6  8645 1 1  22 ARG HD2  H  39.097  22.381  12.703 1.00 . A A .  22 ARG HD2  1 1 
        6  8646 1 1  22 ARG HD3  H  37.906  21.436  11.811 1.00 . A A .  22 ARG HD3  1 1 
        6  8647 1 1  22 ARG HE   H  40.227  20.448  13.184 1.00 . A A .  22 ARG HE   1 1 
        6  8648 1 1  22 ARG HG2  H  39.401  21.302   9.904 1.00 . A A .  22 ARG HG2  1 1 
        6  8649 1 1  22 ARG HG3  H  40.646  22.180  10.795 1.00 . A A .  22 ARG HG3  1 1 
        6  8650 1 1  22 ARG HH11 H  37.938  19.837  10.634 1.00 . A A .  22 ARG HH11 1 1 
        6  8651 1 1  22 ARG HH12 H  38.168  18.120  10.661 1.00 . A A .  22 ARG HH12 1 1 
        6  8652 1 1  22 ARG HH21 H  40.539  18.189  13.230 1.00 . A A .  22 ARG HH21 1 1 
        6  8653 1 1  22 ARG HH22 H  39.648  17.184  12.139 1.00 . A A .  22 ARG HH22 1 1 
        6  8654 1 1  22 ARG N    N  39.587  25.414   8.960 1.00 . A A .  22 ARG N    1 1 
        6  8655 1 1  22 ARG NE   N  39.568  20.371  12.464 1.00 . A A .  22 ARG NE   1 1 
        6  8656 1 1  22 ARG NH1  N  38.387  19.029  11.016 1.00 . A A .  22 ARG NH1  1 1 
        6  8657 1 1  22 ARG NH2  N  39.869  18.091  12.495 1.00 . A A .  22 ARG NH2  1 1 
        6  8658 1 1  22 ARG O    O  38.373  24.055   6.953 1.00 . A A .  22 ARG O    1 1 
        6  8659 1 1  23 LEU C    C  37.470  21.911   5.900 1.00 . A A .  23 LEU C    1 1 
        6  8660 1 1  23 LEU CA   C  38.874  21.423   6.244 1.00 . A A .  23 LEU CA   1 1 
        6  8661 1 1  23 LEU CB   C  38.858  19.909   6.467 1.00 . A A .  23 LEU CB   1 1 
        6  8662 1 1  23 LEU CD1  C  40.003  17.879   7.389 1.00 . A A .  23 LEU CD1  1 1 
        6  8663 1 1  23 LEU CD2  C  41.086  19.200   5.562 1.00 . A A .  23 LEU CD2  1 1 
        6  8664 1 1  23 LEU CG   C  40.205  19.267   6.801 1.00 . A A .  23 LEU CG   1 1 
        6  8665 1 1  23 LEU H    H  39.962  21.610   8.049 1.00 . A A .  23 LEU H    1 1 
        6  8666 1 1  23 LEU HA   H  39.533  21.650   5.420 1.00 . A A .  23 LEU HA   1 1 
        6  8667 1 1  23 LEU HB2  H  38.182  19.702   7.282 1.00 . A A .  23 LEU HB2  1 1 
        6  8668 1 1  23 LEU HB3  H  38.484  19.447   5.565 1.00 . A A .  23 LEU HB3  1 1 
        6  8669 1 1  23 LEU HD11 H  40.039  17.935   8.466 1.00 . A A .  23 LEU HD11 1 1 
        6  8670 1 1  23 LEU HD12 H  40.784  17.221   7.036 1.00 . A A .  23 LEU HD12 1 1 
        6  8671 1 1  23 LEU HD13 H  39.042  17.493   7.079 1.00 . A A .  23 LEU HD13 1 1 
        6  8672 1 1  23 LEU HD21 H  41.428  20.193   5.310 1.00 . A A .  23 LEU HD21 1 1 
        6  8673 1 1  23 LEU HD22 H  40.518  18.794   4.738 1.00 . A A .  23 LEU HD22 1 1 
        6  8674 1 1  23 LEU HD23 H  41.938  18.565   5.760 1.00 . A A .  23 LEU HD23 1 1 
        6  8675 1 1  23 LEU HG   H  40.712  19.871   7.541 1.00 . A A .  23 LEU HG   1 1 
        6  8676 1 1  23 LEU N    N  39.386  22.103   7.429 1.00 . A A .  23 LEU N    1 1 
        6  8677 1 1  23 LEU O    O  36.524  21.693   6.654 1.00 . A A .  23 LEU O    1 1 
        6  8678 1 1  24 ASN C    C  35.439  22.179   3.251 1.00 . A A .  24 ASN C    1 1 
        6  8679 1 1  24 ASN CA   C  36.056  23.091   4.307 1.00 . A A .  24 ASN CA   1 1 
        6  8680 1 1  24 ASN CB   C  36.218  24.504   3.746 1.00 . A A .  24 ASN CB   1 1 
        6  8681 1 1  24 ASN CG   C  35.146  24.850   2.731 1.00 . A A .  24 ASN CG   1 1 
        6  8682 1 1  24 ASN H    H  38.136  22.715   4.194 1.00 . A A .  24 ASN H    1 1 
        6  8683 1 1  24 ASN HA   H  35.399  23.126   5.163 1.00 . A A .  24 ASN HA   1 1 
        6  8684 1 1  24 ASN HB2  H  36.162  25.216   4.556 1.00 . A A .  24 ASN HB2  1 1 
        6  8685 1 1  24 ASN HB3  H  37.182  24.587   3.266 1.00 . A A .  24 ASN HB3  1 1 
        6  8686 1 1  24 ASN HD21 H  36.534  25.270   1.370 1.00 . A A .  24 ASN HD21 1 1 
        6  8687 1 1  24 ASN HD22 H  34.896  25.462   0.856 1.00 . A A .  24 ASN HD22 1 1 
        6  8688 1 1  24 ASN N    N  37.344  22.572   4.753 1.00 . A A .  24 ASN N    1 1 
        6  8689 1 1  24 ASN ND2  N  35.568  25.232   1.531 1.00 . A A .  24 ASN ND2  1 1 
        6  8690 1 1  24 ASN O    O  34.359  21.622   3.451 1.00 . A A .  24 ASN O    1 1 
        6  8691 1 1  24 ASN OD1  O  33.952  24.774   3.022 1.00 . A A .  24 ASN OD1  1 1 
        6  8692 1 1  25 ASP C    C  35.977  19.720   1.308 1.00 . A A .  25 ASP C    1 1 
        6  8693 1 1  25 ASP CA   C  35.654  21.186   1.039 1.00 . A A .  25 ASP CA   1 1 
        6  8694 1 1  25 ASP CB   C  36.277  21.624  -0.287 1.00 . A A .  25 ASP CB   1 1 
        6  8695 1 1  25 ASP CG   C  35.727  20.850  -1.469 1.00 . A A .  25 ASP CG   1 1 
        6  8696 1 1  25 ASP H    H  36.986  22.502   2.028 1.00 . A A .  25 ASP H    1 1 
        6  8697 1 1  25 ASP HA   H  34.582  21.300   0.978 1.00 . A A .  25 ASP HA   1 1 
        6  8698 1 1  25 ASP HB2  H  36.074  22.674  -0.443 1.00 . A A .  25 ASP HB2  1 1 
        6  8699 1 1  25 ASP HB3  H  37.345  21.471  -0.244 1.00 . A A .  25 ASP HB3  1 1 
        6  8700 1 1  25 ASP N    N  36.132  22.031   2.127 1.00 . A A .  25 ASP N    1 1 
        6  8701 1 1  25 ASP O    O  36.980  19.403   1.948 1.00 . A A .  25 ASP O    1 1 
        6  8702 1 1  25 ASP OD1  O  34.531  21.017  -1.783 1.00 . A A .  25 ASP OD1  1 1 
        6  8703 1 1  25 ASP OD2  O  36.494  20.074  -2.078 1.00 . A A .  25 ASP OD2  1 1 
        6  8704 1 1  26 GLU C    C  34.960  16.628  -0.264 1.00 . A A .  26 GLU C    1 1 
        6  8705 1 1  26 GLU CA   C  35.316  17.397   1.004 1.00 . A A .  26 GLU CA   1 1 
        6  8706 1 1  26 GLU CB   C  34.468  16.895   2.174 1.00 . A A .  26 GLU CB   1 1 
        6  8707 1 1  26 GLU CD   C  34.599  15.354   4.172 1.00 . A A .  26 GLU CD   1 1 
        6  8708 1 1  26 GLU CG   C  34.895  15.533   2.695 1.00 . A A .  26 GLU CG   1 1 
        6  8709 1 1  26 GLU H    H  34.340  19.145   0.314 1.00 . A A .  26 GLU H    1 1 
        6  8710 1 1  26 GLU HA   H  36.358  17.232   1.231 1.00 . A A .  26 GLU HA   1 1 
        6  8711 1 1  26 GLU HB2  H  34.536  17.606   2.985 1.00 . A A .  26 GLU HB2  1 1 
        6  8712 1 1  26 GLU HB3  H  33.439  16.827   1.853 1.00 . A A .  26 GLU HB3  1 1 
        6  8713 1 1  26 GLU HG2  H  34.368  14.769   2.143 1.00 . A A .  26 GLU HG2  1 1 
        6  8714 1 1  26 GLU HG3  H  35.958  15.420   2.540 1.00 . A A .  26 GLU HG3  1 1 
        6  8715 1 1  26 GLU N    N  35.121  18.830   0.815 1.00 . A A .  26 GLU N    1 1 
        6  8716 1 1  26 GLU O    O  34.223  17.123  -1.117 1.00 . A A .  26 GLU O    1 1 
        6  8717 1 1  26 GLU OE1  O  35.386  15.860   4.999 1.00 . A A .  26 GLU OE1  1 1 
        6  8718 1 1  26 GLU OE2  O  33.582  14.709   4.500 1.00 . A A .  26 GLU OE2  1 1 
        6  8719 1 1  27 ALA C    C  34.102  13.585  -1.263 1.00 . A A .  27 ALA C    1 1 
        6  8720 1 1  27 ALA CA   C  35.227  14.576  -1.544 1.00 . A A .  27 ALA CA   1 1 
        6  8721 1 1  27 ALA CB   C  36.491  13.838  -1.959 1.00 . A A .  27 ALA CB   1 1 
        6  8722 1 1  27 ALA H    H  36.069  15.075   0.332 1.00 . A A .  27 ALA H    1 1 
        6  8723 1 1  27 ALA HA   H  34.931  15.219  -2.360 1.00 . A A .  27 ALA HA   1 1 
        6  8724 1 1  27 ALA HB1  H  37.351  14.323  -1.519 1.00 . A A .  27 ALA HB1  1 1 
        6  8725 1 1  27 ALA HB2  H  36.440  12.815  -1.617 1.00 . A A .  27 ALA HB2  1 1 
        6  8726 1 1  27 ALA HB3  H  36.580  13.854  -3.035 1.00 . A A .  27 ALA HB3  1 1 
        6  8727 1 1  27 ALA N    N  35.489  15.415  -0.382 1.00 . A A .  27 ALA N    1 1 
        6  8728 1 1  27 ALA O    O  34.350  12.413  -0.983 1.00 . A A .  27 ALA O    1 1 
        6  8729 1 1  28 GLY C    C  31.482  12.974   0.388 1.00 . A A .  28 GLY C    1 1 
        6  8730 1 1  28 GLY CA   C  31.720  13.207  -1.091 1.00 . A A .  28 GLY CA   1 1 
        6  8731 1 1  28 GLY H    H  32.727  15.007  -1.568 1.00 . A A .  28 GLY H    1 1 
        6  8732 1 1  28 GLY HA2  H  30.841  13.664  -1.519 1.00 . A A .  28 GLY HA2  1 1 
        6  8733 1 1  28 GLY HA3  H  31.888  12.254  -1.571 1.00 . A A .  28 GLY HA3  1 1 
        6  8734 1 1  28 GLY N    N  32.864  14.064  -1.340 1.00 . A A .  28 GLY N    1 1 
        6  8735 1 1  28 GLY O    O  31.062  13.880   1.106 1.00 . A A .  28 GLY O    1 1 
        6  8736 1 1  29 GLY C    C  32.387  10.239   2.684 1.00 . A A .  29 GLY C    1 1 
        6  8737 1 1  29 GLY CA   C  31.552  11.426   2.244 1.00 . A A .  29 GLY CA   1 1 
        6  8738 1 1  29 GLY H    H  32.081  11.070   0.225 1.00 . A A .  29 GLY H    1 1 
        6  8739 1 1  29 GLY HA2  H  31.819  12.283   2.844 1.00 . A A .  29 GLY HA2  1 1 
        6  8740 1 1  29 GLY HA3  H  30.509  11.197   2.406 1.00 . A A .  29 GLY HA3  1 1 
        6  8741 1 1  29 GLY N    N  31.748  11.754   0.844 1.00 . A A .  29 GLY N    1 1 
        6  8742 1 1  29 GLY O    O  33.339   9.854   2.005 1.00 . A A .  29 GLY O    1 1 
        6  8743 1 1  30 THR C    C  31.886   7.258   4.345 1.00 . A A .  30 THR C    1 1 
        6  8744 1 1  30 THR CA   C  32.755   8.510   4.357 1.00 . A A .  30 THR CA   1 1 
        6  8745 1 1  30 THR CB   C  33.241   8.770   5.795 1.00 . A A .  30 THR CB   1 1 
        6  8746 1 1  30 THR CG2  C  34.381   9.777   5.807 1.00 . A A .  30 THR CG2  1 1 
        6  8747 1 1  30 THR H    H  31.262  10.011   4.321 1.00 . A A .  30 THR H    1 1 
        6  8748 1 1  30 THR HA   H  33.620   8.343   3.732 1.00 . A A .  30 THR HA   1 1 
        6  8749 1 1  30 THR HB   H  33.598   7.839   6.212 1.00 . A A .  30 THR HB   1 1 
        6  8750 1 1  30 THR HG1  H  32.125  10.215   6.541 1.00 . A A .  30 THR HG1  1 1 
        6  8751 1 1  30 THR HG21 H  35.210   9.388   5.235 1.00 . A A .  30 THR HG21 1 1 
        6  8752 1 1  30 THR HG22 H  34.698   9.951   6.825 1.00 . A A .  30 THR HG22 1 1 
        6  8753 1 1  30 THR HG23 H  34.046  10.706   5.371 1.00 . A A .  30 THR HG23 1 1 
        6  8754 1 1  30 THR N    N  32.031   9.658   3.825 1.00 . A A .  30 THR N    1 1 
        6  8755 1 1  30 THR O    O  30.675   7.329   4.559 1.00 . A A .  30 THR O    1 1 
        6  8756 1 1  30 THR OG1  O  32.160   9.257   6.598 1.00 . A A .  30 THR OG1  1 1 
        6  8757 1 1  31 ARG C    C  32.644   3.719   4.637 1.00 . A A .  31 ARG C    1 1 
        6  8758 1 1  31 ARG CA   C  31.793   4.844   4.055 1.00 . A A .  31 ARG CA   1 1 
        6  8759 1 1  31 ARG CB   C  31.395   4.504   2.617 1.00 . A A .  31 ARG CB   1 1 
        6  8760 1 1  31 ARG CD   C  29.469   4.658   1.009 1.00 . A A .  31 ARG CD   1 1 
        6  8761 1 1  31 ARG CG   C  30.283   5.384   2.069 1.00 . A A .  31 ARG CG   1 1 
        6  8762 1 1  31 ARG CZ   C  28.410   6.481  -0.254 1.00 . A A .  31 ARG CZ   1 1 
        6  8763 1 1  31 ARG H    H  33.477   6.120   3.932 1.00 . A A .  31 ARG H    1 1 
        6  8764 1 1  31 ARG HA   H  30.900   4.949   4.651 1.00 . A A .  31 ARG HA   1 1 
        6  8765 1 1  31 ARG HB2  H  32.259   4.616   1.980 1.00 . A A .  31 ARG HB2  1 1 
        6  8766 1 1  31 ARG HB3  H  31.062   3.478   2.582 1.00 . A A .  31 ARG HB3  1 1 
        6  8767 1 1  31 ARG HD2  H  30.105   4.461   0.159 1.00 . A A .  31 ARG HD2  1 1 
        6  8768 1 1  31 ARG HD3  H  29.119   3.723   1.421 1.00 . A A .  31 ARG HD3  1 1 
        6  8769 1 1  31 ARG HE   H  27.437   5.183   0.906 1.00 . A A .  31 ARG HE   1 1 
        6  8770 1 1  31 ARG HG2  H  29.627   5.666   2.880 1.00 . A A .  31 ARG HG2  1 1 
        6  8771 1 1  31 ARG HG3  H  30.720   6.269   1.632 1.00 . A A .  31 ARG HG3  1 1 
        6  8772 1 1  31 ARG HH11 H  30.415   6.357  -0.461 1.00 . A A .  31 ARG HH11 1 1 
        6  8773 1 1  31 ARG HH12 H  29.656   7.638  -1.347 1.00 . A A .  31 ARG HH12 1 1 
        6  8774 1 1  31 ARG HH21 H  26.425   6.866  -0.256 1.00 . A A .  31 ARG HH21 1 1 
        6  8775 1 1  31 ARG HH22 H  27.386   7.927  -1.229 1.00 . A A .  31 ARG HH22 1 1 
        6  8776 1 1  31 ARG N    N  32.511   6.112   4.095 1.00 . A A .  31 ARG N    1 1 
        6  8777 1 1  31 ARG NE   N  28.319   5.443   0.570 1.00 . A A .  31 ARG NE   1 1 
        6  8778 1 1  31 ARG NH1  N  29.591   6.857  -0.726 1.00 . A A .  31 ARG NH1  1 1 
        6  8779 1 1  31 ARG NH2  N  27.317   7.146  -0.609 1.00 . A A .  31 ARG NH2  1 1 
        6  8780 1 1  31 ARG O    O  33.672   3.347   4.070 1.00 . A A .  31 ARG O    1 1 
        6  8781 1 1  32 LEU C    C  32.337   0.745   6.064 1.00 . A A .  32 LEU C    1 1 
        6  8782 1 1  32 LEU CA   C  32.932   2.100   6.432 1.00 . A A .  32 LEU CA   1 1 
        6  8783 1 1  32 LEU CB   C  32.898   2.290   7.950 1.00 . A A .  32 LEU CB   1 1 
        6  8784 1 1  32 LEU CD1  C  33.175   3.809   9.924 1.00 . A A .  32 LEU CD1  1 1 
        6  8785 1 1  32 LEU CD2  C  35.102   3.401   8.384 1.00 . A A .  32 LEU CD2  1 1 
        6  8786 1 1  32 LEU CG   C  33.591   3.543   8.486 1.00 . A A .  32 LEU CG   1 1 
        6  8787 1 1  32 LEU H    H  31.384   3.521   6.176 1.00 . A A .  32 LEU H    1 1 
        6  8788 1 1  32 LEU HA   H  33.958   2.133   6.097 1.00 . A A .  32 LEU HA   1 1 
        6  8789 1 1  32 LEU HB2  H  31.863   2.328   8.255 1.00 . A A .  32 LEU HB2  1 1 
        6  8790 1 1  32 LEU HB3  H  33.372   1.429   8.400 1.00 . A A .  32 LEU HB3  1 1 
        6  8791 1 1  32 LEU HD11 H  34.044   3.777  10.562 1.00 . A A .  32 LEU HD11 1 1 
        6  8792 1 1  32 LEU HD12 H  32.468   3.055  10.240 1.00 . A A .  32 LEU HD12 1 1 
        6  8793 1 1  32 LEU HD13 H  32.714   4.784   9.991 1.00 . A A .  32 LEU HD13 1 1 
        6  8794 1 1  32 LEU HD21 H  35.454   2.729   9.151 1.00 . A A .  32 LEU HD21 1 1 
        6  8795 1 1  32 LEU HD22 H  35.563   4.369   8.514 1.00 . A A .  32 LEU HD22 1 1 
        6  8796 1 1  32 LEU HD23 H  35.362   3.007   7.412 1.00 . A A .  32 LEU HD23 1 1 
        6  8797 1 1  32 LEU HG   H  33.292   4.394   7.890 1.00 . A A .  32 LEU HG   1 1 
        6  8798 1 1  32 LEU N    N  32.210   3.182   5.772 1.00 . A A .  32 LEU N    1 1 
        6  8799 1 1  32 LEU O    O  31.160   0.645   5.718 1.00 . A A .  32 LEU O    1 1 
        6  8800 1 1  33 LEU C    C  32.944  -2.592   6.995 1.00 . A A .  33 LEU C    1 1 
        6  8801 1 1  33 LEU CA   C  32.714  -1.648   5.819 1.00 . A A .  33 LEU CA   1 1 
        6  8802 1 1  33 LEU CB   C  33.449  -2.166   4.582 1.00 . A A .  33 LEU CB   1 1 
        6  8803 1 1  33 LEU CD1  C  32.022  -4.129   3.954 1.00 . A A .  33 LEU CD1  1 1 
        6  8804 1 1  33 LEU CD2  C  34.441  -4.091   3.320 1.00 . A A .  33 LEU CD2  1 1 
        6  8805 1 1  33 LEU CG   C  33.415  -3.679   4.366 1.00 . A A .  33 LEU CG   1 1 
        6  8806 1 1  33 LEU H    H  34.086  -0.154   6.424 1.00 . A A .  33 LEU H    1 1 
        6  8807 1 1  33 LEU HA   H  31.656  -1.607   5.609 1.00 . A A .  33 LEU HA   1 1 
        6  8808 1 1  33 LEU HB2  H  33.007  -1.698   3.715 1.00 . A A .  33 LEU HB2  1 1 
        6  8809 1 1  33 LEU HB3  H  34.484  -1.865   4.663 1.00 . A A .  33 LEU HB3  1 1 
        6  8810 1 1  33 LEU HD11 H  31.822  -5.105   4.368 1.00 . A A .  33 LEU HD11 1 1 
        6  8811 1 1  33 LEU HD12 H  31.962  -4.175   2.877 1.00 . A A .  33 LEU HD12 1 1 
        6  8812 1 1  33 LEU HD13 H  31.292  -3.423   4.325 1.00 . A A .  33 LEU HD13 1 1 
        6  8813 1 1  33 LEU HD21 H  35.405  -4.213   3.791 1.00 . A A .  33 LEU HD21 1 1 
        6  8814 1 1  33 LEU HD22 H  34.505  -3.328   2.559 1.00 . A A .  33 LEU HD22 1 1 
        6  8815 1 1  33 LEU HD23 H  34.139  -5.025   2.868 1.00 . A A .  33 LEU HD23 1 1 
        6  8816 1 1  33 LEU HG   H  33.665  -4.175   5.294 1.00 . A A .  33 LEU HG   1 1 
        6  8817 1 1  33 LEU N    N  33.159  -0.296   6.142 1.00 . A A .  33 LEU N    1 1 
        6  8818 1 1  33 LEU O    O  34.059  -3.066   7.213 1.00 . A A .  33 LEU O    1 1 
        6  8819 1 1  34 ARG C    C  30.898  -4.837   8.830 1.00 . A A .  34 ARG C    1 1 
        6  8820 1 1  34 ARG CA   C  31.969  -3.753   8.899 1.00 . A A .  34 ARG CA   1 1 
        6  8821 1 1  34 ARG CB   C  31.821  -2.956  10.196 1.00 . A A .  34 ARG CB   1 1 
        6  8822 1 1  34 ARG CD   C  34.133  -2.866  11.178 1.00 . A A .  34 ARG CD   1 1 
        6  8823 1 1  34 ARG CG   C  33.019  -2.075  10.510 1.00 . A A .  34 ARG CG   1 1 
        6  8824 1 1  34 ARG CZ   C  36.033  -4.286  10.533 1.00 . A A .  34 ARG CZ   1 1 
        6  8825 1 1  34 ARG H    H  31.020  -2.455   7.522 1.00 . A A .  34 ARG H    1 1 
        6  8826 1 1  34 ARG HA   H  32.941  -4.222   8.883 1.00 . A A .  34 ARG HA   1 1 
        6  8827 1 1  34 ARG HB2  H  30.948  -2.325  10.120 1.00 . A A .  34 ARG HB2  1 1 
        6  8828 1 1  34 ARG HB3  H  31.686  -3.647  11.015 1.00 . A A .  34 ARG HB3  1 1 
        6  8829 1 1  34 ARG HD2  H  34.754  -2.184  11.739 1.00 . A A .  34 ARG HD2  1 1 
        6  8830 1 1  34 ARG HD3  H  33.691  -3.586  11.850 1.00 . A A .  34 ARG HD3  1 1 
        6  8831 1 1  34 ARG HE   H  34.708  -3.509   9.261 1.00 . A A .  34 ARG HE   1 1 
        6  8832 1 1  34 ARG HG2  H  33.395  -1.653   9.590 1.00 . A A .  34 ARG HG2  1 1 
        6  8833 1 1  34 ARG HG3  H  32.707  -1.281  11.172 1.00 . A A .  34 ARG HG3  1 1 
        6  8834 1 1  34 ARG HH11 H  35.873  -3.929  12.515 1.00 . A A .  34 ARG HH11 1 1 
        6  8835 1 1  34 ARG HH12 H  37.208  -4.929  12.046 1.00 . A A .  34 ARG HH12 1 1 
        6  8836 1 1  34 ARG HH21 H  36.462  -4.824   8.632 1.00 . A A .  34 ARG HH21 1 1 
        6  8837 1 1  34 ARG HH22 H  37.543  -5.436   9.837 1.00 . A A .  34 ARG HH22 1 1 
        6  8838 1 1  34 ARG N    N  31.883  -2.863   7.746 1.00 . A A .  34 ARG N    1 1 
        6  8839 1 1  34 ARG NE   N  34.963  -3.572  10.205 1.00 . A A .  34 ARG NE   1 1 
        6  8840 1 1  34 ARG NH1  N  36.402  -4.389  11.802 1.00 . A A .  34 ARG NH1  1 1 
        6  8841 1 1  34 ARG NH2  N  36.737  -4.899   9.590 1.00 . A A .  34 ARG NH2  1 1 
        6  8842 1 1  34 ARG O    O  29.705  -4.543   8.753 1.00 . A A .  34 ARG O    1 1 
        6  8843 1 1  35 VAL C    C  29.336  -7.000   7.742 1.00 . A A .  35 VAL C    1 1 
        6  8844 1 1  35 VAL CA   C  30.412  -7.222   8.799 1.00 . A A .  35 VAL CA   1 1 
        6  8845 1 1  35 VAL CB   C  29.735  -7.466  10.161 1.00 . A A .  35 VAL CB   1 1 
        6  8846 1 1  35 VAL CG1  C  29.122  -8.857  10.212 1.00 . A A .  35 VAL CG1  1 1 
        6  8847 1 1  35 VAL CG2  C  30.732  -7.271  11.294 1.00 . A A .  35 VAL CG2  1 1 
        6  8848 1 1  35 VAL H    H  32.295  -6.265   8.920 1.00 . A A .  35 VAL H    1 1 
        6  8849 1 1  35 VAL HA   H  30.980  -8.104   8.541 1.00 . A A .  35 VAL HA   1 1 
        6  8850 1 1  35 VAL HB   H  28.942  -6.742  10.281 1.00 . A A .  35 VAL HB   1 1 
        6  8851 1 1  35 VAL HG11 H  28.250  -8.889   9.576 1.00 . A A .  35 VAL HG11 1 1 
        6  8852 1 1  35 VAL HG12 H  29.846  -9.582   9.870 1.00 . A A .  35 VAL HG12 1 1 
        6  8853 1 1  35 VAL HG13 H  28.835  -9.086  11.228 1.00 . A A .  35 VAL HG13 1 1 
        6  8854 1 1  35 VAL HG21 H  31.296  -6.366  11.126 1.00 . A A .  35 VAL HG21 1 1 
        6  8855 1 1  35 VAL HG22 H  30.202  -7.198  12.231 1.00 . A A .  35 VAL HG22 1 1 
        6  8856 1 1  35 VAL HG23 H  31.408  -8.114  11.328 1.00 . A A .  35 VAL HG23 1 1 
        6  8857 1 1  35 VAL N    N  31.333  -6.093   8.858 1.00 . A A .  35 VAL N    1 1 
        6  8858 1 1  35 VAL O    O  28.145  -7.161   8.010 1.00 . A A .  35 VAL O    1 1 
        6  8859 1 1  36 HIS C    C  27.553  -5.732   5.946 1.00 . A A .  36 HIS C    1 1 
        6  8860 1 1  36 HIS CA   C  28.836  -6.385   5.440 1.00 . A A .  36 HIS CA   1 1 
        6  8861 1 1  36 HIS CB   C  28.508  -7.694   4.722 1.00 . A A .  36 HIS CB   1 1 
        6  8862 1 1  36 HIS CD2  C  27.531  -6.437   2.675 1.00 . A A .  36 HIS CD2  1 1 
        6  8863 1 1  36 HIS CE1  C  27.729  -8.038   1.191 1.00 . A A .  36 HIS CE1  1 1 
        6  8864 1 1  36 HIS CG   C  28.077  -7.506   3.300 1.00 . A A .  36 HIS CG   1 1 
        6  8865 1 1  36 HIS H    H  30.725  -6.517   6.388 1.00 . A A .  36 HIS H    1 1 
        6  8866 1 1  36 HIS HA   H  29.316  -5.714   4.744 1.00 . A A .  36 HIS HA   1 1 
        6  8867 1 1  36 HIS HB2  H  29.383  -8.327   4.722 1.00 . A A .  36 HIS HB2  1 1 
        6  8868 1 1  36 HIS HB3  H  27.708  -8.195   5.249 1.00 . A A .  36 HIS HB3  1 1 
        6  8869 1 1  36 HIS HD1  H  28.548  -9.392   2.488 1.00 . A A .  36 HIS HD1  1 1 
        6  8870 1 1  36 HIS HD2  H  27.301  -5.480   3.122 1.00 . A A .  36 HIS HD2  1 1 
        6  8871 1 1  36 HIS HE1  H  27.691  -8.591   0.264 1.00 . A A .  36 HIS HE1  1 1 
        6  8872 1 1  36 HIS HE2  H  27.021  -6.194   0.652 1.00 . A A .  36 HIS HE2  1 1 
        6  8873 1 1  36 HIS N    N  29.764  -6.629   6.540 1.00 . A A .  36 HIS N    1 1 
        6  8874 1 1  36 HIS ND1  N  28.187  -8.493   2.344 1.00 . A A .  36 HIS ND1  1 1 
        6  8875 1 1  36 HIS NE2  N  27.325  -6.793   1.365 1.00 . A A .  36 HIS NE2  1 1 
        6  8876 1 1  36 HIS O    O  26.453  -6.104   5.538 1.00 . A A .  36 HIS O    1 1 
        6  8877 1 1  37 HIS C    C  25.591  -3.621   6.299 1.00 . A A .  37 HIS C    1 1 
        6  8878 1 1  37 HIS CA   C  26.556  -4.053   7.400 1.00 . A A .  37 HIS CA   1 1 
        6  8879 1 1  37 HIS CB   C  27.019  -2.833   8.195 1.00 . A A .  37 HIS CB   1 1 
        6  8880 1 1  37 HIS CD2  C  27.985  -1.255   6.378 1.00 . A A .  37 HIS CD2  1 1 
        6  8881 1 1  37 HIS CE1  C  26.625   0.440   6.670 1.00 . A A .  37 HIS CE1  1 1 
        6  8882 1 1  37 HIS CG   C  27.128  -1.587   7.372 1.00 . A A .  37 HIS CG   1 1 
        6  8883 1 1  37 HIS H    H  28.605  -4.506   7.124 1.00 . A A .  37 HIS H    1 1 
        6  8884 1 1  37 HIS HA   H  26.043  -4.732   8.064 1.00 . A A .  37 HIS HA   1 1 
        6  8885 1 1  37 HIS HB2  H  26.316  -2.643   8.993 1.00 . A A .  37 HIS HB2  1 1 
        6  8886 1 1  37 HIS HB3  H  27.992  -3.037   8.621 1.00 . A A .  37 HIS HB3  1 1 
        6  8887 1 1  37 HIS HD1  H  25.557  -0.437   8.179 1.00 . A A .  37 HIS HD1  1 1 
        6  8888 1 1  37 HIS HD2  H  28.783  -1.870   5.986 1.00 . A A .  37 HIS HD2  1 1 
        6  8889 1 1  37 HIS HE1  H  26.143   1.401   6.566 1.00 . A A .  37 HIS HE1  1 1 
        6  8890 1 1  37 HIS HE2  H  28.042   0.478   5.192 1.00 . A A .  37 HIS HE2  1 1 
        6  8891 1 1  37 HIS N    N  27.703  -4.758   6.838 1.00 . A A .  37 HIS N    1 1 
        6  8892 1 1  37 HIS ND1  N  26.290  -0.504   7.532 1.00 . A A .  37 HIS ND1  1 1 
        6  8893 1 1  37 HIS NE2  N  27.651   0.010   5.959 1.00 . A A .  37 HIS NE2  1 1 
        6  8894 1 1  37 HIS O    O  25.976  -2.921   5.364 1.00 . A A .  37 HIS O    1 1 
        6  8895 1 1  38 GLU C    C  23.088  -2.194   5.390 1.00 . A A .  38 GLU C    1 1 
        6  8896 1 1  38 GLU CA   C  23.318  -3.702   5.433 1.00 . A A .  38 GLU CA   1 1 
        6  8897 1 1  38 GLU CB   C  22.005  -4.420   5.752 1.00 . A A .  38 GLU CB   1 1 
        6  8898 1 1  38 GLU CD   C  21.991  -5.265   3.372 1.00 . A A .  38 GLU CD   1 1 
        6  8899 1 1  38 GLU CG   C  21.165  -4.727   4.524 1.00 . A A .  38 GLU CG   1 1 
        6  8900 1 1  38 GLU H    H  24.090  -4.600   7.188 1.00 . A A .  38 GLU H    1 1 
        6  8901 1 1  38 GLU HA   H  23.670  -4.028   4.466 1.00 . A A .  38 GLU HA   1 1 
        6  8902 1 1  38 GLU HB2  H  22.230  -5.351   6.251 1.00 . A A .  38 GLU HB2  1 1 
        6  8903 1 1  38 GLU HB3  H  21.422  -3.799   6.416 1.00 . A A .  38 GLU HB3  1 1 
        6  8904 1 1  38 GLU HG2  H  20.421  -5.463   4.787 1.00 . A A .  38 GLU HG2  1 1 
        6  8905 1 1  38 GLU HG3  H  20.674  -3.820   4.203 1.00 . A A .  38 GLU HG3  1 1 
        6  8906 1 1  38 GLU N    N  24.336  -4.044   6.419 1.00 . A A .  38 GLU N    1 1 
        6  8907 1 1  38 GLU O    O  23.262  -1.500   6.391 1.00 . A A .  38 GLU O    1 1 
        6  8908 1 1  38 GLU OE1  O  22.204  -6.495   3.319 1.00 . A A .  38 GLU OE1  1 1 
        6  8909 1 1  38 GLU OE2  O  22.424  -4.458   2.524 1.00 . A A .  38 GLU OE2  1 1 
        6  8910 1 1  39 SER C    C  20.970   0.055   4.260 1.00 . A A .  39 SER C    1 1 
        6  8911 1 1  39 SER CA   C  22.445  -0.269   4.046 1.00 . A A .  39 SER CA   1 1 
        6  8912 1 1  39 SER CB   C  22.880   0.178   2.649 1.00 . A A .  39 SER CB   1 1 
        6  8913 1 1  39 SER H    H  22.573  -2.299   3.461 1.00 . A A .  39 SER H    1 1 
        6  8914 1 1  39 SER HA   H  23.028   0.264   4.783 1.00 . A A .  39 SER HA   1 1 
        6  8915 1 1  39 SER HB2  H  22.854   1.256   2.594 1.00 . A A .  39 SER HB2  1 1 
        6  8916 1 1  39 SER HB3  H  23.886  -0.168   2.461 1.00 . A A .  39 SER HB3  1 1 
        6  8917 1 1  39 SER HG   H  22.133  -1.303   1.607 1.00 . A A .  39 SER HG   1 1 
        6  8918 1 1  39 SER N    N  22.695  -1.694   4.223 1.00 . A A .  39 SER N    1 1 
        6  8919 1 1  39 SER O    O  20.173   0.021   3.322 1.00 . A A .  39 SER O    1 1 
        6  8920 1 1  39 SER OG   O  22.021  -0.351   1.654 1.00 . A A .  39 SER OG   1 1 
        6  8921 1 1  40 ASP C    C  19.047   2.208   5.946 1.00 . A A .  40 ASP C    1 1 
        6  8922 1 1  40 ASP CA   C  19.233   0.698   5.839 1.00 . A A .  40 ASP CA   1 1 
        6  8923 1 1  40 ASP CB   C  18.834   0.028   7.154 1.00 . A A .  40 ASP CB   1 1 
        6  8924 1 1  40 ASP CG   C  19.400  -1.372   7.286 1.00 . A A .  40 ASP CG   1 1 
        6  8925 1 1  40 ASP H    H  21.293   0.377   6.206 1.00 . A A .  40 ASP H    1 1 
        6  8926 1 1  40 ASP HA   H  18.599   0.325   5.049 1.00 . A A .  40 ASP HA   1 1 
        6  8927 1 1  40 ASP HB2  H  19.198   0.623   7.979 1.00 . A A .  40 ASP HB2  1 1 
        6  8928 1 1  40 ASP HB3  H  17.757  -0.032   7.208 1.00 . A A .  40 ASP HB3  1 1 
        6  8929 1 1  40 ASP N    N  20.613   0.368   5.501 1.00 . A A .  40 ASP N    1 1 
        6  8930 1 1  40 ASP O    O  19.343   2.810   6.979 1.00 . A A .  40 ASP O    1 1 
        6  8931 1 1  40 ASP OD1  O  18.887  -2.285   6.607 1.00 . A A .  40 ASP OD1  1 1 
        6  8932 1 1  40 ASP OD2  O  20.356  -1.555   8.070 1.00 . A A .  40 ASP OD2  1 1 
        6  8933 1 1  41 THR C    C  17.177   4.616   3.915 1.00 . A A .  41 THR C    1 1 
        6  8934 1 1  41 THR CA   C  18.332   4.257   4.843 1.00 . A A .  41 THR CA   1 1 
        6  8935 1 1  41 THR CB   C  19.594   5.013   4.388 1.00 . A A .  41 THR CB   1 1 
        6  8936 1 1  41 THR CG2  C  20.692   4.914   5.437 1.00 . A A .  41 THR CG2  1 1 
        6  8937 1 1  41 THR H    H  18.339   2.283   4.078 1.00 . A A .  41 THR H    1 1 
        6  8938 1 1  41 THR HA   H  18.088   4.576   5.846 1.00 . A A .  41 THR HA   1 1 
        6  8939 1 1  41 THR HB   H  19.342   6.054   4.249 1.00 . A A .  41 THR HB   1 1 
        6  8940 1 1  41 THR HG1  H  19.912   3.529   3.128 1.00 . A A .  41 THR HG1  1 1 
        6  8941 1 1  41 THR HG21 H  20.246   4.806   6.414 1.00 . A A .  41 THR HG21 1 1 
        6  8942 1 1  41 THR HG22 H  21.294   5.810   5.413 1.00 . A A .  41 THR HG22 1 1 
        6  8943 1 1  41 THR HG23 H  21.313   4.056   5.228 1.00 . A A .  41 THR HG23 1 1 
        6  8944 1 1  41 THR N    N  18.555   2.817   4.871 1.00 . A A .  41 THR N    1 1 
        6  8945 1 1  41 THR O    O  17.296   4.517   2.694 1.00 . A A .  41 THR O    1 1 
        6  8946 1 1  41 THR OG1  O  20.065   4.477   3.146 1.00 . A A .  41 THR OG1  1 1 
        6  8947 1 1  42 GLU C    C  14.974   6.859   3.266 1.00 . A A .  42 GLU C    1 1 
        6  8948 1 1  42 GLU CA   C  14.883   5.407   3.727 1.00 . A A .  42 GLU CA   1 1 
        6  8949 1 1  42 GLU CB   C  13.612   5.202   4.555 1.00 . A A .  42 GLU CB   1 1 
        6  8950 1 1  42 GLU CD   C  14.574   6.698   6.349 1.00 . A A .  42 GLU CD   1 1 
        6  8951 1 1  42 GLU CG   C  13.344   6.322   5.545 1.00 . A A .  42 GLU CG   1 1 
        6  8952 1 1  42 GLU H    H  16.026   5.091   5.480 1.00 . A A .  42 GLU H    1 1 
        6  8953 1 1  42 GLU HA   H  14.842   4.768   2.858 1.00 . A A .  42 GLU HA   1 1 
        6  8954 1 1  42 GLU HB2  H  12.768   5.131   3.885 1.00 . A A .  42 GLU HB2  1 1 
        6  8955 1 1  42 GLU HB3  H  13.702   4.277   5.105 1.00 . A A .  42 GLU HB3  1 1 
        6  8956 1 1  42 GLU HG2  H  13.009   7.193   5.002 1.00 . A A .  42 GLU HG2  1 1 
        6  8957 1 1  42 GLU HG3  H  12.570   6.004   6.228 1.00 . A A .  42 GLU HG3  1 1 
        6  8958 1 1  42 GLU N    N  16.060   5.033   4.503 1.00 . A A .  42 GLU N    1 1 
        6  8959 1 1  42 GLU O    O  13.961   7.487   2.958 1.00 . A A .  42 GLU O    1 1 
        6  8960 1 1  42 GLU OE1  O  15.174   5.796   6.971 1.00 . A A .  42 GLU OE1  1 1 
        6  8961 1 1  42 GLU OE2  O  14.937   7.892   6.356 1.00 . A A .  42 GLU OE2  1 1 
        6  8962 1 1  43 GLU C    C  16.377   8.878   1.278 1.00 . A A .  43 GLU C    1 1 
        6  8963 1 1  43 GLU CA   C  16.417   8.762   2.799 1.00 . A A .  43 GLU CA   1 1 
        6  8964 1 1  43 GLU CB   C  17.761   9.269   3.326 1.00 . A A .  43 GLU CB   1 1 
        6  8965 1 1  43 GLU CD   C  19.256  11.303   3.223 1.00 . A A .  43 GLU CD   1 1 
        6  8966 1 1  43 GLU CG   C  18.403  10.324   2.440 1.00 . A A .  43 GLU CG   1 1 
        6  8967 1 1  43 GLU H    H  16.962   6.833   3.479 1.00 . A A .  43 GLU H    1 1 
        6  8968 1 1  43 GLU HA   H  15.626   9.368   3.215 1.00 . A A .  43 GLU HA   1 1 
        6  8969 1 1  43 GLU HB2  H  17.613   9.694   4.307 1.00 . A A .  43 GLU HB2  1 1 
        6  8970 1 1  43 GLU HB3  H  18.441   8.433   3.405 1.00 . A A .  43 GLU HB3  1 1 
        6  8971 1 1  43 GLU HG2  H  19.027   9.831   1.710 1.00 . A A .  43 GLU HG2  1 1 
        6  8972 1 1  43 GLU HG3  H  17.623  10.873   1.933 1.00 . A A .  43 GLU HG3  1 1 
        6  8973 1 1  43 GLU N    N  16.194   7.384   3.221 1.00 . A A .  43 GLU N    1 1 
        6  8974 1 1  43 GLU O    O  15.631   9.687   0.726 1.00 . A A .  43 GLU O    1 1 
        6  8975 1 1  43 GLU OE1  O  19.739  10.929   4.312 1.00 . A A .  43 GLU OE1  1 1 
        6  8976 1 1  43 GLU OE2  O  19.440  12.443   2.747 1.00 . A A .  43 GLU OE2  1 1 
        6  8977 1 1  44 ARG C    C  15.856   8.281  -1.448 1.00 . A A .  44 ARG C    1 1 
        6  8978 1 1  44 ARG CA   C  17.245   8.077  -0.849 1.00 . A A .  44 ARG CA   1 1 
        6  8979 1 1  44 ARG CB   C  17.848   6.770  -1.368 1.00 . A A .  44 ARG CB   1 1 
        6  8980 1 1  44 ARG CD   C  16.125   5.524  -2.707 1.00 . A A .  44 ARG CD   1 1 
        6  8981 1 1  44 ARG CG   C  16.867   5.609  -1.382 1.00 . A A .  44 ARG CG   1 1 
        6  8982 1 1  44 ARG CZ   C  14.169   4.376  -3.656 1.00 . A A .  44 ARG CZ   1 1 
        6  8983 1 1  44 ARG H    H  17.757   7.441   1.104 1.00 . A A .  44 ARG H    1 1 
        6  8984 1 1  44 ARG HA   H  17.877   8.899  -1.149 1.00 . A A .  44 ARG HA   1 1 
        6  8985 1 1  44 ARG HB2  H  18.202   6.925  -2.376 1.00 . A A .  44 ARG HB2  1 1 
        6  8986 1 1  44 ARG HB3  H  18.683   6.499  -0.739 1.00 . A A .  44 ARG HB3  1 1 
        6  8987 1 1  44 ARG HD2  H  15.824   6.519  -3.001 1.00 . A A .  44 ARG HD2  1 1 
        6  8988 1 1  44 ARG HD3  H  16.791   5.115  -3.451 1.00 . A A .  44 ARG HD3  1 1 
        6  8989 1 1  44 ARG HE   H  14.703   4.318  -1.735 1.00 . A A .  44 ARG HE   1 1 
        6  8990 1 1  44 ARG HG2  H  17.409   4.689  -1.226 1.00 . A A .  44 ARG HG2  1 1 
        6  8991 1 1  44 ARG HG3  H  16.150   5.746  -0.586 1.00 . A A .  44 ARG HG3  1 1 
        6  8992 1 1  44 ARG HH11 H  15.263   5.432  -4.986 1.00 . A A .  44 ARG HH11 1 1 
        6  8993 1 1  44 ARG HH12 H  13.882   4.618  -5.642 1.00 . A A .  44 ARG HH12 1 1 
        6  8994 1 1  44 ARG HH21 H  12.882   3.241  -2.587 1.00 . A A .  44 ARG HH21 1 1 
        6  8995 1 1  44 ARG HH22 H  12.528   3.372  -4.276 1.00 . A A .  44 ARG HH22 1 1 
        6  8996 1 1  44 ARG N    N  17.185   8.064   0.607 1.00 . A A .  44 ARG N    1 1 
        6  8997 1 1  44 ARG NE   N  14.938   4.678  -2.616 1.00 . A A .  44 ARG NE   1 1 
        6  8998 1 1  44 ARG NH1  N  14.462   4.848  -4.860 1.00 . A A .  44 ARG NH1  1 1 
        6  8999 1 1  44 ARG NH2  N  13.105   3.599  -3.493 1.00 . A A .  44 ARG NH2  1 1 
        6  9000 1 1  44 ARG O    O  14.941   7.497  -1.201 1.00 . A A .  44 ARG O    1 1 
        6  9001 1 1  45 GLY C    C  13.478  10.350  -1.921 1.00 . A A .  45 GLY C    1 1 
        6  9002 1 1  45 GLY CA   C  14.427   9.630  -2.858 1.00 . A A .  45 GLY CA   1 1 
        6  9003 1 1  45 GLY H    H  16.472   9.932  -2.398 1.00 . A A .  45 GLY H    1 1 
        6  9004 1 1  45 GLY HA2  H  14.593  10.245  -3.729 1.00 . A A .  45 GLY HA2  1 1 
        6  9005 1 1  45 GLY HA3  H  13.973   8.700  -3.167 1.00 . A A .  45 GLY HA3  1 1 
        6  9006 1 1  45 GLY N    N  15.707   9.341  -2.237 1.00 . A A .  45 GLY N    1 1 
        6  9007 1 1  45 GLY O    O  12.750  11.252  -2.337 1.00 . A A .  45 GLY O    1 1 
        6  9008 1 1  46 PHE C    C  12.977  12.032   0.554 1.00 . A A .  46 PHE C    1 1 
        6  9009 1 1  46 PHE CA   C  12.615  10.565   0.344 1.00 . A A .  46 PHE CA   1 1 
        6  9010 1 1  46 PHE CB   C  12.713   9.808   1.670 1.00 . A A .  46 PHE CB   1 1 
        6  9011 1 1  46 PHE CD1  C  10.944  11.062   2.934 1.00 . A A .  46 PHE CD1  1 1 
        6  9012 1 1  46 PHE CD2  C  13.126  10.913   3.885 1.00 . A A .  46 PHE CD2  1 1 
        6  9013 1 1  46 PHE CE1  C  10.517  11.800   4.022 1.00 . A A .  46 PHE CE1  1 1 
        6  9014 1 1  46 PHE CE2  C  12.704  11.650   4.975 1.00 . A A .  46 PHE CE2  1 1 
        6  9015 1 1  46 PHE CG   C  12.252  10.610   2.854 1.00 . A A .  46 PHE CG   1 1 
        6  9016 1 1  46 PHE CZ   C  11.398  12.095   5.043 1.00 . A A .  46 PHE CZ   1 1 
        6  9017 1 1  46 PHE H    H  14.087   9.228  -0.383 1.00 . A A .  46 PHE H    1 1 
        6  9018 1 1  46 PHE HA   H  11.600  10.506  -0.020 1.00 . A A .  46 PHE HA   1 1 
        6  9019 1 1  46 PHE HB2  H  12.103   8.919   1.615 1.00 . A A .  46 PHE HB2  1 1 
        6  9020 1 1  46 PHE HB3  H  13.741   9.525   1.840 1.00 . A A .  46 PHE HB3  1 1 
        6  9021 1 1  46 PHE HD1  H  10.254  10.832   2.135 1.00 . A A .  46 PHE HD1  1 1 
        6  9022 1 1  46 PHE HD2  H  14.147  10.566   3.833 1.00 . A A .  46 PHE HD2  1 1 
        6  9023 1 1  46 PHE HE1  H   9.495  12.147   4.071 1.00 . A A .  46 PHE HE1  1 1 
        6  9024 1 1  46 PHE HE2  H  13.395  11.880   5.773 1.00 . A A .  46 PHE HE2  1 1 
        6  9025 1 1  46 PHE HZ   H  11.066  12.671   5.894 1.00 . A A .  46 PHE HZ   1 1 
        6  9026 1 1  46 PHE N    N  13.484   9.952  -0.654 1.00 . A A .  46 PHE N    1 1 
        6  9027 1 1  46 PHE O    O  12.174  12.927   0.287 1.00 . A A .  46 PHE O    1 1 
        6  9028 1 1  47 LEU C    C  14.954  14.353  -0.027 1.00 . A A .  47 LEU C    1 1 
        6  9029 1 1  47 LEU CA   C  14.663  13.630   1.284 1.00 . A A .  47 LEU CA   1 1 
        6  9030 1 1  47 LEU CB   C  15.920  13.604   2.155 1.00 . A A .  47 LEU CB   1 1 
        6  9031 1 1  47 LEU CD1  C  17.013  13.335   4.395 1.00 . A A .  47 LEU CD1  1 1 
        6  9032 1 1  47 LEU CD2  C  14.936  14.711   4.178 1.00 . A A .  47 LEU CD2  1 1 
        6  9033 1 1  47 LEU CG   C  15.690  13.493   3.663 1.00 . A A .  47 LEU CG   1 1 
        6  9034 1 1  47 LEU H    H  14.787  11.518   1.230 1.00 . A A .  47 LEU H    1 1 
        6  9035 1 1  47 LEU HA   H  13.882  14.160   1.808 1.00 . A A .  47 LEU HA   1 1 
        6  9036 1 1  47 LEU HB2  H  16.517  12.759   1.849 1.00 . A A .  47 LEU HB2  1 1 
        6  9037 1 1  47 LEU HB3  H  16.469  14.516   1.969 1.00 . A A .  47 LEU HB3  1 1 
        6  9038 1 1  47 LEU HD11 H  17.825  13.573   3.725 1.00 . A A .  47 LEU HD11 1 1 
        6  9039 1 1  47 LEU HD12 H  17.115  12.316   4.737 1.00 . A A .  47 LEU HD12 1 1 
        6  9040 1 1  47 LEU HD13 H  17.037  14.003   5.243 1.00 . A A .  47 LEU HD13 1 1 
        6  9041 1 1  47 LEU HD21 H  15.482  15.606   3.924 1.00 . A A .  47 LEU HD21 1 1 
        6  9042 1 1  47 LEU HD22 H  14.833  14.642   5.251 1.00 . A A .  47 LEU HD22 1 1 
        6  9043 1 1  47 LEU HD23 H  13.955  14.745   3.724 1.00 . A A .  47 LEU HD23 1 1 
        6  9044 1 1  47 LEU HG   H  15.090  12.617   3.865 1.00 . A A .  47 LEU HG   1 1 
        6  9045 1 1  47 LEU N    N  14.192  12.271   1.036 1.00 . A A .  47 LEU N    1 1 
        6  9046 1 1  47 LEU O    O  14.650  15.536  -0.175 1.00 . A A .  47 LEU O    1 1 
        6  9047 1 1  48 GLU C    C  14.638  14.819  -2.929 1.00 . A A .  48 GLU C    1 1 
        6  9048 1 1  48 GLU CA   C  15.873  14.205  -2.276 1.00 . A A .  48 GLU CA   1 1 
        6  9049 1 1  48 GLU CB   C  16.470  13.136  -3.193 1.00 . A A .  48 GLU CB   1 1 
        6  9050 1 1  48 GLU CD   C  18.435  12.328  -1.827 1.00 . A A .  48 GLU CD   1 1 
        6  9051 1 1  48 GLU CG   C  17.983  13.025  -3.095 1.00 . A A .  48 GLU CG   1 1 
        6  9052 1 1  48 GLU H    H  15.761  12.693  -0.799 1.00 . A A .  48 GLU H    1 1 
        6  9053 1 1  48 GLU HA   H  16.606  14.982  -2.119 1.00 . A A .  48 GLU HA   1 1 
        6  9054 1 1  48 GLU HB2  H  16.042  12.178  -2.936 1.00 . A A .  48 GLU HB2  1 1 
        6  9055 1 1  48 GLU HB3  H  16.214  13.372  -4.215 1.00 . A A .  48 GLU HB3  1 1 
        6  9056 1 1  48 GLU HG2  H  18.346  12.466  -3.944 1.00 . A A .  48 GLU HG2  1 1 
        6  9057 1 1  48 GLU HG3  H  18.405  14.019  -3.112 1.00 . A A .  48 GLU HG3  1 1 
        6  9058 1 1  48 GLU N    N  15.543  13.632  -0.977 1.00 . A A .  48 GLU N    1 1 
        6  9059 1 1  48 GLU O    O  14.590  16.023  -3.184 1.00 . A A .  48 GLU O    1 1 
        6  9060 1 1  48 GLU OE1  O  17.990  11.186  -1.588 1.00 . A A .  48 GLU OE1  1 1 
        6  9061 1 1  48 GLU OE2  O  19.234  12.923  -1.075 1.00 . A A .  48 GLU OE2  1 1 
        6  9062 1 1  49 LYS C    C  11.895  15.712  -3.148 1.00 . A A .  49 LYS C    1 1 
        6  9063 1 1  49 LYS CA   C  12.405  14.442  -3.821 1.00 . A A .  49 LYS CA   1 1 
        6  9064 1 1  49 LYS CB   C  11.337  13.348  -3.748 1.00 . A A .  49 LYS CB   1 1 
        6  9065 1 1  49 LYS CD   C   9.195  12.406  -4.661 1.00 . A A .  49 LYS CD   1 1 
        6  9066 1 1  49 LYS CE   C   8.143  12.521  -5.754 1.00 . A A .  49 LYS CE   1 1 
        6  9067 1 1  49 LYS CG   C  10.190  13.552  -4.723 1.00 . A A .  49 LYS CG   1 1 
        6  9068 1 1  49 LYS H    H  13.739  13.035  -2.972 1.00 . A A .  49 LYS H    1 1 
        6  9069 1 1  49 LYS HA   H  12.616  14.659  -4.858 1.00 . A A .  49 LYS HA   1 1 
        6  9070 1 1  49 LYS HB2  H  11.799  12.396  -3.962 1.00 . A A .  49 LYS HB2  1 1 
        6  9071 1 1  49 LYS HB3  H  10.931  13.325  -2.747 1.00 . A A .  49 LYS HB3  1 1 
        6  9072 1 1  49 LYS HD2  H   9.725  11.473  -4.784 1.00 . A A .  49 LYS HD2  1 1 
        6  9073 1 1  49 LYS HD3  H   8.704  12.418  -3.698 1.00 . A A .  49 LYS HD3  1 1 
        6  9074 1 1  49 LYS HE2  H   7.798  13.542  -5.797 1.00 . A A .  49 LYS HE2  1 1 
        6  9075 1 1  49 LYS HE3  H   8.593  12.253  -6.698 1.00 . A A .  49 LYS HE3  1 1 
        6  9076 1 1  49 LYS HG2  H   9.680  14.471  -4.477 1.00 . A A .  49 LYS HG2  1 1 
        6  9077 1 1  49 LYS HG3  H  10.589  13.617  -5.726 1.00 . A A .  49 LYS HG3  1 1 
        6  9078 1 1  49 LYS HZ1  H   6.243  12.138  -4.975 1.00 . A A .  49 LYS HZ1  1 1 
        6  9079 1 1  49 LYS HZ2  H   7.279  10.802  -4.941 1.00 . A A .  49 LYS HZ2  1 1 
        6  9080 1 1  49 LYS HZ3  H   6.582  11.294  -6.401 1.00 . A A .  49 LYS HZ3  1 1 
        6  9081 1 1  49 LYS N    N  13.641  13.984  -3.199 1.00 . A A .  49 LYS N    1 1 
        6  9082 1 1  49 LYS NZ   N   6.980  11.626  -5.500 1.00 . A A .  49 LYS NZ   1 1 
        6  9083 1 1  49 LYS O    O  11.401  16.623  -3.812 1.00 . A A .  49 LYS O    1 1 
        6  9084 1 1  50 ALA C    C  12.372  18.168  -1.437 1.00 . A A .  50 ALA C    1 1 
        6  9085 1 1  50 ALA CA   C  11.572  16.925  -1.063 1.00 . A A .  50 ALA CA   1 1 
        6  9086 1 1  50 ALA CB   C  11.686  16.651   0.429 1.00 . A A .  50 ALA CB   1 1 
        6  9087 1 1  50 ALA H    H  12.419  15.007  -1.352 1.00 . A A .  50 ALA H    1 1 
        6  9088 1 1  50 ALA HA   H  10.530  17.096  -1.294 1.00 . A A .  50 ALA HA   1 1 
        6  9089 1 1  50 ALA HB1  H  10.939  17.225   0.958 1.00 . A A .  50 ALA HB1  1 1 
        6  9090 1 1  50 ALA HB2  H  11.530  15.599   0.615 1.00 . A A .  50 ALA HB2  1 1 
        6  9091 1 1  50 ALA HB3  H  12.669  16.935   0.773 1.00 . A A .  50 ALA HB3  1 1 
        6  9092 1 1  50 ALA N    N  12.018  15.765  -1.826 1.00 . A A .  50 ALA N    1 1 
        6  9093 1 1  50 ALA O    O  11.802  19.202  -1.785 1.00 . A A .  50 ALA O    1 1 
        6  9094 1 1  51 ALA C    C  14.321  19.667  -3.116 1.00 . A A .  51 ALA C    1 1 
        6  9095 1 1  51 ALA CA   C  14.572  19.176  -1.695 1.00 . A A .  51 ALA CA   1 1 
        6  9096 1 1  51 ALA CB   C  16.028  18.771  -1.523 1.00 . A A .  51 ALA CB   1 1 
        6  9097 1 1  51 ALA H    H  14.089  17.210  -1.078 1.00 . A A .  51 ALA H    1 1 
        6  9098 1 1  51 ALA HA   H  14.364  19.981  -1.005 1.00 . A A .  51 ALA HA   1 1 
        6  9099 1 1  51 ALA HB1  H  16.322  18.130  -2.342 1.00 . A A .  51 ALA HB1  1 1 
        6  9100 1 1  51 ALA HB2  H  16.649  19.654  -1.516 1.00 . A A .  51 ALA HB2  1 1 
        6  9101 1 1  51 ALA HB3  H  16.146  18.240  -0.590 1.00 . A A .  51 ALA HB3  1 1 
        6  9102 1 1  51 ALA N    N  13.694  18.060  -1.362 1.00 . A A .  51 ALA N    1 1 
        6  9103 1 1  51 ALA O    O  13.932  20.816  -3.328 1.00 . A A .  51 ALA O    1 1 
        6  9104 1 1  52 VAL C    C  13.004  19.828  -5.699 1.00 . A A .  52 VAL C    1 1 
        6  9105 1 1  52 VAL CA   C  14.345  19.134  -5.491 1.00 . A A .  52 VAL CA   1 1 
        6  9106 1 1  52 VAL CB   C  14.409  17.885  -6.391 1.00 . A A .  52 VAL CB   1 1 
        6  9107 1 1  52 VAL CG1  C  14.405  18.283  -7.859 1.00 . A A .  52 VAL CG1  1 1 
        6  9108 1 1  52 VAL CG2  C  15.639  17.053  -6.059 1.00 . A A .  52 VAL CG2  1 1 
        6  9109 1 1  52 VAL H    H  14.856  17.889  -3.858 1.00 . A A .  52 VAL H    1 1 
        6  9110 1 1  52 VAL HA   H  15.138  19.806  -5.788 1.00 . A A .  52 VAL HA   1 1 
        6  9111 1 1  52 VAL HB   H  13.532  17.284  -6.201 1.00 . A A .  52 VAL HB   1 1 
        6  9112 1 1  52 VAL HG11 H  13.732  17.638  -8.404 1.00 . A A .  52 VAL HG11 1 1 
        6  9113 1 1  52 VAL HG12 H  14.079  19.309  -7.953 1.00 . A A .  52 VAL HG12 1 1 
        6  9114 1 1  52 VAL HG13 H  15.402  18.184  -8.261 1.00 . A A .  52 VAL HG13 1 1 
        6  9115 1 1  52 VAL HG21 H  15.832  16.359  -6.864 1.00 . A A .  52 VAL HG21 1 1 
        6  9116 1 1  52 VAL HG22 H  16.490  17.704  -5.932 1.00 . A A .  52 VAL HG22 1 1 
        6  9117 1 1  52 VAL HG23 H  15.466  16.503  -5.145 1.00 . A A .  52 VAL HG23 1 1 
        6  9118 1 1  52 VAL N    N  14.547  18.789  -4.089 1.00 . A A .  52 VAL N    1 1 
        6  9119 1 1  52 VAL O    O  12.937  20.913  -6.278 1.00 . A A .  52 VAL O    1 1 
        6  9120 1 1  53 LYS C    C  10.534  21.165  -4.779 1.00 . A A .  53 LYS C    1 1 
        6  9121 1 1  53 LYS CA   C  10.596  19.753  -5.354 1.00 . A A .  53 LYS CA   1 1 
        6  9122 1 1  53 LYS CB   C   9.578  18.858  -4.644 1.00 . A A .  53 LYS CB   1 1 
        6  9123 1 1  53 LYS CD   C   8.504  17.784  -6.645 1.00 . A A .  53 LYS CD   1 1 
        6  9124 1 1  53 LYS CE   C   7.010  17.827  -6.366 1.00 . A A .  53 LYS CE   1 1 
        6  9125 1 1  53 LYS CG   C   9.302  17.554  -5.373 1.00 . A A .  53 LYS CG   1 1 
        6  9126 1 1  53 LYS H    H  12.054  18.334  -4.770 1.00 . A A .  53 LYS H    1 1 
        6  9127 1 1  53 LYS HA   H  10.355  19.794  -6.405 1.00 . A A .  53 LYS HA   1 1 
        6  9128 1 1  53 LYS HB2  H   9.949  18.623  -3.657 1.00 . A A .  53 LYS HB2  1 1 
        6  9129 1 1  53 LYS HB3  H   8.646  19.397  -4.550 1.00 . A A .  53 LYS HB3  1 1 
        6  9130 1 1  53 LYS HD2  H   8.804  18.725  -7.083 1.00 . A A .  53 LYS HD2  1 1 
        6  9131 1 1  53 LYS HD3  H   8.710  16.981  -7.339 1.00 . A A .  53 LYS HD3  1 1 
        6  9132 1 1  53 LYS HE2  H   6.820  18.571  -5.608 1.00 . A A .  53 LYS HE2  1 1 
        6  9133 1 1  53 LYS HE3  H   6.495  18.100  -7.275 1.00 . A A .  53 LYS HE3  1 1 
        6  9134 1 1  53 LYS HG2  H  10.243  17.090  -5.630 1.00 . A A .  53 LYS HG2  1 1 
        6  9135 1 1  53 LYS HG3  H   8.742  16.899  -4.721 1.00 . A A .  53 LYS HG3  1 1 
        6  9136 1 1  53 LYS HZ1  H   5.747  16.652  -5.187 1.00 . A A .  53 LYS HZ1  1 1 
        6  9137 1 1  53 LYS HZ2  H   7.266  15.961  -5.463 1.00 . A A .  53 LYS HZ2  1 1 
        6  9138 1 1  53 LYS HZ3  H   6.106  15.972  -6.694 1.00 . A A .  53 LYS HZ3  1 1 
        6  9139 1 1  53 LYS N    N  11.937  19.197  -5.223 1.00 . A A .  53 LYS N    1 1 
        6  9140 1 1  53 LYS NZ   N   6.496  16.511  -5.895 1.00 . A A .  53 LYS NZ   1 1 
        6  9141 1 1  53 LYS O    O  10.087  22.099  -5.446 1.00 . A A .  53 LYS O    1 1 
        6  9142 1 1  54 LYS C    C  11.622  23.678  -3.763 1.00 . A A .  54 LYS C    1 1 
        6  9143 1 1  54 LYS CA   C  10.987  22.613  -2.876 1.00 . A A .  54 LYS CA   1 1 
        6  9144 1 1  54 LYS CB   C  11.737  22.528  -1.545 1.00 . A A .  54 LYS CB   1 1 
        6  9145 1 1  54 LYS CD   C   9.823  23.215  -0.070 1.00 . A A .  54 LYS CD   1 1 
        6  9146 1 1  54 LYS CE   C   9.367  23.158   1.380 1.00 . A A .  54 LYS CE   1 1 
        6  9147 1 1  54 LYS CG   C  10.854  22.140  -0.372 1.00 . A A .  54 LYS CG   1 1 
        6  9148 1 1  54 LYS H    H  11.331  20.532  -3.059 1.00 . A A .  54 LYS H    1 1 
        6  9149 1 1  54 LYS HA   H   9.960  22.887  -2.683 1.00 . A A .  54 LYS HA   1 1 
        6  9150 1 1  54 LYS HB2  H  12.524  21.794  -1.635 1.00 . A A .  54 LYS HB2  1 1 
        6  9151 1 1  54 LYS HB3  H  12.179  23.492  -1.332 1.00 . A A .  54 LYS HB3  1 1 
        6  9152 1 1  54 LYS HD2  H  10.260  24.184  -0.260 1.00 . A A .  54 LYS HD2  1 1 
        6  9153 1 1  54 LYS HD3  H   8.967  23.071  -0.714 1.00 . A A .  54 LYS HD3  1 1 
        6  9154 1 1  54 LYS HE2  H   8.648  22.361   1.486 1.00 . A A .  54 LYS HE2  1 1 
        6  9155 1 1  54 LYS HE3  H  10.223  22.956   2.005 1.00 . A A .  54 LYS HE3  1 1 
        6  9156 1 1  54 LYS HG2  H  10.340  21.220  -0.608 1.00 . A A .  54 LYS HG2  1 1 
        6  9157 1 1  54 LYS HG3  H  11.474  21.994   0.501 1.00 . A A .  54 LYS HG3  1 1 
        6  9158 1 1  54 LYS HZ1  H   9.441  25.205   1.792 1.00 . A A .  54 LYS HZ1  1 1 
        6  9159 1 1  54 LYS HZ2  H   8.373  24.344   2.783 1.00 . A A .  54 LYS HZ2  1 1 
        6  9160 1 1  54 LYS HZ3  H   7.953  24.683   1.180 1.00 . A A .  54 LYS HZ3  1 1 
        6  9161 1 1  54 LYS N    N  10.987  21.315  -3.539 1.00 . A A .  54 LYS N    1 1 
        6  9162 1 1  54 LYS NZ   N   8.740  24.437   1.814 1.00 . A A .  54 LYS NZ   1 1 
        6  9163 1 1  54 LYS O    O  11.014  24.711  -4.042 1.00 . A A .  54 LYS O    1 1 
        6  9164 1 1  55 MET C    C  12.739  24.700  -6.300 1.00 . A A .  55 MET C    1 1 
        6  9165 1 1  55 MET CA   C  13.564  24.355  -5.064 1.00 . A A .  55 MET CA   1 1 
        6  9166 1 1  55 MET CB   C  14.912  23.766  -5.484 1.00 . A A .  55 MET CB   1 1 
        6  9167 1 1  55 MET CE   C  18.379  24.389  -4.688 1.00 . A A .  55 MET CE   1 1 
        6  9168 1 1  55 MET CG   C  15.813  23.412  -4.312 1.00 . A A .  55 MET CG   1 1 
        6  9169 1 1  55 MET H    H  13.282  22.578  -3.949 1.00 . A A .  55 MET H    1 1 
        6  9170 1 1  55 MET HA   H  13.737  25.258  -4.498 1.00 . A A .  55 MET HA   1 1 
        6  9171 1 1  55 MET HB2  H  14.736  22.870  -6.059 1.00 . A A .  55 MET HB2  1 1 
        6  9172 1 1  55 MET HB3  H  15.429  24.485  -6.103 1.00 . A A .  55 MET HB3  1 1 
        6  9173 1 1  55 MET HE1  H  18.621  25.195  -5.365 1.00 . A A .  55 MET HE1  1 1 
        6  9174 1 1  55 MET HE2  H  19.184  24.259  -3.981 1.00 . A A .  55 MET HE2  1 1 
        6  9175 1 1  55 MET HE3  H  18.240  23.477  -5.249 1.00 . A A .  55 MET HE3  1 1 
        6  9176 1 1  55 MET HG2  H  15.195  23.126  -3.474 1.00 . A A .  55 MET HG2  1 1 
        6  9177 1 1  55 MET HG3  H  16.438  22.579  -4.596 1.00 . A A .  55 MET HG3  1 1 
        6  9178 1 1  55 MET N    N  12.848  23.419  -4.205 1.00 . A A .  55 MET N    1 1 
        6  9179 1 1  55 MET O    O  12.665  25.860  -6.704 1.00 . A A .  55 MET O    1 1 
        6  9180 1 1  55 MET SD   S  16.869  24.784  -3.808 1.00 . A A .  55 MET SD   1 1 
        6  9181 1 1  56 ALA C    C  10.260  24.973  -7.858 1.00 . A A .  56 ALA C    1 1 
        6  9182 1 1  56 ALA CA   C  11.301  23.881  -8.084 1.00 . A A .  56 ALA CA   1 1 
        6  9183 1 1  56 ALA CB   C  10.623  22.578  -8.479 1.00 . A A .  56 ALA CB   1 1 
        6  9184 1 1  56 ALA H    H  12.219  22.783  -6.526 1.00 . A A .  56 ALA H    1 1 
        6  9185 1 1  56 ALA HA   H  11.951  24.180  -8.893 1.00 . A A .  56 ALA HA   1 1 
        6  9186 1 1  56 ALA HB1  H  10.474  22.560  -9.549 1.00 . A A .  56 ALA HB1  1 1 
        6  9187 1 1  56 ALA HB2  H  11.247  21.746  -8.189 1.00 . A A .  56 ALA HB2  1 1 
        6  9188 1 1  56 ALA HB3  H   9.669  22.503  -7.980 1.00 . A A .  56 ALA HB3  1 1 
        6  9189 1 1  56 ALA N    N  12.122  23.685  -6.895 1.00 . A A .  56 ALA N    1 1 
        6  9190 1 1  56 ALA O    O  10.152  25.914  -8.644 1.00 . A A .  56 ALA O    1 1 
        6  9191 1 1  57 LYS C    C   9.035  27.231  -6.436 1.00 . A A .  57 LYS C    1 1 
        6  9192 1 1  57 LYS CA   C   8.464  25.817  -6.449 1.00 . A A .  57 LYS CA   1 1 
        6  9193 1 1  57 LYS CB   C   7.845  25.493  -5.087 1.00 . A A .  57 LYS CB   1 1 
        6  9194 1 1  57 LYS CD   C   7.515  23.537  -3.546 1.00 . A A .  57 LYS CD   1 1 
        6  9195 1 1  57 LYS CE   C   6.271  23.806  -2.713 1.00 . A A .  57 LYS CE   1 1 
        6  9196 1 1  57 LYS CG   C   7.360  24.059  -4.964 1.00 . A A .  57 LYS CG   1 1 
        6  9197 1 1  57 LYS H    H   9.630  24.069  -6.190 1.00 . A A .  57 LYS H    1 1 
        6  9198 1 1  57 LYS HA   H   7.697  25.758  -7.206 1.00 . A A .  57 LYS HA   1 1 
        6  9199 1 1  57 LYS HB2  H   8.584  25.668  -4.318 1.00 . A A .  57 LYS HB2  1 1 
        6  9200 1 1  57 LYS HB3  H   7.004  26.151  -4.922 1.00 . A A .  57 LYS HB3  1 1 
        6  9201 1 1  57 LYS HD2  H   7.688  22.472  -3.580 1.00 . A A .  57 LYS HD2  1 1 
        6  9202 1 1  57 LYS HD3  H   8.360  24.026  -3.082 1.00 . A A .  57 LYS HD3  1 1 
        6  9203 1 1  57 LYS HE2  H   5.410  23.800  -3.364 1.00 . A A .  57 LYS HE2  1 1 
        6  9204 1 1  57 LYS HE3  H   6.171  23.022  -1.977 1.00 . A A .  57 LYS HE3  1 1 
        6  9205 1 1  57 LYS HG2  H   6.316  24.017  -5.239 1.00 . A A .  57 LYS HG2  1 1 
        6  9206 1 1  57 LYS HG3  H   7.936  23.436  -5.633 1.00 . A A .  57 LYS HG3  1 1 
        6  9207 1 1  57 LYS HZ1  H   7.227  25.189  -1.473 1.00 . A A .  57 LYS HZ1  1 1 
        6  9208 1 1  57 LYS HZ2  H   5.539  25.223  -1.365 1.00 . A A .  57 LYS HZ2  1 1 
        6  9209 1 1  57 LYS HZ3  H   6.314  25.894  -2.710 1.00 . A A .  57 LYS HZ3  1 1 
        6  9210 1 1  57 LYS N    N   9.496  24.841  -6.779 1.00 . A A .  57 LYS N    1 1 
        6  9211 1 1  57 LYS NZ   N   6.343  25.120  -2.016 1.00 . A A .  57 LYS NZ   1 1 
        6  9212 1 1  57 LYS O    O   8.546  28.114  -7.140 1.00 . A A .  57 LYS O    1 1 
        6  9213 1 1  58 ALA C    C  10.925  29.359  -6.911 1.00 . A A .  58 ALA C    1 1 
        6  9214 1 1  58 ALA CA   C  10.713  28.744  -5.532 1.00 . A A .  58 ALA CA   1 1 
        6  9215 1 1  58 ALA CB   C  12.039  28.626  -4.795 1.00 . A A .  58 ALA CB   1 1 
        6  9216 1 1  58 ALA H    H  10.418  26.694  -5.096 1.00 . A A .  58 ALA H    1 1 
        6  9217 1 1  58 ALA HA   H  10.066  29.389  -4.957 1.00 . A A .  58 ALA HA   1 1 
        6  9218 1 1  58 ALA HB1  H  12.842  28.533  -5.513 1.00 . A A .  58 ALA HB1  1 1 
        6  9219 1 1  58 ALA HB2  H  12.196  29.508  -4.193 1.00 . A A .  58 ALA HB2  1 1 
        6  9220 1 1  58 ALA HB3  H  12.021  27.754  -4.160 1.00 . A A .  58 ALA HB3  1 1 
        6  9221 1 1  58 ALA N    N  10.074  27.438  -5.633 1.00 . A A .  58 ALA N    1 1 
        6  9222 1 1  58 ALA O    O  10.752  30.564  -7.097 1.00 . A A .  58 ALA O    1 1 
        6  9223 1 1  59 ILE C    C  10.238  29.454  -9.890 1.00 . A A .  59 ILE C    1 1 
        6  9224 1 1  59 ILE CA   C  11.535  28.988  -9.237 1.00 . A A .  59 ILE CA   1 1 
        6  9225 1 1  59 ILE CB   C  12.166  27.884 -10.106 1.00 . A A .  59 ILE CB   1 1 
        6  9226 1 1  59 ILE CD1  C  14.033  26.155 -10.150 1.00 . A A .  59 ILE CD1  1 1 
        6  9227 1 1  59 ILE CG1  C  13.455  27.371  -9.461 1.00 . A A .  59 ILE CG1  1 1 
        6  9228 1 1  59 ILE CG2  C  12.440  28.406 -11.509 1.00 . A A .  59 ILE CG2  1 1 
        6  9229 1 1  59 ILE H    H  11.421  27.575  -7.665 1.00 . A A .  59 ILE H    1 1 
        6  9230 1 1  59 ILE HA   H  12.222  29.820  -9.192 1.00 . A A .  59 ILE HA   1 1 
        6  9231 1 1  59 ILE HB   H  11.461  27.070 -10.183 1.00 . A A .  59 ILE HB   1 1 
        6  9232 1 1  59 ILE HD11 H  14.967  25.884  -9.678 1.00 . A A .  59 ILE HD11 1 1 
        6  9233 1 1  59 ILE HD12 H  13.339  25.331 -10.071 1.00 . A A .  59 ILE HD12 1 1 
        6  9234 1 1  59 ILE HD13 H  14.209  26.380 -11.191 1.00 . A A .  59 ILE HD13 1 1 
        6  9235 1 1  59 ILE HG12 H  14.199  28.151  -9.487 1.00 . A A .  59 ILE HG12 1 1 
        6  9236 1 1  59 ILE HG13 H  13.253  27.106  -8.433 1.00 . A A .  59 ILE HG13 1 1 
        6  9237 1 1  59 ILE HG21 H  11.694  29.141 -11.771 1.00 . A A .  59 ILE HG21 1 1 
        6  9238 1 1  59 ILE HG22 H  13.419  28.862 -11.537 1.00 . A A .  59 ILE HG22 1 1 
        6  9239 1 1  59 ILE HG23 H  12.403  27.587 -12.212 1.00 . A A .  59 ILE HG23 1 1 
        6  9240 1 1  59 ILE N    N  11.300  28.525  -7.875 1.00 . A A .  59 ILE N    1 1 
        6  9241 1 1  59 ILE O    O  10.142  30.586 -10.364 1.00 . A A .  59 ILE O    1 1 
        6  9242 1 1  60 MET C    C   7.505  30.302 -10.106 1.00 . A A .  60 MET C    1 1 
        6  9243 1 1  60 MET CA   C   7.949  28.897 -10.503 1.00 . A A .  60 MET CA   1 1 
        6  9244 1 1  60 MET CB   C   6.896  27.876 -10.070 1.00 . A A .  60 MET CB   1 1 
        6  9245 1 1  60 MET CE   C   4.945  25.615  -9.120 1.00 . A A .  60 MET CE   1 1 
        6  9246 1 1  60 MET CG   C   7.340  26.433 -10.249 1.00 . A A .  60 MET CG   1 1 
        6  9247 1 1  60 MET H    H   9.379  27.687  -9.517 1.00 . A A .  60 MET H    1 1 
        6  9248 1 1  60 MET HA   H   8.058  28.857 -11.576 1.00 . A A .  60 MET HA   1 1 
        6  9249 1 1  60 MET HB2  H   6.668  28.032  -9.026 1.00 . A A .  60 MET HB2  1 1 
        6  9250 1 1  60 MET HB3  H   6.001  28.029 -10.653 1.00 . A A .  60 MET HB3  1 1 
        6  9251 1 1  60 MET HE1  H   5.075  26.637  -8.794 1.00 . A A .  60 MET HE1  1 1 
        6  9252 1 1  60 MET HE2  H   3.907  25.445  -9.368 1.00 . A A .  60 MET HE2  1 1 
        6  9253 1 1  60 MET HE3  H   5.241  24.943  -8.328 1.00 . A A .  60 MET HE3  1 1 
        6  9254 1 1  60 MET HG2  H   8.024  26.381 -11.083 1.00 . A A .  60 MET HG2  1 1 
        6  9255 1 1  60 MET HG3  H   7.846  26.112  -9.351 1.00 . A A .  60 MET HG3  1 1 
        6  9256 1 1  60 MET N    N   9.242  28.574  -9.910 1.00 . A A .  60 MET N    1 1 
        6  9257 1 1  60 MET O    O   6.934  31.034 -10.914 1.00 . A A .  60 MET O    1 1 
        6  9258 1 1  60 MET SD   S   5.960  25.316 -10.566 1.00 . A A .  60 MET SD   1 1 
        6  9259 1 1  61 ALA C    C   8.308  33.071  -8.930 1.00 . A A .  61 ALA C    1 1 
        6  9260 1 1  61 ALA CA   C   7.401  31.988  -8.355 1.00 . A A .  61 ALA CA   1 1 
        6  9261 1 1  61 ALA CB   C   7.452  32.007  -6.834 1.00 . A A .  61 ALA CB   1 1 
        6  9262 1 1  61 ALA H    H   8.229  30.043  -8.260 1.00 . A A .  61 ALA H    1 1 
        6  9263 1 1  61 ALA HA   H   6.383  32.187  -8.658 1.00 . A A .  61 ALA HA   1 1 
        6  9264 1 1  61 ALA HB1  H   6.878  31.179  -6.445 1.00 . A A .  61 ALA HB1  1 1 
        6  9265 1 1  61 ALA HB2  H   8.478  31.918  -6.508 1.00 . A A .  61 ALA HB2  1 1 
        6  9266 1 1  61 ALA HB3  H   7.037  32.935  -6.472 1.00 . A A .  61 ALA HB3  1 1 
        6  9267 1 1  61 ALA N    N   7.771  30.671  -8.857 1.00 . A A .  61 ALA N    1 1 
        6  9268 1 1  61 ALA O    O   7.847  33.975  -9.627 1.00 . A A .  61 ALA O    1 1 
        6  9269 1 1  62 ASP C    C  11.555  33.290 -10.086 1.00 . A A .  62 ASP C    1 1 
        6  9270 1 1  62 ASP CA   C  10.571  33.944  -9.121 1.00 . A A .  62 ASP CA   1 1 
        6  9271 1 1  62 ASP CB   C  11.328  34.573  -7.951 1.00 . A A .  62 ASP CB   1 1 
        6  9272 1 1  62 ASP CG   C  10.624  35.796  -7.396 1.00 . A A .  62 ASP CG   1 1 
        6  9273 1 1  62 ASP H    H   9.906  32.229  -8.073 1.00 . A A .  62 ASP H    1 1 
        6  9274 1 1  62 ASP HA   H  10.032  34.718  -9.647 1.00 . A A .  62 ASP HA   1 1 
        6  9275 1 1  62 ASP HB2  H  11.422  33.845  -7.158 1.00 . A A .  62 ASP HB2  1 1 
        6  9276 1 1  62 ASP HB3  H  12.313  34.866  -8.283 1.00 . A A .  62 ASP HB3  1 1 
        6  9277 1 1  62 ASP N    N   9.599  32.973  -8.633 1.00 . A A .  62 ASP N    1 1 
        6  9278 1 1  62 ASP O    O  12.153  32.254  -9.795 1.00 . A A .  62 ASP O    1 1 
        6  9279 1 1  62 ASP OD1  O   9.563  35.632  -6.758 1.00 . A A .  62 ASP OD1  1 1 
        6  9280 1 1  62 ASP OD2  O  11.134  36.917  -7.600 1.00 . A A .  62 ASP OD2  1 1 
        6  9281 1 1  63 PRO C    C  14.103  33.543 -11.897 1.00 . A A .  63 PRO C    1 1 
        6  9282 1 1  63 PRO CA   C  12.638  33.402 -12.297 1.00 . A A .  63 PRO CA   1 1 
        6  9283 1 1  63 PRO CB   C  12.327  34.286 -13.507 1.00 . A A .  63 PRO CB   1 1 
        6  9284 1 1  63 PRO CD   C  11.049  35.146 -11.680 1.00 . A A .  63 PRO CD   1 1 
        6  9285 1 1  63 PRO CG   C  11.787  35.547 -12.927 1.00 . A A .  63 PRO CG   1 1 
        6  9286 1 1  63 PRO HA   H  12.430  32.370 -12.539 1.00 . A A .  63 PRO HA   1 1 
        6  9287 1 1  63 PRO HB2  H  13.234  34.465 -14.068 1.00 . A A .  63 PRO HB2  1 1 
        6  9288 1 1  63 PRO HB3  H  11.599  33.797 -14.136 1.00 . A A .  63 PRO HB3  1 1 
        6  9289 1 1  63 PRO HD2  H  11.144  35.910 -10.922 1.00 . A A .  63 PRO HD2  1 1 
        6  9290 1 1  63 PRO HD3  H  10.008  34.959 -11.901 1.00 . A A .  63 PRO HD3  1 1 
        6  9291 1 1  63 PRO HG2  H  12.598  36.216 -12.683 1.00 . A A .  63 PRO HG2  1 1 
        6  9292 1 1  63 PRO HG3  H  11.111  36.014 -13.628 1.00 . A A .  63 PRO HG3  1 1 
        6  9293 1 1  63 PRO N    N  11.728  33.907 -11.265 1.00 . A A .  63 PRO N    1 1 
        6  9294 1 1  63 PRO O    O  14.968  32.838 -12.416 1.00 . A A .  63 PRO O    1 1 
        6  9295 1 1  64 ASN C    C  16.340  33.409  -9.933 1.00 . A A .  64 ASN C    1 1 
        6  9296 1 1  64 ASN CA   C  15.735  34.689 -10.502 1.00 . A A .  64 ASN CA   1 1 
        6  9297 1 1  64 ASN CB   C  15.749  35.790  -9.439 1.00 . A A .  64 ASN CB   1 1 
        6  9298 1 1  64 ASN CG   C  15.449  37.158 -10.020 1.00 . A A .  64 ASN CG   1 1 
        6  9299 1 1  64 ASN H    H  13.642  34.987 -10.594 1.00 . A A .  64 ASN H    1 1 
        6  9300 1 1  64 ASN HA   H  16.327  35.009 -11.346 1.00 . A A .  64 ASN HA   1 1 
        6  9301 1 1  64 ASN HB2  H  15.005  35.567  -8.689 1.00 . A A .  64 ASN HB2  1 1 
        6  9302 1 1  64 ASN HB3  H  16.724  35.821  -8.975 1.00 . A A .  64 ASN HB3  1 1 
        6  9303 1 1  64 ASN HD21 H  13.526  36.960  -9.554 1.00 . A A .  64 ASN HD21 1 1 
        6  9304 1 1  64 ASN HD22 H  13.962  38.440 -10.331 1.00 . A A .  64 ASN HD22 1 1 
        6  9305 1 1  64 ASN N    N  14.374  34.456 -10.971 1.00 . A A .  64 ASN N    1 1 
        6  9306 1 1  64 ASN ND2  N  14.185  37.560  -9.962 1.00 . A A .  64 ASN ND2  1 1 
        6  9307 1 1  64 ASN O    O  17.451  33.020 -10.295 1.00 . A A .  64 ASN O    1 1 
        6  9308 1 1  64 ASN OD1  O  16.343  37.845 -10.514 1.00 . A A .  64 ASN OD1  1 1 
        6  9309 1 1  65 LYS C    C  16.458  30.497  -9.480 1.00 . A A .  65 LYS C    1 1 
        6  9310 1 1  65 LYS CA   C  16.064  31.521  -8.421 1.00 . A A .  65 LYS CA   1 1 
        6  9311 1 1  65 LYS CB   C  14.974  30.942  -7.517 1.00 . A A .  65 LYS CB   1 1 
        6  9312 1 1  65 LYS CD   C  15.837  31.076  -5.162 1.00 . A A .  65 LYS CD   1 1 
        6  9313 1 1  65 LYS CE   C  16.227  32.114  -4.120 1.00 . A A .  65 LYS CE   1 1 
        6  9314 1 1  65 LYS CG   C  14.858  31.645  -6.175 1.00 . A A .  65 LYS CG   1 1 
        6  9315 1 1  65 LYS H    H  14.725  33.119  -8.792 1.00 . A A .  65 LYS H    1 1 
        6  9316 1 1  65 LYS HA   H  16.931  31.753  -7.822 1.00 . A A .  65 LYS HA   1 1 
        6  9317 1 1  65 LYS HB2  H  14.023  31.020  -8.024 1.00 . A A .  65 LYS HB2  1 1 
        6  9318 1 1  65 LYS HB3  H  15.190  29.899  -7.335 1.00 . A A .  65 LYS HB3  1 1 
        6  9319 1 1  65 LYS HD2  H  15.376  30.237  -4.662 1.00 . A A .  65 LYS HD2  1 1 
        6  9320 1 1  65 LYS HD3  H  16.726  30.746  -5.679 1.00 . A A .  65 LYS HD3  1 1 
        6  9321 1 1  65 LYS HE2  H  17.204  31.868  -3.735 1.00 . A A .  65 LYS HE2  1 1 
        6  9322 1 1  65 LYS HE3  H  16.260  33.084  -4.593 1.00 . A A .  65 LYS HE3  1 1 
        6  9323 1 1  65 LYS HG2  H  15.068  32.696  -6.311 1.00 . A A .  65 LYS HG2  1 1 
        6  9324 1 1  65 LYS HG3  H  13.852  31.522  -5.800 1.00 . A A .  65 LYS HG3  1 1 
        6  9325 1 1  65 LYS HZ1  H  15.679  32.649  -2.177 1.00 . A A .  65 LYS HZ1  1 1 
        6  9326 1 1  65 LYS HZ2  H  15.000  31.192  -2.703 1.00 . A A .  65 LYS HZ2  1 1 
        6  9327 1 1  65 LYS HZ3  H  14.395  32.662  -3.279 1.00 . A A .  65 LYS HZ3  1 1 
        6  9328 1 1  65 LYS N    N  15.602  32.758  -9.040 1.00 . A A .  65 LYS N    1 1 
        6  9329 1 1  65 LYS NZ   N  15.257  32.157  -2.990 1.00 . A A .  65 LYS NZ   1 1 
        6  9330 1 1  65 LYS O    O  17.477  29.819  -9.353 1.00 . A A .  65 LYS O    1 1 
        6  9331 1 1  66 ALA C    C  17.406  29.340 -11.883 1.00 . A A .  66 ALA C    1 1 
        6  9332 1 1  66 ALA CA   C  15.910  29.452 -11.609 1.00 . A A .  66 ALA CA   1 1 
        6  9333 1 1  66 ALA CB   C  15.171  29.877 -12.869 1.00 . A A .  66 ALA CB   1 1 
        6  9334 1 1  66 ALA H    H  14.847  30.959 -10.571 1.00 . A A .  66 ALA H    1 1 
        6  9335 1 1  66 ALA HA   H  15.536  28.484 -11.310 1.00 . A A .  66 ALA HA   1 1 
        6  9336 1 1  66 ALA HB1  H  15.873  30.306 -13.570 1.00 . A A .  66 ALA HB1  1 1 
        6  9337 1 1  66 ALA HB2  H  14.697  29.016 -13.316 1.00 . A A .  66 ALA HB2  1 1 
        6  9338 1 1  66 ALA HB3  H  14.421  30.611 -12.616 1.00 . A A .  66 ALA HB3  1 1 
        6  9339 1 1  66 ALA N    N  15.644  30.391 -10.526 1.00 . A A .  66 ALA N    1 1 
        6  9340 1 1  66 ALA O    O  18.008  28.287 -11.672 1.00 . A A .  66 ALA O    1 1 
        6  9341 1 1  67 ASP C    C  20.226  29.759 -11.561 1.00 . A A .  67 ASP C    1 1 
        6  9342 1 1  67 ASP CA   C  19.426  30.455 -12.657 1.00 . A A .  67 ASP CA   1 1 
        6  9343 1 1  67 ASP CB   C  19.910  31.896 -12.823 1.00 . A A .  67 ASP CB   1 1 
        6  9344 1 1  67 ASP CG   C  18.987  32.720 -13.699 1.00 . A A .  67 ASP CG   1 1 
        6  9345 1 1  67 ASP H    H  17.466  31.240 -12.502 1.00 . A A .  67 ASP H    1 1 
        6  9346 1 1  67 ASP HA   H  19.577  29.925 -13.586 1.00 . A A .  67 ASP HA   1 1 
        6  9347 1 1  67 ASP HB2  H  19.966  32.364 -11.851 1.00 . A A .  67 ASP HB2  1 1 
        6  9348 1 1  67 ASP HB3  H  20.893  31.890 -13.272 1.00 . A A .  67 ASP HB3  1 1 
        6  9349 1 1  67 ASP N    N  18.000  30.431 -12.355 1.00 . A A .  67 ASP N    1 1 
        6  9350 1 1  67 ASP O    O  20.997  28.838 -11.831 1.00 . A A .  67 ASP O    1 1 
        6  9351 1 1  67 ASP OD1  O  18.263  32.123 -14.524 1.00 . A A .  67 ASP OD1  1 1 
        6  9352 1 1  67 ASP OD2  O  18.988  33.961 -13.559 1.00 . A A .  67 ASP OD2  1 1 
        6  9353 1 1  68 GLU C    C  20.465  28.133  -9.076 1.00 . A A .  68 GLU C    1 1 
        6  9354 1 1  68 GLU CA   C  20.745  29.629  -9.186 1.00 . A A .  68 GLU CA   1 1 
        6  9355 1 1  68 GLU CB   C  20.335  30.332  -7.891 1.00 . A A .  68 GLU CB   1 1 
        6  9356 1 1  68 GLU CD   C  22.212  31.992  -7.570 1.00 . A A .  68 GLU CD   1 1 
        6  9357 1 1  68 GLU CG   C  20.733  31.798  -7.842 1.00 . A A .  68 GLU CG   1 1 
        6  9358 1 1  68 GLU H    H  19.411  30.945 -10.171 1.00 . A A .  68 GLU H    1 1 
        6  9359 1 1  68 GLU HA   H  21.803  29.774  -9.344 1.00 . A A .  68 GLU HA   1 1 
        6  9360 1 1  68 GLU HB2  H  19.262  30.268  -7.784 1.00 . A A .  68 GLU HB2  1 1 
        6  9361 1 1  68 GLU HB3  H  20.801  29.826  -7.058 1.00 . A A .  68 GLU HB3  1 1 
        6  9362 1 1  68 GLU HG2  H  20.494  32.254  -8.790 1.00 . A A .  68 GLU HG2  1 1 
        6  9363 1 1  68 GLU HG3  H  20.171  32.284  -7.058 1.00 . A A .  68 GLU HG3  1 1 
        6  9364 1 1  68 GLU N    N  20.039  30.207 -10.323 1.00 . A A .  68 GLU N    1 1 
        6  9365 1 1  68 GLU O    O  21.370  27.309  -9.208 1.00 . A A .  68 GLU O    1 1 
        6  9366 1 1  68 GLU OE1  O  23.024  31.708  -8.474 1.00 . A A .  68 GLU OE1  1 1 
        6  9367 1 1  68 GLU OE2  O  22.557  32.428  -6.452 1.00 . A A .  68 GLU OE2  1 1 
        6  9368 1 1  69 VAL C    C  19.424  25.540  -9.806 1.00 . A A .  69 VAL C    1 1 
        6  9369 1 1  69 VAL CA   C  18.804  26.393  -8.705 1.00 . A A .  69 VAL CA   1 1 
        6  9370 1 1  69 VAL CB   C  17.272  26.242  -8.756 1.00 . A A .  69 VAL CB   1 1 
        6  9371 1 1  69 VAL CG1  C  16.877  24.774  -8.697 1.00 . A A .  69 VAL CG1  1 1 
        6  9372 1 1  69 VAL CG2  C  16.622  27.022  -7.624 1.00 . A A .  69 VAL CG2  1 1 
        6  9373 1 1  69 VAL H    H  18.527  28.491  -8.737 1.00 . A A .  69 VAL H    1 1 
        6  9374 1 1  69 VAL HA   H  19.148  26.033  -7.746 1.00 . A A .  69 VAL HA   1 1 
        6  9375 1 1  69 VAL HB   H  16.921  26.648  -9.693 1.00 . A A .  69 VAL HB   1 1 
        6  9376 1 1  69 VAL HG11 H  16.560  24.447  -9.677 1.00 . A A .  69 VAL HG11 1 1 
        6  9377 1 1  69 VAL HG12 H  17.725  24.185  -8.377 1.00 . A A .  69 VAL HG12 1 1 
        6  9378 1 1  69 VAL HG13 H  16.066  24.647  -7.996 1.00 . A A .  69 VAL HG13 1 1 
        6  9379 1 1  69 VAL HG21 H  16.559  26.398  -6.745 1.00 . A A .  69 VAL HG21 1 1 
        6  9380 1 1  69 VAL HG22 H  17.216  27.897  -7.403 1.00 . A A .  69 VAL HG22 1 1 
        6  9381 1 1  69 VAL HG23 H  15.628  27.327  -7.920 1.00 . A A .  69 VAL HG23 1 1 
        6  9382 1 1  69 VAL N    N  19.204  27.789  -8.833 1.00 . A A .  69 VAL N    1 1 
        6  9383 1 1  69 VAL O    O  20.195  24.619  -9.532 1.00 . A A .  69 VAL O    1 1 
        6  9384 1 1  70 TYR C    C  21.038  24.654 -11.938 1.00 . A A .  70 TYR C    1 1 
        6  9385 1 1  70 TYR CA   C  19.606  25.113 -12.195 1.00 . A A .  70 TYR CA   1 1 
        6  9386 1 1  70 TYR CB   C  19.555  25.979 -13.455 1.00 . A A .  70 TYR CB   1 1 
        6  9387 1 1  70 TYR CD1  C  17.204  25.232 -13.995 1.00 . A A .  70 TYR CD1  1 1 
        6  9388 1 1  70 TYR CD2  C  17.771  27.516 -14.368 1.00 . A A .  70 TYR CD2  1 1 
        6  9389 1 1  70 TYR CE1  C  15.920  25.472 -14.445 1.00 . A A .  70 TYR CE1  1 1 
        6  9390 1 1  70 TYR CE2  C  16.490  27.766 -14.818 1.00 . A A .  70 TYR CE2  1 1 
        6  9391 1 1  70 TYR CG   C  18.151  26.248 -13.948 1.00 . A A .  70 TYR CG   1 1 
        6  9392 1 1  70 TYR CZ   C  15.568  26.741 -14.855 1.00 . A A .  70 TYR CZ   1 1 
        6  9393 1 1  70 TYR H    H  18.466  26.597 -11.206 1.00 . A A .  70 TYR H    1 1 
        6  9394 1 1  70 TYR HA   H  18.982  24.244 -12.341 1.00 . A A .  70 TYR HA   1 1 
        6  9395 1 1  70 TYR HB2  H  20.021  26.930 -13.249 1.00 . A A .  70 TYR HB2  1 1 
        6  9396 1 1  70 TYR HB3  H  20.096  25.482 -14.247 1.00 . A A .  70 TYR HB3  1 1 
        6  9397 1 1  70 TYR HD1  H  17.483  24.239 -13.673 1.00 . A A .  70 TYR HD1  1 1 
        6  9398 1 1  70 TYR HD2  H  18.496  28.317 -14.338 1.00 . A A .  70 TYR HD2  1 1 
        6  9399 1 1  70 TYR HE1  H  15.198  24.669 -14.474 1.00 . A A .  70 TYR HE1  1 1 
        6  9400 1 1  70 TYR HE2  H  16.214  28.760 -15.140 1.00 . A A .  70 TYR HE2  1 1 
        6  9401 1 1  70 TYR HH   H  14.074  27.910 -15.165 1.00 . A A .  70 TYR HH   1 1 
        6  9402 1 1  70 TYR N    N  19.084  25.852 -11.051 1.00 . A A .  70 TYR N    1 1 
        6  9403 1 1  70 TYR O    O  21.344  23.464 -12.013 1.00 . A A .  70 TYR O    1 1 
        6  9404 1 1  70 TYR OH   O  14.290  26.985 -15.305 1.00 . A A .  70 TYR OH   1 1 
        6  9405 1 1  71 LYS C    C  23.450  24.433 -10.118 1.00 . A A .  71 LYS C    1 1 
        6  9406 1 1  71 LYS CA   C  23.313  25.303 -11.364 1.00 . A A .  71 LYS CA   1 1 
        6  9407 1 1  71 LYS CB   C  24.112  26.596 -11.186 1.00 . A A .  71 LYS CB   1 1 
        6  9408 1 1  71 LYS CD   C  23.659  27.875 -13.299 1.00 . A A .  71 LYS CD   1 1 
        6  9409 1 1  71 LYS CE   C  24.306  28.859 -14.261 1.00 . A A .  71 LYS CE   1 1 
        6  9410 1 1  71 LYS CG   C  24.700  27.131 -12.480 1.00 . A A .  71 LYS CG   1 1 
        6  9411 1 1  71 LYS H    H  21.609  26.538 -11.589 1.00 . A A .  71 LYS H    1 1 
        6  9412 1 1  71 LYS HA   H  23.705  24.761 -12.211 1.00 . A A .  71 LYS HA   1 1 
        6  9413 1 1  71 LYS HB2  H  23.462  27.352 -10.770 1.00 . A A .  71 LYS HB2  1 1 
        6  9414 1 1  71 LYS HB3  H  24.923  26.412 -10.496 1.00 . A A .  71 LYS HB3  1 1 
        6  9415 1 1  71 LYS HD2  H  23.081  27.161 -13.867 1.00 . A A .  71 LYS HD2  1 1 
        6  9416 1 1  71 LYS HD3  H  23.006  28.417 -12.629 1.00 . A A .  71 LYS HD3  1 1 
        6  9417 1 1  71 LYS HE2  H  23.540  29.499 -14.671 1.00 . A A .  71 LYS HE2  1 1 
        6  9418 1 1  71 LYS HE3  H  25.021  29.458 -13.716 1.00 . A A .  71 LYS HE3  1 1 
        6  9419 1 1  71 LYS HG2  H  25.508  27.807 -12.246 1.00 . A A .  71 LYS HG2  1 1 
        6  9420 1 1  71 LYS HG3  H  25.078  26.303 -13.062 1.00 . A A .  71 LYS HG3  1 1 
        6  9421 1 1  71 LYS HZ1  H  25.808  28.738 -15.709 1.00 . A A .  71 LYS HZ1  1 1 
        6  9422 1 1  71 LYS HZ2  H  24.350  28.014 -16.171 1.00 . A A .  71 LYS HZ2  1 1 
        6  9423 1 1  71 LYS HZ3  H  25.362  27.242 -15.057 1.00 . A A .  71 LYS HZ3  1 1 
        6  9424 1 1  71 LYS N    N  21.913  25.607 -11.634 1.00 . A A .  71 LYS N    1 1 
        6  9425 1 1  71 LYS NZ   N  25.006  28.165 -15.377 1.00 . A A .  71 LYS NZ   1 1 
        6  9426 1 1  71 LYS O    O  24.208  23.462 -10.107 1.00 . A A .  71 LYS O    1 1 
        6  9427 1 1  72 LYS C    C  22.457  22.558  -8.065 1.00 . A A .  72 LYS C    1 1 
        6  9428 1 1  72 LYS CA   C  22.748  24.035  -7.821 1.00 . A A .  72 LYS CA   1 1 
        6  9429 1 1  72 LYS CB   C  21.735  24.609  -6.829 1.00 . A A .  72 LYS CB   1 1 
        6  9430 1 1  72 LYS CD   C  21.125  26.460  -5.244 1.00 . A A .  72 LYS CD   1 1 
        6  9431 1 1  72 LYS CE   C  21.743  27.476  -4.296 1.00 . A A .  72 LYS CE   1 1 
        6  9432 1 1  72 LYS CG   C  22.137  25.959  -6.261 1.00 . A A .  72 LYS CG   1 1 
        6  9433 1 1  72 LYS H    H  22.127  25.569  -9.142 1.00 . A A .  72 LYS H    1 1 
        6  9434 1 1  72 LYS HA   H  23.740  24.131  -7.406 1.00 . A A .  72 LYS HA   1 1 
        6  9435 1 1  72 LYS HB2  H  20.784  24.720  -7.328 1.00 . A A .  72 LYS HB2  1 1 
        6  9436 1 1  72 LYS HB3  H  21.621  23.915  -6.008 1.00 . A A .  72 LYS HB3  1 1 
        6  9437 1 1  72 LYS HD2  H  20.303  26.926  -5.767 1.00 . A A .  72 LYS HD2  1 1 
        6  9438 1 1  72 LYS HD3  H  20.758  25.620  -4.670 1.00 . A A .  72 LYS HD3  1 1 
        6  9439 1 1  72 LYS HE2  H  21.006  27.755  -3.558 1.00 . A A .  72 LYS HE2  1 1 
        6  9440 1 1  72 LYS HE3  H  22.590  27.020  -3.804 1.00 . A A .  72 LYS HE3  1 1 
        6  9441 1 1  72 LYS HG2  H  23.098  25.864  -5.778 1.00 . A A .  72 LYS HG2  1 1 
        6  9442 1 1  72 LYS HG3  H  22.206  26.673  -7.069 1.00 . A A .  72 LYS HG3  1 1 
        6  9443 1 1  72 LYS HZ1  H  23.083  29.050  -4.595 1.00 . A A .  72 LYS HZ1  1 1 
        6  9444 1 1  72 LYS HZ2  H  21.475  29.443  -4.946 1.00 . A A .  72 LYS HZ2  1 1 
        6  9445 1 1  72 LYS HZ3  H  22.365  28.483  -6.017 1.00 . A A .  72 LYS HZ3  1 1 
        6  9446 1 1  72 LYS N    N  22.712  24.785  -9.071 1.00 . A A .  72 LYS N    1 1 
        6  9447 1 1  72 LYS NZ   N  22.199  28.698  -5.013 1.00 . A A .  72 LYS NZ   1 1 
        6  9448 1 1  72 LYS O    O  23.263  21.692  -7.721 1.00 . A A .  72 LYS O    1 1 
        6  9449 1 1  73 TRP C    C  22.073  20.114  -9.537 1.00 . A A .  73 TRP C    1 1 
        6  9450 1 1  73 TRP CA   C  20.908  20.903  -8.950 1.00 . A A .  73 TRP CA   1 1 
        6  9451 1 1  73 TRP CB   C  19.724  20.886  -9.918 1.00 . A A .  73 TRP CB   1 1 
        6  9452 1 1  73 TRP CD1  C  18.058  20.687  -7.980 1.00 . A A .  73 TRP CD1  1 1 
        6  9453 1 1  73 TRP CD2  C  17.244  21.722  -9.792 1.00 . A A .  73 TRP CD2  1 1 
        6  9454 1 1  73 TRP CE2  C  16.237  21.679  -8.808 1.00 . A A .  73 TRP CE2  1 1 
        6  9455 1 1  73 TRP CE3  C  16.962  22.329 -11.018 1.00 . A A .  73 TRP CE3  1 1 
        6  9456 1 1  73 TRP CG   C  18.401  21.083  -9.241 1.00 . A A .  73 TRP CG   1 1 
        6  9457 1 1  73 TRP CH2  C  14.721  22.807 -10.226 1.00 . A A .  73 TRP CH2  1 1 
        6  9458 1 1  73 TRP CZ2  C  14.970  22.219  -9.016 1.00 . A A .  73 TRP CZ2  1 1 
        6  9459 1 1  73 TRP CZ3  C  15.704  22.864 -11.223 1.00 . A A .  73 TRP CZ3  1 1 
        6  9460 1 1  73 TRP H    H  20.703  23.010  -8.909 1.00 . A A .  73 TRP H    1 1 
        6  9461 1 1  73 TRP HA   H  20.608  20.442  -8.020 1.00 . A A .  73 TRP HA   1 1 
        6  9462 1 1  73 TRP HB2  H  19.848  21.675 -10.643 1.00 . A A .  73 TRP HB2  1 1 
        6  9463 1 1  73 TRP HB3  H  19.700  19.933 -10.428 1.00 . A A .  73 TRP HB3  1 1 
        6  9464 1 1  73 TRP HD1  H  18.722  20.169  -7.304 1.00 . A A .  73 TRP HD1  1 1 
        6  9465 1 1  73 TRP HE1  H  16.282  20.868  -6.874 1.00 . A A .  73 TRP HE1  1 1 
        6  9466 1 1  73 TRP HE3  H  17.706  22.383 -11.799 1.00 . A A .  73 TRP HE3  1 1 
        6  9467 1 1  73 TRP HH2  H  13.753  23.237 -10.430 1.00 . A A .  73 TRP HH2  1 1 
        6  9468 1 1  73 TRP HZ2  H  14.202  22.183  -8.257 1.00 . A A .  73 TRP HZ2  1 1 
        6  9469 1 1  73 TRP HZ3  H  15.468  23.337 -12.165 1.00 . A A .  73 TRP HZ3  1 1 
        6  9470 1 1  73 TRP N    N  21.304  22.277  -8.659 1.00 . A A .  73 TRP N    1 1 
        6  9471 1 1  73 TRP NE1  N  16.758  21.042  -7.713 1.00 . A A .  73 TRP NE1  1 1 
        6  9472 1 1  73 TRP O    O  22.532  19.137  -8.947 1.00 . A A .  73 TRP O    1 1 
        6  9473 1 1  74 ALA C    C  24.829  19.677 -10.411 1.00 . A A .  74 ALA C    1 1 
        6  9474 1 1  74 ALA CA   C  23.659  19.879 -11.367 1.00 . A A .  74 ALA CA   1 1 
        6  9475 1 1  74 ALA CB   C  24.101  20.678 -12.584 1.00 . A A .  74 ALA CB   1 1 
        6  9476 1 1  74 ALA H    H  22.138  21.329 -11.123 1.00 . A A .  74 ALA H    1 1 
        6  9477 1 1  74 ALA HA   H  23.314  18.912 -11.708 1.00 . A A .  74 ALA HA   1 1 
        6  9478 1 1  74 ALA HB1  H  24.496  21.631 -12.263 1.00 . A A .  74 ALA HB1  1 1 
        6  9479 1 1  74 ALA HB2  H  24.865  20.131 -13.116 1.00 . A A .  74 ALA HB2  1 1 
        6  9480 1 1  74 ALA HB3  H  23.255  20.840 -13.235 1.00 . A A .  74 ALA HB3  1 1 
        6  9481 1 1  74 ALA N    N  22.546  20.544 -10.702 1.00 . A A .  74 ALA N    1 1 
        6  9482 1 1  74 ALA O    O  25.477  18.630 -10.420 1.00 . A A .  74 ALA O    1 1 
        6  9483 1 1  75 ASP C    C  25.955  19.496  -7.617 1.00 . A A .  75 ASP C    1 1 
        6  9484 1 1  75 ASP CA   C  26.187  20.618  -8.624 1.00 . A A .  75 ASP CA   1 1 
        6  9485 1 1  75 ASP CB   C  26.335  21.954  -7.894 1.00 . A A .  75 ASP CB   1 1 
        6  9486 1 1  75 ASP CG   C  27.267  22.908  -8.615 1.00 . A A .  75 ASP CG   1 1 
        6  9487 1 1  75 ASP H    H  24.542  21.494  -9.628 1.00 . A A .  75 ASP H    1 1 
        6  9488 1 1  75 ASP HA   H  27.097  20.413  -9.168 1.00 . A A .  75 ASP HA   1 1 
        6  9489 1 1  75 ASP HB2  H  25.364  22.421  -7.813 1.00 . A A .  75 ASP HB2  1 1 
        6  9490 1 1  75 ASP HB3  H  26.727  21.774  -6.904 1.00 . A A .  75 ASP HB3  1 1 
        6  9491 1 1  75 ASP N    N  25.095  20.685  -9.588 1.00 . A A .  75 ASP N    1 1 
        6  9492 1 1  75 ASP O    O  26.879  18.764  -7.263 1.00 . A A .  75 ASP O    1 1 
        6  9493 1 1  75 ASP OD1  O  27.169  23.009  -9.856 1.00 . A A .  75 ASP OD1  1 1 
        6  9494 1 1  75 ASP OD2  O  28.094  23.553  -7.937 1.00 . A A .  75 ASP OD2  1 1 
        6  9495 1 1  76 LYS C    C  24.682  16.948  -6.733 1.00 . A A .  76 LYS C    1 1 
        6  9496 1 1  76 LYS CA   C  24.360  18.336  -6.190 1.00 . A A .  76 LYS CA   1 1 
        6  9497 1 1  76 LYS CB   C  22.873  18.426  -5.840 1.00 . A A .  76 LYS CB   1 1 
        6  9498 1 1  76 LYS CD   C  22.782  19.906  -3.812 1.00 . A A .  76 LYS CD   1 1 
        6  9499 1 1  76 LYS CE   C  22.342  21.252  -3.257 1.00 . A A .  76 LYS CE   1 1 
        6  9500 1 1  76 LYS CG   C  22.458  19.781  -5.291 1.00 . A A .  76 LYS CG   1 1 
        6  9501 1 1  76 LYS H    H  24.021  19.983  -7.476 1.00 . A A .  76 LYS H    1 1 
        6  9502 1 1  76 LYS HA   H  24.942  18.504  -5.296 1.00 . A A .  76 LYS HA   1 1 
        6  9503 1 1  76 LYS HB2  H  22.294  18.229  -6.730 1.00 . A A .  76 LYS HB2  1 1 
        6  9504 1 1  76 LYS HB3  H  22.644  17.675  -5.097 1.00 . A A .  76 LYS HB3  1 1 
        6  9505 1 1  76 LYS HD2  H  22.269  19.123  -3.272 1.00 . A A .  76 LYS HD2  1 1 
        6  9506 1 1  76 LYS HD3  H  23.849  19.801  -3.675 1.00 . A A .  76 LYS HD3  1 1 
        6  9507 1 1  76 LYS HE2  H  21.358  21.479  -3.636 1.00 . A A .  76 LYS HE2  1 1 
        6  9508 1 1  76 LYS HE3  H  22.307  21.188  -2.179 1.00 . A A .  76 LYS HE3  1 1 
        6  9509 1 1  76 LYS HG2  H  22.985  20.554  -5.830 1.00 . A A .  76 LYS HG2  1 1 
        6  9510 1 1  76 LYS HG3  H  21.393  19.904  -5.429 1.00 . A A .  76 LYS HG3  1 1 
        6  9511 1 1  76 LYS HZ1  H  23.650  22.816  -2.799 1.00 . A A .  76 LYS HZ1  1 1 
        6  9512 1 1  76 LYS HZ2  H  22.779  23.047  -4.231 1.00 . A A .  76 LYS HZ2  1 1 
        6  9513 1 1  76 LYS HZ3  H  24.071  21.956  -4.194 1.00 . A A .  76 LYS HZ3  1 1 
        6  9514 1 1  76 LYS N    N  24.715  19.368  -7.157 1.00 . A A .  76 LYS N    1 1 
        6  9515 1 1  76 LYS NZ   N  23.276  22.344  -3.648 1.00 . A A .  76 LYS NZ   1 1 
        6  9516 1 1  76 LYS O    O  25.342  16.149  -6.069 1.00 . A A .  76 LYS O    1 1 
        6  9517 1 1  77 GLY C    C  23.189  14.697  -9.019 1.00 . A A .  77 GLY C    1 1 
        6  9518 1 1  77 GLY CA   C  24.463  15.376  -8.557 1.00 . A A .  77 GLY CA   1 1 
        6  9519 1 1  77 GLY H    H  23.694  17.344  -8.428 1.00 . A A .  77 GLY H    1 1 
        6  9520 1 1  77 GLY HA2  H  25.116  15.512  -9.406 1.00 . A A .  77 GLY HA2  1 1 
        6  9521 1 1  77 GLY HA3  H  24.955  14.738  -7.836 1.00 . A A .  77 GLY HA3  1 1 
        6  9522 1 1  77 GLY N    N  24.213  16.668  -7.945 1.00 . A A .  77 GLY N    1 1 
        6  9523 1 1  77 GLY O    O  22.957  13.526  -8.718 1.00 . A A .  77 GLY O    1 1 
        6  9524 1 1  78 TYR C    C  21.116  14.807 -11.777 1.00 . A A .  78 TYR C    1 1 
        6  9525 1 1  78 TYR CA   C  21.102  14.897 -10.254 1.00 . A A .  78 TYR CA   1 1 
        6  9526 1 1  78 TYR CB   C  19.933  15.769  -9.794 1.00 . A A .  78 TYR CB   1 1 
        6  9527 1 1  78 TYR CD1  C  19.978  14.989  -7.393 1.00 . A A .  78 TYR CD1  1 1 
        6  9528 1 1  78 TYR CD2  C  19.860  17.332  -7.812 1.00 . A A .  78 TYR CD2  1 1 
        6  9529 1 1  78 TYR CE1  C  19.970  15.226  -6.032 1.00 . A A .  78 TYR CE1  1 1 
        6  9530 1 1  78 TYR CE2  C  19.852  17.579  -6.453 1.00 . A A .  78 TYR CE2  1 1 
        6  9531 1 1  78 TYR CG   C  19.924  16.035  -8.306 1.00 . A A .  78 TYR CG   1 1 
        6  9532 1 1  78 TYR CZ   C  19.907  16.523  -5.567 1.00 . A A .  78 TYR CZ   1 1 
        6  9533 1 1  78 TYR H    H  22.602  16.360  -9.959 1.00 . A A .  78 TYR H    1 1 
        6  9534 1 1  78 TYR HA   H  20.979  13.904  -9.847 1.00 . A A .  78 TYR HA   1 1 
        6  9535 1 1  78 TYR HB2  H  19.982  16.721 -10.300 1.00 . A A .  78 TYR HB2  1 1 
        6  9536 1 1  78 TYR HB3  H  19.005  15.279 -10.050 1.00 . A A .  78 TYR HB3  1 1 
        6  9537 1 1  78 TYR HD1  H  20.028  13.974  -7.761 1.00 . A A .  78 TYR HD1  1 1 
        6  9538 1 1  78 TYR HD2  H  19.816  18.157  -8.508 1.00 . A A .  78 TYR HD2  1 1 
        6  9539 1 1  78 TYR HE1  H  20.013  14.400  -5.339 1.00 . A A .  78 TYR HE1  1 1 
        6  9540 1 1  78 TYR HE2  H  19.802  18.595  -6.088 1.00 . A A .  78 TYR HE2  1 1 
        6  9541 1 1  78 TYR HH   H  19.900  15.930  -3.738 1.00 . A A .  78 TYR HH   1 1 
        6  9542 1 1  78 TYR N    N  22.362  15.433  -9.752 1.00 . A A .  78 TYR N    1 1 
        6  9543 1 1  78 TYR O    O  22.028  15.312 -12.433 1.00 . A A .  78 TYR O    1 1 
        6  9544 1 1  78 TYR OH   O  19.898  16.765  -4.213 1.00 . A A .  78 TYR OH   1 1 
        6  9545 1 1  79 THR C    C  18.550  14.171 -14.246 1.00 . A A .  79 THR C    1 1 
        6  9546 1 1  79 THR CA   C  19.991  14.002 -13.779 1.00 . A A .  79 THR CA   1 1 
        6  9547 1 1  79 THR CB   C  20.508  12.623 -14.233 1.00 . A A .  79 THR CB   1 1 
        6  9548 1 1  79 THR CG2  C  22.018  12.532 -14.075 1.00 . A A .  79 THR CG2  1 1 
        6  9549 1 1  79 THR H    H  19.402  13.779 -11.759 1.00 . A A .  79 THR H    1 1 
        6  9550 1 1  79 THR HA   H  20.602  14.763 -14.244 1.00 . A A .  79 THR HA   1 1 
        6  9551 1 1  79 THR HB   H  20.261  12.490 -15.277 1.00 . A A .  79 THR HB   1 1 
        6  9552 1 1  79 THR HG1  H  19.646  11.928 -12.601 1.00 . A A .  79 THR HG1  1 1 
        6  9553 1 1  79 THR HG21 H  22.271  12.556 -13.025 1.00 . A A .  79 THR HG21 1 1 
        6  9554 1 1  79 THR HG22 H  22.484  13.368 -14.576 1.00 . A A .  79 THR HG22 1 1 
        6  9555 1 1  79 THR HG23 H  22.370  11.609 -14.510 1.00 . A A .  79 THR HG23 1 1 
        6  9556 1 1  79 THR N    N  20.098  14.160 -12.334 1.00 . A A .  79 THR N    1 1 
        6  9557 1 1  79 THR O    O  17.633  14.294 -13.433 1.00 . A A .  79 THR O    1 1 
        6  9558 1 1  79 THR OG1  O  19.879  11.589 -13.469 1.00 . A A .  79 THR OG1  1 1 
        6  9559 1 1  80 LEU C    C  16.098  13.210 -15.672 1.00 . A A .  80 LEU C    1 1 
        6  9560 1 1  80 LEU CA   C  17.025  14.329 -16.137 1.00 . A A .  80 LEU CA   1 1 
        6  9561 1 1  80 LEU CB   C  17.106  14.338 -17.664 1.00 . A A .  80 LEU CB   1 1 
        6  9562 1 1  80 LEU CD1  C  18.313  14.996 -19.760 1.00 . A A .  80 LEU CD1  1 1 
        6  9563 1 1  80 LEU CD2  C  17.759  16.729 -18.044 1.00 . A A .  80 LEU CD2  1 1 
        6  9564 1 1  80 LEU CG   C  18.148  15.276 -18.275 1.00 . A A .  80 LEU CG   1 1 
        6  9565 1 1  80 LEU H    H  19.125  14.074 -16.158 1.00 . A A .  80 LEU H    1 1 
        6  9566 1 1  80 LEU HA   H  16.625  15.274 -15.800 1.00 . A A .  80 LEU HA   1 1 
        6  9567 1 1  80 LEU HB2  H  17.334  13.335 -17.989 1.00 . A A .  80 LEU HB2  1 1 
        6  9568 1 1  80 LEU HB3  H  16.137  14.627 -18.044 1.00 . A A .  80 LEU HB3  1 1 
        6  9569 1 1  80 LEU HD11 H  18.945  14.131 -19.896 1.00 . A A .  80 LEU HD11 1 1 
        6  9570 1 1  80 LEU HD12 H  18.765  15.851 -20.240 1.00 . A A .  80 LEU HD12 1 1 
        6  9571 1 1  80 LEU HD13 H  17.345  14.806 -20.200 1.00 . A A .  80 LEU HD13 1 1 
        6  9572 1 1  80 LEU HD21 H  18.094  17.328 -18.878 1.00 . A A .  80 LEU HD21 1 1 
        6  9573 1 1  80 LEU HD22 H  18.222  17.085 -17.136 1.00 . A A .  80 LEU HD22 1 1 
        6  9574 1 1  80 LEU HD23 H  16.685  16.804 -17.954 1.00 . A A .  80 LEU HD23 1 1 
        6  9575 1 1  80 LEU HG   H  19.103  15.104 -17.796 1.00 . A A .  80 LEU HG   1 1 
        6  9576 1 1  80 LEU N    N  18.356  14.176 -15.560 1.00 . A A .  80 LEU N    1 1 
        6  9577 1 1  80 LEU O    O  15.048  13.463 -15.080 1.00 . A A .  80 LEU O    1 1 
        6  9578 1 1  81 THR C    C  15.114  10.993 -14.157 1.00 . A A .  81 THR C    1 1 
        6  9579 1 1  81 THR CA   C  15.701  10.812 -15.552 1.00 . A A .  81 THR CA   1 1 
        6  9580 1 1  81 THR CB   C  16.540   9.521 -15.580 1.00 . A A .  81 THR CB   1 1 
        6  9581 1 1  81 THR CG2  C  15.658   8.297 -15.383 1.00 . A A .  81 THR CG2  1 1 
        6  9582 1 1  81 THR H    H  17.341  11.833 -16.417 1.00 . A A .  81 THR H    1 1 
        6  9583 1 1  81 THR HA   H  14.893  10.707 -16.261 1.00 . A A .  81 THR HA   1 1 
        6  9584 1 1  81 THR HB   H  17.261   9.560 -14.776 1.00 . A A .  81 THR HB   1 1 
        6  9585 1 1  81 THR HG1  H  17.582   8.526 -16.927 1.00 . A A .  81 THR HG1  1 1 
        6  9586 1 1  81 THR HG21 H  14.901   8.272 -16.152 1.00 . A A .  81 THR HG21 1 1 
        6  9587 1 1  81 THR HG22 H  15.184   8.348 -14.413 1.00 . A A .  81 THR HG22 1 1 
        6  9588 1 1  81 THR HG23 H  16.262   7.404 -15.442 1.00 . A A .  81 THR HG23 1 1 
        6  9589 1 1  81 THR N    N  16.494  11.970 -15.943 1.00 . A A .  81 THR N    1 1 
        6  9590 1 1  81 THR O    O  13.897  10.957 -13.977 1.00 . A A .  81 THR O    1 1 
        6  9591 1 1  81 THR OG1  O  17.237   9.416 -16.827 1.00 . A A .  81 THR OG1  1 1 
        6  9592 1 1  82 GLN C    C  14.847  12.714 -11.622 1.00 . A A .  82 GLN C    1 1 
        6  9593 1 1  82 GLN CA   C  15.553  11.373 -11.794 1.00 . A A .  82 GLN CA   1 1 
        6  9594 1 1  82 GLN CB   C  16.750  11.289 -10.845 1.00 . A A .  82 GLN CB   1 1 
        6  9595 1 1  82 GLN CD   C  18.543   9.819  -9.841 1.00 . A A .  82 GLN CD   1 1 
        6  9596 1 1  82 GLN CG   C  17.509   9.975 -10.939 1.00 . A A .  82 GLN CG   1 1 
        6  9597 1 1  82 GLN H    H  16.944  11.205 -13.380 1.00 . A A .  82 GLN H    1 1 
        6  9598 1 1  82 GLN HA   H  14.859  10.582 -11.555 1.00 . A A .  82 GLN HA   1 1 
        6  9599 1 1  82 GLN HB2  H  17.433  12.093 -11.074 1.00 . A A .  82 GLN HB2  1 1 
        6  9600 1 1  82 GLN HB3  H  16.398  11.404  -9.830 1.00 . A A .  82 GLN HB3  1 1 
        6  9601 1 1  82 GLN HE21 H  18.899   7.947 -10.410 1.00 . A A .  82 GLN HE21 1 1 
        6  9602 1 1  82 GLN HE22 H  19.822   8.511  -9.063 1.00 . A A .  82 GLN HE22 1 1 
        6  9603 1 1  82 GLN HG2  H  16.804   9.160 -10.867 1.00 . A A .  82 GLN HG2  1 1 
        6  9604 1 1  82 GLN HG3  H  18.010   9.932 -11.895 1.00 . A A .  82 GLN HG3  1 1 
        6  9605 1 1  82 GLN N    N  15.987  11.187 -13.173 1.00 . A A .  82 GLN N    1 1 
        6  9606 1 1  82 GLN NE2  N  19.149   8.640  -9.763 1.00 . A A .  82 GLN NE2  1 1 
        6  9607 1 1  82 GLN O    O  13.669  12.765 -11.267 1.00 . A A .  82 GLN O    1 1 
        6  9608 1 1  82 GLN OE1  O  18.794  10.747  -9.072 1.00 . A A .  82 GLN OE1  1 1 
        6  9609 1 1  83 MET C    C  13.557  15.165 -12.196 1.00 . A A .  83 MET C    1 1 
        6  9610 1 1  83 MET CA   C  15.016  15.139 -11.748 1.00 . A A .  83 MET CA   1 1 
        6  9611 1 1  83 MET CB   C  15.833  16.134 -12.574 1.00 . A A .  83 MET CB   1 1 
        6  9612 1 1  83 MET CE   C  16.888  18.424 -10.688 1.00 . A A .  83 MET CE   1 1 
        6  9613 1 1  83 MET CG   C  15.191  17.508 -12.678 1.00 . A A .  83 MET CG   1 1 
        6  9614 1 1  83 MET H    H  16.507  13.693 -12.154 1.00 . A A .  83 MET H    1 1 
        6  9615 1 1  83 MET HA   H  15.066  15.421 -10.707 1.00 . A A .  83 MET HA   1 1 
        6  9616 1 1  83 MET HB2  H  16.805  16.248 -12.119 1.00 . A A .  83 MET HB2  1 1 
        6  9617 1 1  83 MET HB3  H  15.955  15.742 -13.572 1.00 . A A .  83 MET HB3  1 1 
        6  9618 1 1  83 MET HE1  H  17.180  17.483 -10.246 1.00 . A A .  83 MET HE1  1 1 
        6  9619 1 1  83 MET HE2  H  17.465  18.594 -11.586 1.00 . A A .  83 MET HE2  1 1 
        6  9620 1 1  83 MET HE3  H  17.071  19.224  -9.986 1.00 . A A .  83 MET HE3  1 1 
        6  9621 1 1  83 MET HG2  H  15.755  18.102 -13.382 1.00 . A A .  83 MET HG2  1 1 
        6  9622 1 1  83 MET HG3  H  14.180  17.391 -13.039 1.00 . A A .  83 MET HG3  1 1 
        6  9623 1 1  83 MET N    N  15.574  13.797 -11.875 1.00 . A A .  83 MET N    1 1 
        6  9624 1 1  83 MET O    O  12.665  15.496 -11.415 1.00 . A A .  83 MET O    1 1 
        6  9625 1 1  83 MET SD   S  15.146  18.375 -11.098 1.00 . A A .  83 MET SD   1 1 
        6  9626 1 1  84 SER C    C  11.047  13.940 -13.158 1.00 . A A .  84 SER C    1 1 
        6  9627 1 1  84 SER CA   C  11.974  14.803 -14.009 1.00 . A A .  84 SER CA   1 1 
        6  9628 1 1  84 SER CB   C  11.994  14.285 -15.448 1.00 . A A .  84 SER CB   1 1 
        6  9629 1 1  84 SER H    H  14.077  14.562 -14.030 1.00 . A A .  84 SER H    1 1 
        6  9630 1 1  84 SER HA   H  11.605  15.818 -14.005 1.00 . A A .  84 SER HA   1 1 
        6  9631 1 1  84 SER HB2  H  10.992  14.308 -15.850 1.00 . A A .  84 SER HB2  1 1 
        6  9632 1 1  84 SER HB3  H  12.636  14.916 -16.046 1.00 . A A .  84 SER HB3  1 1 
        6  9633 1 1  84 SER HG   H  11.958  12.399 -14.919 1.00 . A A .  84 SER HG   1 1 
        6  9634 1 1  84 SER N    N  13.324  14.815 -13.456 1.00 . A A .  84 SER N    1 1 
        6  9635 1 1  84 SER O    O   9.909  14.318 -12.882 1.00 . A A .  84 SER O    1 1 
        6  9636 1 1  84 SER OG   O  12.478  12.955 -15.505 1.00 . A A .  84 SER OG   1 1 
        6  9637 1 1  85 ASN C    C  10.345  12.519 -10.616 1.00 . A A .  85 ASN C    1 1 
        6  9638 1 1  85 ASN CA   C  10.760  11.860 -11.928 1.00 . A A .  85 ASN CA   1 1 
        6  9639 1 1  85 ASN CB   C  11.561  10.588 -11.642 1.00 . A A .  85 ASN CB   1 1 
        6  9640 1 1  85 ASN CG   C  11.652   9.678 -12.851 1.00 . A A .  85 ASN CG   1 1 
        6  9641 1 1  85 ASN H    H  12.457  12.532 -12.999 1.00 . A A .  85 ASN H    1 1 
        6  9642 1 1  85 ASN HA   H   9.871  11.597 -12.482 1.00 . A A .  85 ASN HA   1 1 
        6  9643 1 1  85 ASN HB2  H  12.564  10.861 -11.345 1.00 . A A .  85 ASN HB2  1 1 
        6  9644 1 1  85 ASN HB3  H  11.088  10.044 -10.838 1.00 . A A .  85 ASN HB3  1 1 
        6  9645 1 1  85 ASN HD21 H  12.317   8.190 -11.711 1.00 . A A .  85 ASN HD21 1 1 
        6  9646 1 1  85 ASN HD22 H  12.153   7.832 -13.394 1.00 . A A .  85 ASN HD22 1 1 
        6  9647 1 1  85 ASN N    N  11.543  12.778 -12.746 1.00 . A A .  85 ASN N    1 1 
        6  9648 1 1  85 ASN ND2  N  12.084   8.441 -12.630 1.00 . A A .  85 ASN ND2  1 1 
        6  9649 1 1  85 ASN O    O   9.199  12.399 -10.183 1.00 . A A .  85 ASN O    1 1 
        6  9650 1 1  85 ASN OD1  O  11.337  10.081 -13.971 1.00 . A A .  85 ASN OD1  1 1 
        6  9651 1 1  86 PHE C    C   9.967  14.984  -8.904 1.00 . A A .  86 PHE C    1 1 
        6  9652 1 1  86 PHE CA   C  11.020  13.894  -8.724 1.00 . A A .  86 PHE CA   1 1 
        6  9653 1 1  86 PHE CB   C  12.308  14.501  -8.164 1.00 . A A .  86 PHE CB   1 1 
        6  9654 1 1  86 PHE CD1  C  12.990  12.371  -7.027 1.00 . A A .  86 PHE CD1  1 1 
        6  9655 1 1  86 PHE CD2  C  14.656  13.616  -8.192 1.00 . A A .  86 PHE CD2  1 1 
        6  9656 1 1  86 PHE CE1  C  13.936  11.425  -6.678 1.00 . A A .  86 PHE CE1  1 1 
        6  9657 1 1  86 PHE CE2  C  15.606  12.673  -7.847 1.00 . A A .  86 PHE CE2  1 1 
        6  9658 1 1  86 PHE CG   C  13.339  13.475  -7.787 1.00 . A A .  86 PHE CG   1 1 
        6  9659 1 1  86 PHE CZ   C  15.246  11.577  -7.088 1.00 . A A .  86 PHE CZ   1 1 
        6  9660 1 1  86 PHE H    H  12.182  13.275 -10.382 1.00 . A A .  86 PHE H    1 1 
        6  9661 1 1  86 PHE HA   H  10.645  13.160  -8.027 1.00 . A A .  86 PHE HA   1 1 
        6  9662 1 1  86 PHE HB2  H  12.744  15.150  -8.908 1.00 . A A .  86 PHE HB2  1 1 
        6  9663 1 1  86 PHE HB3  H  12.073  15.077  -7.282 1.00 . A A .  86 PHE HB3  1 1 
        6  9664 1 1  86 PHE HD1  H  11.965  12.251  -6.705 1.00 . A A .  86 PHE HD1  1 1 
        6  9665 1 1  86 PHE HD2  H  14.940  14.473  -8.785 1.00 . A A .  86 PHE HD2  1 1 
        6  9666 1 1  86 PHE HE1  H  13.650  10.569  -6.084 1.00 . A A .  86 PHE HE1  1 1 
        6  9667 1 1  86 PHE HE2  H  16.630  12.795  -8.168 1.00 . A A .  86 PHE HE2  1 1 
        6  9668 1 1  86 PHE HZ   H  15.986  10.839  -6.817 1.00 . A A .  86 PHE HZ   1 1 
        6  9669 1 1  86 PHE N    N  11.286  13.216  -9.987 1.00 . A A .  86 PHE N    1 1 
        6  9670 1 1  86 PHE O    O   8.915  14.959  -8.264 1.00 . A A .  86 PHE O    1 1 
        6  9671 1 1  87 LEU C    C   7.951  16.518 -10.397 1.00 . A A .  87 LEU C    1 1 
        6  9672 1 1  87 LEU CA   C   9.339  17.042 -10.043 1.00 . A A .  87 LEU CA   1 1 
        6  9673 1 1  87 LEU CB   C   9.872  17.916 -11.180 1.00 . A A .  87 LEU CB   1 1 
        6  9674 1 1  87 LEU CD1  C  11.700  19.315 -12.172 1.00 . A A .  87 LEU CD1  1 1 
        6  9675 1 1  87 LEU CD2  C  11.015  19.662  -9.791 1.00 . A A .  87 LEU CD2  1 1 
        6  9676 1 1  87 LEU CG   C  11.189  18.642 -10.907 1.00 . A A .  87 LEU CG   1 1 
        6  9677 1 1  87 LEU H    H  11.113  15.907 -10.257 1.00 . A A .  87 LEU H    1 1 
        6  9678 1 1  87 LEU HA   H   9.268  17.638  -9.145 1.00 . A A .  87 LEU HA   1 1 
        6  9679 1 1  87 LEU HB2  H  10.016  17.284 -12.043 1.00 . A A .  87 LEU HB2  1 1 
        6  9680 1 1  87 LEU HB3  H   9.122  18.661 -11.403 1.00 . A A .  87 LEU HB3  1 1 
        6  9681 1 1  87 LEU HD11 H  11.681  18.609 -12.988 1.00 . A A .  87 LEU HD11 1 1 
        6  9682 1 1  87 LEU HD12 H  12.712  19.657 -12.014 1.00 . A A .  87 LEU HD12 1 1 
        6  9683 1 1  87 LEU HD13 H  11.069  20.159 -12.410 1.00 . A A .  87 LEU HD13 1 1 
        6  9684 1 1  87 LEU HD21 H  10.105  19.451  -9.250 1.00 . A A .  87 LEU HD21 1 1 
        6  9685 1 1  87 LEU HD22 H  10.960  20.654 -10.216 1.00 . A A .  87 LEU HD22 1 1 
        6  9686 1 1  87 LEU HD23 H  11.857  19.606  -9.117 1.00 . A A .  87 LEU HD23 1 1 
        6  9687 1 1  87 LEU HG   H  11.932  17.923 -10.590 1.00 . A A .  87 LEU HG   1 1 
        6  9688 1 1  87 LEU N    N  10.259  15.941  -9.778 1.00 . A A .  87 LEU N    1 1 
        6  9689 1 1  87 LEU O    O   6.943  17.175 -10.137 1.00 . A A .  87 LEU O    1 1 
        6  9690 1 1  88 LYS C    C   5.754  14.483 -10.157 1.00 . A A .  88 LYS C    1 1 
        6  9691 1 1  88 LYS CA   C   6.641  14.715 -11.376 1.00 . A A .  88 LYS CA   1 1 
        6  9692 1 1  88 LYS CB   C   6.895  13.388 -12.095 1.00 . A A .  88 LYS CB   1 1 
        6  9693 1 1  88 LYS CD   C   6.400  12.213 -14.259 1.00 . A A .  88 LYS CD   1 1 
        6  9694 1 1  88 LYS CE   C   6.320  10.723 -13.967 1.00 . A A .  88 LYS CE   1 1 
        6  9695 1 1  88 LYS CG   C   5.828  13.036 -13.117 1.00 . A A .  88 LYS CG   1 1 
        6  9696 1 1  88 LYS H    H   8.744  14.854 -11.170 1.00 . A A .  88 LYS H    1 1 
        6  9697 1 1  88 LYS HA   H   6.137  15.390 -12.051 1.00 . A A .  88 LYS HA   1 1 
        6  9698 1 1  88 LYS HB2  H   7.847  13.444 -12.603 1.00 . A A .  88 LYS HB2  1 1 
        6  9699 1 1  88 LYS HB3  H   6.935  12.596 -11.360 1.00 . A A .  88 LYS HB3  1 1 
        6  9700 1 1  88 LYS HD2  H   5.839  12.423 -15.158 1.00 . A A .  88 LYS HD2  1 1 
        6  9701 1 1  88 LYS HD3  H   7.435  12.488 -14.406 1.00 . A A .  88 LYS HD3  1 1 
        6  9702 1 1  88 LYS HE2  H   7.072  10.472 -13.235 1.00 . A A .  88 LYS HE2  1 1 
        6  9703 1 1  88 LYS HE3  H   5.341  10.500 -13.568 1.00 . A A .  88 LYS HE3  1 1 
        6  9704 1 1  88 LYS HG2  H   5.051  12.466 -12.631 1.00 . A A .  88 LYS HG2  1 1 
        6  9705 1 1  88 LYS HG3  H   5.411  13.950 -13.517 1.00 . A A .  88 LYS HG3  1 1 
        6  9706 1 1  88 LYS HZ1  H   5.770  10.058 -15.869 1.00 . A A .  88 LYS HZ1  1 1 
        6  9707 1 1  88 LYS HZ2  H   6.578   8.895 -14.944 1.00 . A A .  88 LYS HZ2  1 1 
        6  9708 1 1  88 LYS HZ3  H   7.442  10.171 -15.640 1.00 . A A .  88 LYS HZ3  1 1 
        6  9709 1 1  88 LYS N    N   7.906  15.330 -10.989 1.00 . A A .  88 LYS N    1 1 
        6  9710 1 1  88 LYS NZ   N   6.543   9.905 -15.191 1.00 . A A .  88 LYS NZ   1 1 
        6  9711 1 1  88 LYS O    O   5.866  13.461  -9.481 1.00 . A A .  88 LYS O    1 1 
        6  9712 1 1  89 SER C    C   2.727  14.524  -9.105 1.00 . A A .  89 SER C    1 1 
        6  9713 1 1  89 SER CA   C   3.966  15.339  -8.745 1.00 . A A .  89 SER CA   1 1 
        6  9714 1 1  89 SER CB   C   3.552  16.734  -8.272 1.00 . A A .  89 SER CB   1 1 
        6  9715 1 1  89 SER H    H   4.830  16.230 -10.460 1.00 . A A .  89 SER H    1 1 
        6  9716 1 1  89 SER HA   H   4.492  14.839  -7.946 1.00 . A A .  89 SER HA   1 1 
        6  9717 1 1  89 SER HB2  H   2.904  16.643  -7.414 1.00 . A A .  89 SER HB2  1 1 
        6  9718 1 1  89 SER HB3  H   4.434  17.296  -8.000 1.00 . A A .  89 SER HB3  1 1 
        6  9719 1 1  89 SER HG   H   2.451  16.806  -9.891 1.00 . A A .  89 SER HG   1 1 
        6  9720 1 1  89 SER N    N   4.871  15.439  -9.884 1.00 . A A .  89 SER N    1 1 
        6  9721 1 1  89 SER O    O   1.624  14.811  -8.641 1.00 . A A .  89 SER O    1 1 
        6  9722 1 1  89 SER OG   O   2.862  17.435  -9.293 1.00 . A A .  89 SER OG   1 1 
        6  9723 1 1  90 LYS C    C   0.686  13.468 -10.961 1.00 . A A .  90 LYS C    1 1 
        6  9724 1 1  90 LYS CA   C   1.820  12.645 -10.358 1.00 . A A .  90 LYS CA   1 1 
        6  9725 1 1  90 LYS CB   C   1.299  11.829  -9.173 1.00 . A A .  90 LYS CB   1 1 
        6  9726 1 1  90 LYS CD   C   1.536   9.723  -7.825 1.00 . A A .  90 LYS CD   1 1 
        6  9727 1 1  90 LYS CE   C   1.622  10.164  -6.372 1.00 . A A .  90 LYS CE   1 1 
        6  9728 1 1  90 LYS CG   C   2.232  10.708  -8.748 1.00 . A A .  90 LYS CG   1 1 
        6  9729 1 1  90 LYS H    H   3.823  13.325 -10.271 1.00 . A A .  90 LYS H    1 1 
        6  9730 1 1  90 LYS HA   H   2.198  11.969 -11.111 1.00 . A A .  90 LYS HA   1 1 
        6  9731 1 1  90 LYS HB2  H   1.157  12.490  -8.331 1.00 . A A .  90 LYS HB2  1 1 
        6  9732 1 1  90 LYS HB3  H   0.347  11.393  -9.443 1.00 . A A .  90 LYS HB3  1 1 
        6  9733 1 1  90 LYS HD2  H   0.496   9.651  -8.106 1.00 . A A .  90 LYS HD2  1 1 
        6  9734 1 1  90 LYS HD3  H   2.006   8.754  -7.926 1.00 . A A .  90 LYS HD3  1 1 
        6  9735 1 1  90 LYS HE2  H   2.662  10.234  -6.091 1.00 . A A .  90 LYS HE2  1 1 
        6  9736 1 1  90 LYS HE3  H   1.158  11.135  -6.276 1.00 . A A .  90 LYS HE3  1 1 
        6  9737 1 1  90 LYS HG2  H   2.572  10.182  -9.628 1.00 . A A .  90 LYS HG2  1 1 
        6  9738 1 1  90 LYS HG3  H   3.080  11.135  -8.232 1.00 . A A .  90 LYS HG3  1 1 
        6  9739 1 1  90 LYS HZ1  H   1.582   8.432  -5.206 1.00 . A A .  90 LYS HZ1  1 1 
        6  9740 1 1  90 LYS HZ2  H   0.098   8.807  -5.927 1.00 . A A .  90 LYS HZ2  1 1 
        6  9741 1 1  90 LYS HZ3  H   0.637   9.693  -4.591 1.00 . A A .  90 LYS HZ3  1 1 
        6  9742 1 1  90 LYS N    N   2.919  13.504  -9.935 1.00 . A A .  90 LYS N    1 1 
        6  9743 1 1  90 LYS NZ   N   0.937   9.207  -5.460 1.00 . A A .  90 LYS NZ   1 1 
        6  9744 1 1  90 LYS O    O  -0.490  13.207 -10.703 1.00 . A A .  90 LYS O    1 1 
        6  9745 1 1  91 THR C    C   0.419  15.584 -13.864 1.00 . A A .  91 THR C    1 1 
        6  9746 1 1  91 THR CA   C   0.059  15.323 -12.405 1.00 . A A .  91 THR CA   1 1 
        6  9747 1 1  91 THR CB   C  -0.070  16.671 -11.672 1.00 . A A .  91 THR CB   1 1 
        6  9748 1 1  91 THR CG2  C  -1.078  17.573 -12.369 1.00 . A A .  91 THR CG2  1 1 
        6  9749 1 1  91 THR H    H   1.998  14.620 -11.933 1.00 . A A .  91 THR H    1 1 
        6  9750 1 1  91 THR HA   H  -0.897  14.822 -12.365 1.00 . A A .  91 THR HA   1 1 
        6  9751 1 1  91 THR HB   H   0.893  17.161 -11.678 1.00 . A A .  91 THR HB   1 1 
        6  9752 1 1  91 THR HG1  H  -0.908  17.243  -9.980 1.00 . A A .  91 THR HG1  1 1 
        6  9753 1 1  91 THR HG21 H  -1.904  16.978 -12.728 1.00 . A A .  91 THR HG21 1 1 
        6  9754 1 1  91 THR HG22 H  -0.602  18.068 -13.203 1.00 . A A .  91 THR HG22 1 1 
        6  9755 1 1  91 THR HG23 H  -1.442  18.312 -11.671 1.00 . A A .  91 THR HG23 1 1 
        6  9756 1 1  91 THR N    N   1.046  14.462 -11.766 1.00 . A A .  91 THR N    1 1 
        6  9757 1 1  91 THR O    O   1.594  15.629 -14.224 1.00 . A A .  91 THR O    1 1 
        6  9758 1 1  91 THR OG1  O  -0.475  16.454 -10.315 1.00 . A A .  91 THR OG1  1 1 
        6  9759 1 1  92 ALA C    C   0.866  16.846 -16.344 1.00 . A A .  92 ALA C    1 1 
        6  9760 1 1  92 ALA CA   C  -0.391  16.014 -16.117 1.00 . A A .  92 ALA CA   1 1 
        6  9761 1 1  92 ALA CB   C  -1.604  16.716 -16.711 1.00 . A A .  92 ALA CB   1 1 
        6  9762 1 1  92 ALA H    H  -1.516  15.708 -14.351 1.00 . A A .  92 ALA H    1 1 
        6  9763 1 1  92 ALA HA   H  -0.276  15.063 -16.617 1.00 . A A .  92 ALA HA   1 1 
        6  9764 1 1  92 ALA HB1  H  -1.561  17.769 -16.475 1.00 . A A .  92 ALA HB1  1 1 
        6  9765 1 1  92 ALA HB2  H  -1.607  16.585 -17.783 1.00 . A A .  92 ALA HB2  1 1 
        6  9766 1 1  92 ALA HB3  H  -2.505  16.290 -16.294 1.00 . A A .  92 ALA HB3  1 1 
        6  9767 1 1  92 ALA N    N  -0.601  15.755 -14.698 1.00 . A A .  92 ALA N    1 1 
        6  9768 1 1  92 ALA O    O   1.696  16.517 -17.190 1.00 . A A .  92 ALA O    1 1 
        6  9769 1 1  93 GLY C    C   2.111  19.977 -14.774 1.00 . A A .  93 GLY C    1 1 
        6  9770 1 1  93 GLY CA   C   2.159  18.791 -15.716 1.00 . A A .  93 GLY CA   1 1 
        6  9771 1 1  93 GLY H    H   0.306  18.141 -14.924 1.00 . A A .  93 GLY H    1 1 
        6  9772 1 1  93 GLY HA2  H   3.049  18.215 -15.508 1.00 . A A .  93 GLY HA2  1 1 
        6  9773 1 1  93 GLY HA3  H   2.207  19.154 -16.732 1.00 . A A .  93 GLY HA3  1 1 
        6  9774 1 1  93 GLY N    N   1.000  17.928 -15.582 1.00 . A A .  93 GLY N    1 1 
        6  9775 1 1  93 GLY O    O   1.675  21.064 -15.154 1.00 . A A .  93 GLY O    1 1 
        6  9776 1 1  94 LYS C    C   3.870  21.615 -12.586 1.00 . A A .  94 LYS C    1 1 
        6  9777 1 1  94 LYS CA   C   2.563  20.830 -12.539 1.00 . A A .  94 LYS CA   1 1 
        6  9778 1 1  94 LYS CB   C   2.360  20.241 -11.141 1.00 . A A .  94 LYS CB   1 1 
        6  9779 1 1  94 LYS CD   C   1.776  20.698  -8.741 1.00 . A A .  94 LYS CD   1 1 
        6  9780 1 1  94 LYS CE   C   1.821  21.716  -7.612 1.00 . A A .  94 LYS CE   1 1 
        6  9781 1 1  94 LYS CG   C   2.286  21.289 -10.044 1.00 . A A .  94 LYS CG   1 1 
        6  9782 1 1  94 LYS H    H   2.893  18.880 -13.296 1.00 . A A .  94 LYS H    1 1 
        6  9783 1 1  94 LYS HA   H   1.747  21.500 -12.761 1.00 . A A .  94 LYS HA   1 1 
        6  9784 1 1  94 LYS HB2  H   1.440  19.676 -11.132 1.00 . A A .  94 LYS HB2  1 1 
        6  9785 1 1  94 LYS HB3  H   3.183  19.576 -10.920 1.00 . A A .  94 LYS HB3  1 1 
        6  9786 1 1  94 LYS HD2  H   0.755  20.374  -8.878 1.00 . A A .  94 LYS HD2  1 1 
        6  9787 1 1  94 LYS HD3  H   2.392  19.850  -8.475 1.00 . A A .  94 LYS HD3  1 1 
        6  9788 1 1  94 LYS HE2  H   2.673  22.362  -7.761 1.00 . A A .  94 LYS HE2  1 1 
        6  9789 1 1  94 LYS HE3  H   0.915  22.303  -7.638 1.00 . A A .  94 LYS HE3  1 1 
        6  9790 1 1  94 LYS HG2  H   3.273  21.696  -9.880 1.00 . A A .  94 LYS HG2  1 1 
        6  9791 1 1  94 LYS HG3  H   1.617  22.078 -10.358 1.00 . A A .  94 LYS HG3  1 1 
        6  9792 1 1  94 LYS HZ1  H   2.936  20.897  -6.046 1.00 . A A .  94 LYS HZ1  1 1 
        6  9793 1 1  94 LYS HZ2  H   1.438  20.148  -6.286 1.00 . A A .  94 LYS HZ2  1 1 
        6  9794 1 1  94 LYS HZ3  H   1.515  21.667  -5.546 1.00 . A A .  94 LYS HZ3  1 1 
        6  9795 1 1  94 LYS N    N   2.558  19.769 -13.540 1.00 . A A .  94 LYS N    1 1 
        6  9796 1 1  94 LYS NZ   N   1.936  21.061  -6.279 1.00 . A A .  94 LYS NZ   1 1 
        6  9797 1 1  94 LYS O    O   3.867  22.834 -12.757 1.00 . A A .  94 LYS O    1 1 
        6  9798 1 1  95 TYR C    C   6.941  21.409 -13.836 1.00 . A A .  95 TYR C    1 1 
        6  9799 1 1  95 TYR CA   C   6.299  21.540 -12.458 1.00 . A A .  95 TYR CA   1 1 
        6  9800 1 1  95 TYR CB   C   7.208  20.915 -11.398 1.00 . A A .  95 TYR CB   1 1 
        6  9801 1 1  95 TYR CD1  C   7.220  22.335  -9.310 1.00 . A A .  95 TYR CD1  1 1 
        6  9802 1 1  95 TYR CD2  C   5.911  20.343  -9.308 1.00 . A A .  95 TYR CD2  1 1 
        6  9803 1 1  95 TYR CE1  C   6.824  22.602  -8.014 1.00 . A A .  95 TYR CE1  1 1 
        6  9804 1 1  95 TYR CE2  C   5.509  20.603  -8.012 1.00 . A A .  95 TYR CE2  1 1 
        6  9805 1 1  95 TYR CG   C   6.771  21.203  -9.980 1.00 . A A .  95 TYR CG   1 1 
        6  9806 1 1  95 TYR CZ   C   5.968  21.733  -7.369 1.00 . A A .  95 TYR CZ   1 1 
        6  9807 1 1  95 TYR H    H   4.923  19.940 -12.300 1.00 . A A .  95 TYR H    1 1 
        6  9808 1 1  95 TYR HA   H   6.168  22.588 -12.232 1.00 . A A .  95 TYR HA   1 1 
        6  9809 1 1  95 TYR HB2  H   7.220  19.844 -11.530 1.00 . A A .  95 TYR HB2  1 1 
        6  9810 1 1  95 TYR HB3  H   8.210  21.299 -11.521 1.00 . A A .  95 TYR HB3  1 1 
        6  9811 1 1  95 TYR HD1  H   7.890  23.014  -9.818 1.00 . A A .  95 TYR HD1  1 1 
        6  9812 1 1  95 TYR HD2  H   5.554  19.458  -9.814 1.00 . A A .  95 TYR HD2  1 1 
        6  9813 1 1  95 TYR HE1  H   7.183  23.488  -7.510 1.00 . A A .  95 TYR HE1  1 1 
        6  9814 1 1  95 TYR HE2  H   4.840  19.922  -7.507 1.00 . A A .  95 TYR HE2  1 1 
        6  9815 1 1  95 TYR HH   H   4.752  21.529  -5.895 1.00 . A A .  95 TYR HH   1 1 
        6  9816 1 1  95 TYR N    N   4.985  20.909 -12.434 1.00 . A A .  95 TYR N    1 1 
        6  9817 1 1  95 TYR O    O   8.134  21.129 -13.953 1.00 . A A .  95 TYR O    1 1 
        6  9818 1 1  95 TYR OH   O   5.571  21.995  -6.078 1.00 . A A .  95 TYR OH   1 1 
        6  9819 1 1  96 ASP C    C   7.528  22.709 -16.584 1.00 . A A .  96 ASP C    1 1 
        6  9820 1 1  96 ASP CA   C   6.629  21.524 -16.247 1.00 . A A .  96 ASP CA   1 1 
        6  9821 1 1  96 ASP CB   C   5.456  21.461 -17.226 1.00 . A A .  96 ASP CB   1 1 
        6  9822 1 1  96 ASP CG   C   4.946  20.048 -17.429 1.00 . A A .  96 ASP CG   1 1 
        6  9823 1 1  96 ASP H    H   5.199  21.837 -14.718 1.00 . A A .  96 ASP H    1 1 
        6  9824 1 1  96 ASP HA   H   7.206  20.615 -16.333 1.00 . A A .  96 ASP HA   1 1 
        6  9825 1 1  96 ASP HB2  H   4.645  22.065 -16.844 1.00 . A A .  96 ASP HB2  1 1 
        6  9826 1 1  96 ASP HB3  H   5.772  21.852 -18.181 1.00 . A A .  96 ASP HB3  1 1 
        6  9827 1 1  96 ASP N    N   6.141  21.616 -14.876 1.00 . A A .  96 ASP N    1 1 
        6  9828 1 1  96 ASP O    O   8.576  22.548 -17.208 1.00 . A A .  96 ASP O    1 1 
        6  9829 1 1  96 ASP OD1  O   4.834  19.309 -16.430 1.00 . A A .  96 ASP OD1  1 1 
        6  9830 1 1  96 ASP OD2  O   4.661  19.681 -18.589 1.00 . A A .  96 ASP OD2  1 1 
        6  9831 1 1  97 ARG C    C   9.289  24.993 -15.874 1.00 . A A .  97 ARG C    1 1 
        6  9832 1 1  97 ARG CA   C   7.874  25.113 -16.430 1.00 . A A .  97 ARG CA   1 1 
        6  9833 1 1  97 ARG CB   C   7.173  26.326 -15.814 1.00 . A A .  97 ARG CB   1 1 
        6  9834 1 1  97 ARG CD   C   4.727  26.209 -16.376 1.00 . A A .  97 ARG CD   1 1 
        6  9835 1 1  97 ARG CG   C   6.054  26.886 -16.676 1.00 . A A .  97 ARG CG   1 1 
        6  9836 1 1  97 ARG CZ   C   2.412  26.296 -17.200 1.00 . A A .  97 ARG CZ   1 1 
        6  9837 1 1  97 ARG H    H   6.263  23.965 -15.676 1.00 . A A .  97 ARG H    1 1 
        6  9838 1 1  97 ARG HA   H   7.930  25.247 -17.500 1.00 . A A .  97 ARG HA   1 1 
        6  9839 1 1  97 ARG HB2  H   6.754  26.039 -14.860 1.00 . A A .  97 ARG HB2  1 1 
        6  9840 1 1  97 ARG HB3  H   7.903  27.106 -15.656 1.00 . A A .  97 ARG HB3  1 1 
        6  9841 1 1  97 ARG HD2  H   4.877  25.139 -16.367 1.00 . A A .  97 ARG HD2  1 1 
        6  9842 1 1  97 ARG HD3  H   4.385  26.531 -15.403 1.00 . A A .  97 ARG HD3  1 1 
        6  9843 1 1  97 ARG HE   H   4.005  26.955 -18.203 1.00 . A A .  97 ARG HE   1 1 
        6  9844 1 1  97 ARG HG2  H   5.958  27.944 -16.481 1.00 . A A .  97 ARG HG2  1 1 
        6  9845 1 1  97 ARG HG3  H   6.301  26.731 -17.715 1.00 . A A .  97 ARG HG3  1 1 
        6  9846 1 1  97 ARG HH11 H   2.630  25.484 -15.364 1.00 . A A .  97 ARG HH11 1 1 
        6  9847 1 1  97 ARG HH12 H   1.004  25.552 -15.957 1.00 . A A .  97 ARG HH12 1 1 
        6  9848 1 1  97 ARG HH21 H   1.868  27.050 -18.995 1.00 . A A .  97 ARG HH21 1 1 
        6  9849 1 1  97 ARG HH22 H   0.572  26.442 -18.023 1.00 . A A .  97 ARG HH22 1 1 
        6  9850 1 1  97 ARG N    N   7.108  23.900 -16.169 1.00 . A A .  97 ARG N    1 1 
        6  9851 1 1  97 ARG NE   N   3.708  26.536 -17.369 1.00 . A A .  97 ARG NE   1 1 
        6  9852 1 1  97 ARG NH1  N   1.980  25.730 -16.082 1.00 . A A .  97 ARG NH1  1 1 
        6  9853 1 1  97 ARG NH2  N   1.546  26.623 -18.151 1.00 . A A .  97 ARG NH2  1 1 
        6  9854 1 1  97 ARG O    O  10.261  25.361 -16.535 1.00 . A A .  97 ARG O    1 1 
        6  9855 1 1  98 VAL C    C  11.572  23.332 -14.786 1.00 . A A .  98 VAL C    1 1 
        6  9856 1 1  98 VAL CA   C  10.695  24.306 -14.009 1.00 . A A .  98 VAL CA   1 1 
        6  9857 1 1  98 VAL CB   C  10.540  23.800 -12.562 1.00 . A A .  98 VAL CB   1 1 
        6  9858 1 1  98 VAL CG1  C  11.903  23.613 -11.913 1.00 . A A .  98 VAL CG1  1 1 
        6  9859 1 1  98 VAL CG2  C   9.681  24.758 -11.752 1.00 . A A .  98 VAL CG2  1 1 
        6  9860 1 1  98 VAL H    H   8.588  24.201 -14.177 1.00 . A A .  98 VAL H    1 1 
        6  9861 1 1  98 VAL HA   H  11.182  25.270 -13.980 1.00 . A A .  98 VAL HA   1 1 
        6  9862 1 1  98 VAL HB   H  10.045  22.840 -12.590 1.00 . A A .  98 VAL HB   1 1 
        6  9863 1 1  98 VAL HG11 H  12.620  24.266 -12.388 1.00 . A A .  98 VAL HG11 1 1 
        6  9864 1 1  98 VAL HG12 H  11.837  23.852 -10.862 1.00 . A A .  98 VAL HG12 1 1 
        6  9865 1 1  98 VAL HG13 H  12.219  22.587 -12.030 1.00 . A A .  98 VAL HG13 1 1 
        6  9866 1 1  98 VAL HG21 H   9.530  25.669 -12.312 1.00 . A A .  98 VAL HG21 1 1 
        6  9867 1 1  98 VAL HG22 H   8.726  24.298 -11.547 1.00 . A A .  98 VAL HG22 1 1 
        6  9868 1 1  98 VAL HG23 H  10.177  24.987 -10.820 1.00 . A A .  98 VAL HG23 1 1 
        6  9869 1 1  98 VAL N    N   9.399  24.476 -14.654 1.00 . A A .  98 VAL N    1 1 
        6  9870 1 1  98 VAL O    O  12.651  23.692 -15.258 1.00 . A A .  98 VAL O    1 1 
        6  9871 1 1  99 TYR C    C  12.346  21.595 -16.976 1.00 . A A .  99 TYR C    1 1 
        6  9872 1 1  99 TYR CA   C  11.845  21.068 -15.635 1.00 . A A .  99 TYR CA   1 1 
        6  9873 1 1  99 TYR CB   C  10.967  19.834 -15.855 1.00 . A A .  99 TYR CB   1 1 
        6  9874 1 1  99 TYR CD1  C  12.831  18.140 -16.037 1.00 . A A .  99 TYR CD1  1 1 
        6  9875 1 1  99 TYR CD2  C  11.195  18.203 -17.769 1.00 . A A .  99 TYR CD2  1 1 
        6  9876 1 1  99 TYR CE1  C  13.483  17.108 -16.684 1.00 . A A .  99 TYR CE1  1 1 
        6  9877 1 1  99 TYR CE2  C  11.840  17.171 -18.422 1.00 . A A .  99 TYR CE2  1 1 
        6  9878 1 1  99 TYR CG   C  11.677  18.705 -16.566 1.00 . A A .  99 TYR CG   1 1 
        6  9879 1 1  99 TYR CZ   C  12.984  16.627 -17.876 1.00 . A A .  99 TYR CZ   1 1 
        6  9880 1 1  99 TYR H    H  10.236  21.869 -14.518 1.00 . A A .  99 TYR H    1 1 
        6  9881 1 1  99 TYR HA   H  12.696  20.789 -15.030 1.00 . A A .  99 TYR HA   1 1 
        6  9882 1 1  99 TYR HB2  H  10.633  19.464 -14.898 1.00 . A A .  99 TYR HB2  1 1 
        6  9883 1 1  99 TYR HB3  H  10.109  20.113 -16.448 1.00 . A A .  99 TYR HB3  1 1 
        6  9884 1 1  99 TYR HD1  H  13.220  18.519 -15.103 1.00 . A A .  99 TYR HD1  1 1 
        6  9885 1 1  99 TYR HD2  H  10.299  18.632 -18.194 1.00 . A A .  99 TYR HD2  1 1 
        6  9886 1 1  99 TYR HE1  H  14.379  16.682 -16.256 1.00 . A A .  99 TYR HE1  1 1 
        6  9887 1 1  99 TYR HE2  H  11.449  16.794 -19.356 1.00 . A A .  99 TYR HE2  1 1 
        6  9888 1 1  99 TYR HH   H  13.462  15.661 -19.467 1.00 . A A .  99 TYR HH   1 1 
        6  9889 1 1  99 TYR N    N  11.103  22.096 -14.916 1.00 . A A .  99 TYR N    1 1 
        6  9890 1 1  99 TYR O    O  13.542  21.557 -17.263 1.00 . A A .  99 TYR O    1 1 
        6  9891 1 1  99 TYR OH   O  13.630  15.600 -18.524 1.00 . A A .  99 TYR OH   1 1 
        6  9892 1 1 100 ASN C    C  13.123  23.320 -19.068 1.00 . A A . 100 ASN C    1 1 
        6  9893 1 1 100 ASN CA   C  11.767  22.622 -19.106 1.00 . A A . 100 ASN CA   1 1 
        6  9894 1 1 100 ASN CB   C  10.691  23.600 -19.581 1.00 . A A . 100 ASN CB   1 1 
        6  9895 1 1 100 ASN CG   C   9.495  22.892 -20.190 1.00 . A A . 100 ASN CG   1 1 
        6  9896 1 1 100 ASN H    H  10.484  22.089 -17.509 1.00 . A A . 100 ASN H    1 1 
        6  9897 1 1 100 ASN HA   H  11.821  21.795 -19.798 1.00 . A A . 100 ASN HA   1 1 
        6  9898 1 1 100 ASN HB2  H  10.348  24.185 -18.740 1.00 . A A . 100 ASN HB2  1 1 
        6  9899 1 1 100 ASN HB3  H  11.113  24.258 -20.325 1.00 . A A . 100 ASN HB3  1 1 
        6  9900 1 1 100 ASN HD21 H   8.914  24.578 -21.070 1.00 . A A . 100 ASN HD21 1 1 
        6  9901 1 1 100 ASN HD22 H   7.913  23.199 -21.352 1.00 . A A . 100 ASN HD22 1 1 
        6  9902 1 1 100 ASN N    N  11.421  22.087 -17.794 1.00 . A A . 100 ASN N    1 1 
        6  9903 1 1 100 ASN ND2  N   8.693  23.631 -20.947 1.00 . A A . 100 ASN ND2  1 1 
        6  9904 1 1 100 ASN O    O  13.985  23.072 -19.910 1.00 . A A . 100 ASN O    1 1 
        6  9905 1 1 100 ASN OD1  O   9.296  21.695 -19.981 1.00 . A A . 100 ASN OD1  1 1 
        6  9906 1 1 101 GLY C    C  15.742  23.990 -17.761 1.00 . A A . 101 GLY C    1 1 
        6  9907 1 1 101 GLY CA   C  14.558  24.916 -17.953 1.00 . A A . 101 GLY CA   1 1 
        6  9908 1 1 101 GLY H    H  12.582  24.353 -17.440 1.00 . A A . 101 GLY H    1 1 
        6  9909 1 1 101 GLY HA2  H  14.716  25.506 -18.843 1.00 . A A . 101 GLY HA2  1 1 
        6  9910 1 1 101 GLY HA3  H  14.492  25.578 -17.102 1.00 . A A . 101 GLY HA3  1 1 
        6  9911 1 1 101 GLY N    N  13.305  24.195 -18.083 1.00 . A A . 101 GLY N    1 1 
        6  9912 1 1 101 GLY O    O  16.721  24.061 -18.504 1.00 . A A . 101 GLY O    1 1 
        6  9913 1 1 102 TYR C    C  17.126  21.401 -17.723 1.00 . A A . 102 TYR C    1 1 
        6  9914 1 1 102 TYR CA   C  16.729  22.178 -16.471 1.00 . A A . 102 TYR CA   1 1 
        6  9915 1 1 102 TYR CB   C  16.301  21.207 -15.369 1.00 . A A . 102 TYR CB   1 1 
        6  9916 1 1 102 TYR CD1  C  18.426  21.360 -14.013 1.00 . A A . 102 TYR CD1  1 1 
        6  9917 1 1 102 TYR CD2  C  17.596  19.194 -14.562 1.00 . A A . 102 TYR CD2  1 1 
        6  9918 1 1 102 TYR CE1  C  19.489  20.788 -13.341 1.00 . A A . 102 TYR CE1  1 1 
        6  9919 1 1 102 TYR CE2  C  18.654  18.613 -13.891 1.00 . A A . 102 TYR CE2  1 1 
        6  9920 1 1 102 TYR CG   C  17.462  20.575 -14.634 1.00 . A A . 102 TYR CG   1 1 
        6  9921 1 1 102 TYR CZ   C  19.598  19.414 -13.283 1.00 . A A . 102 TYR CZ   1 1 
        6  9922 1 1 102 TYR H    H  14.849  23.111 -16.204 1.00 . A A . 102 TYR H    1 1 
        6  9923 1 1 102 TYR HA   H  17.582  22.744 -16.127 1.00 . A A . 102 TYR HA   1 1 
        6  9924 1 1 102 TYR HB2  H  15.701  21.736 -14.646 1.00 . A A . 102 TYR HB2  1 1 
        6  9925 1 1 102 TYR HB3  H  15.714  20.413 -15.806 1.00 . A A . 102 TYR HB3  1 1 
        6  9926 1 1 102 TYR HD1  H  18.338  22.436 -14.061 1.00 . A A . 102 TYR HD1  1 1 
        6  9927 1 1 102 TYR HD2  H  16.854  18.570 -15.040 1.00 . A A . 102 TYR HD2  1 1 
        6  9928 1 1 102 TYR HE1  H  20.228  21.414 -12.865 1.00 . A A . 102 TYR HE1  1 1 
        6  9929 1 1 102 TYR HE2  H  18.740  17.538 -13.845 1.00 . A A . 102 TYR HE2  1 1 
        6  9930 1 1 102 TYR HH   H  20.795  17.948 -12.944 1.00 . A A . 102 TYR HH   1 1 
        6  9931 1 1 102 TYR N    N  15.654  23.119 -16.761 1.00 . A A . 102 TYR N    1 1 
        6  9932 1 1 102 TYR O    O  18.284  21.419 -18.138 1.00 . A A . 102 TYR O    1 1 
        6  9933 1 1 102 TYR OH   O  20.655  18.839 -12.615 1.00 . A A . 102 TYR OH   1 1 
        6  9934 1 1 103 VAL C    C  17.399  20.635 -20.441 1.00 . A A . 103 VAL C    1 1 
        6  9935 1 1 103 VAL CA   C  16.399  19.936 -19.526 1.00 . A A . 103 VAL CA   1 1 
        6  9936 1 1 103 VAL CB   C  15.095  19.684 -20.306 1.00 . A A . 103 VAL CB   1 1 
        6  9937 1 1 103 VAL CG1  C  15.381  18.930 -21.596 1.00 . A A . 103 VAL CG1  1 1 
        6  9938 1 1 103 VAL CG2  C  14.097  18.925 -19.445 1.00 . A A . 103 VAL CG2  1 1 
        6  9939 1 1 103 VAL H    H  15.250  20.743 -17.942 1.00 . A A . 103 VAL H    1 1 
        6  9940 1 1 103 VAL HA   H  16.805  18.981 -19.227 1.00 . A A . 103 VAL HA   1 1 
        6  9941 1 1 103 VAL HB   H  14.662  20.640 -20.564 1.00 . A A . 103 VAL HB   1 1 
        6  9942 1 1 103 VAL HG11 H  14.449  18.664 -22.071 1.00 . A A . 103 VAL HG11 1 1 
        6  9943 1 1 103 VAL HG12 H  15.959  19.556 -22.259 1.00 . A A . 103 VAL HG12 1 1 
        6  9944 1 1 103 VAL HG13 H  15.938  18.032 -21.371 1.00 . A A . 103 VAL HG13 1 1 
        6  9945 1 1 103 VAL HG21 H  13.198  18.740 -20.013 1.00 . A A . 103 VAL HG21 1 1 
        6  9946 1 1 103 VAL HG22 H  14.530  17.985 -19.138 1.00 . A A . 103 VAL HG22 1 1 
        6  9947 1 1 103 VAL HG23 H  13.856  19.513 -18.571 1.00 . A A . 103 VAL HG23 1 1 
        6  9948 1 1 103 VAL N    N  16.154  20.719 -18.321 1.00 . A A . 103 VAL N    1 1 
        6  9949 1 1 103 VAL O    O  18.438  20.072 -20.786 1.00 . A A . 103 VAL O    1 1 
        6  9950 1 1 104 ILE C    C  19.304  22.887 -21.049 1.00 . A A . 104 ILE C    1 1 
        6  9951 1 1 104 ILE CA   C  17.949  22.641 -21.703 1.00 . A A . 104 ILE CA   1 1 
        6  9952 1 1 104 ILE CB   C  17.315  23.995 -22.071 1.00 . A A . 104 ILE CB   1 1 
        6  9953 1 1 104 ILE CD1  C  15.083  25.008 -22.756 1.00 . A A . 104 ILE CD1  1 1 
        6  9954 1 1 104 ILE CG1  C  15.966  23.781 -22.761 1.00 . A A . 104 ILE CG1  1 1 
        6  9955 1 1 104 ILE CG2  C  18.252  24.793 -22.965 1.00 . A A . 104 ILE CG2  1 1 
        6  9956 1 1 104 ILE H    H  16.236  22.259 -20.521 1.00 . A A . 104 ILE H    1 1 
        6  9957 1 1 104 ILE HA   H  18.097  22.076 -22.612 1.00 . A A . 104 ILE HA   1 1 
        6  9958 1 1 104 ILE HB   H  17.161  24.554 -21.161 1.00 . A A . 104 ILE HB   1 1 
        6  9959 1 1 104 ILE HD11 H  15.436  25.709 -23.499 1.00 . A A . 104 ILE HD11 1 1 
        6  9960 1 1 104 ILE HD12 H  14.067  24.723 -22.986 1.00 . A A . 104 ILE HD12 1 1 
        6  9961 1 1 104 ILE HD13 H  15.115  25.471 -21.781 1.00 . A A . 104 ILE HD13 1 1 
        6  9962 1 1 104 ILE HG12 H  16.135  23.499 -23.789 1.00 . A A . 104 ILE HG12 1 1 
        6  9963 1 1 104 ILE HG13 H  15.435  22.986 -22.257 1.00 . A A . 104 ILE HG13 1 1 
        6  9964 1 1 104 ILE HG21 H  17.905  25.814 -23.030 1.00 . A A . 104 ILE HG21 1 1 
        6  9965 1 1 104 ILE HG22 H  19.247  24.778 -22.547 1.00 . A A . 104 ILE HG22 1 1 
        6  9966 1 1 104 ILE HG23 H  18.270  24.355 -23.952 1.00 . A A . 104 ILE HG23 1 1 
        6  9967 1 1 104 ILE N    N  17.078  21.864 -20.830 1.00 . A A . 104 ILE N    1 1 
        6  9968 1 1 104 ILE O    O  20.338  22.889 -21.719 1.00 . A A . 104 ILE O    1 1 
        6  9969 1 1 105 HIS C    C  21.448  22.128 -19.055 1.00 . A A . 105 HIS C    1 1 
        6  9970 1 1 105 HIS CA   C  20.522  23.339 -18.990 1.00 . A A . 105 HIS CA   1 1 
        6  9971 1 1 105 HIS CB   C  20.201  23.674 -17.533 1.00 . A A . 105 HIS CB   1 1 
        6  9972 1 1 105 HIS CD2  C  21.932  23.139 -15.677 1.00 . A A . 105 HIS CD2  1 1 
        6  9973 1 1 105 HIS CE1  C  23.239  24.879 -15.947 1.00 . A A . 105 HIS CE1  1 1 
        6  9974 1 1 105 HIS CG   C  21.418  23.882 -16.685 1.00 . A A . 105 HIS CG   1 1 
        6  9975 1 1 105 HIS H    H  18.438  23.080 -19.258 1.00 . A A . 105 HIS H    1 1 
        6  9976 1 1 105 HIS HA   H  21.022  24.183 -19.442 1.00 . A A . 105 HIS HA   1 1 
        6  9977 1 1 105 HIS HB2  H  19.615  24.580 -17.500 1.00 . A A . 105 HIS HB2  1 1 
        6  9978 1 1 105 HIS HB3  H  19.630  22.864 -17.102 1.00 . A A . 105 HIS HB3  1 1 
        6  9979 1 1 105 HIS HD1  H  22.154  25.688 -17.481 1.00 . A A . 105 HIS HD1  1 1 
        6  9980 1 1 105 HIS HD2  H  21.528  22.214 -15.291 1.00 . A A . 105 HIS HD2  1 1 
        6  9981 1 1 105 HIS HE1  H  24.046  25.586 -15.828 1.00 . A A . 105 HIS HE1  1 1 
        6  9982 1 1 105 HIS HE2  H  23.694  23.432 -14.571 1.00 . A A . 105 HIS HE2  1 1 
        6  9983 1 1 105 HIS N    N  19.293  23.094 -19.736 1.00 . A A . 105 HIS N    1 1 
        6  9984 1 1 105 HIS ND1  N  22.259  24.965 -16.829 1.00 . A A . 105 HIS ND1  1 1 
        6  9985 1 1 105 HIS NE2  N  23.064  23.780 -15.235 1.00 . A A . 105 HIS NE2  1 1 
        6  9986 1 1 105 HIS O    O  22.668  22.271 -19.147 1.00 . A A . 105 HIS O    1 1 
        6  9987 1 1 106 LEU C    C  21.996  19.346 -20.496 1.00 . A A . 106 LEU C    1 1 
        6  9988 1 1 106 LEU CA   C  21.633  19.701 -19.058 1.00 . A A . 106 LEU CA   1 1 
        6  9989 1 1 106 LEU CB   C  20.842  18.556 -18.422 1.00 . A A . 106 LEU CB   1 1 
        6  9990 1 1 106 LEU CD1  C  22.383  17.826 -16.585 1.00 . A A . 106 LEU CD1  1 1 
        6  9991 1 1 106 LEU CD2  C  20.783  19.709 -16.197 1.00 . A A . 106 LEU CD2  1 1 
        6  9992 1 1 106 LEU CG   C  21.007  18.384 -16.912 1.00 . A A . 106 LEU CG   1 1 
        6  9993 1 1 106 LEU H    H  19.885  20.888 -18.933 1.00 . A A . 106 LEU H    1 1 
        6  9994 1 1 106 LEU HA   H  22.543  19.855 -18.497 1.00 . A A . 106 LEU HA   1 1 
        6  9995 1 1 106 LEU HB2  H  19.796  18.725 -18.624 1.00 . A A . 106 LEU HB2  1 1 
        6  9996 1 1 106 LEU HB3  H  21.155  17.636 -18.897 1.00 . A A . 106 LEU HB3  1 1 
        6  9997 1 1 106 LEU HD11 H  23.131  18.354 -17.156 1.00 . A A . 106 LEU HD11 1 1 
        6  9998 1 1 106 LEU HD12 H  22.414  16.776 -16.836 1.00 . A A . 106 LEU HD12 1 1 
        6  9999 1 1 106 LEU HD13 H  22.580  17.949 -15.530 1.00 . A A . 106 LEU HD13 1 1 
        6 10000 1 1 106 LEU HD21 H  19.726  19.924 -16.161 1.00 . A A . 106 LEU HD21 1 1 
        6 10001 1 1 106 LEU HD22 H  21.293  20.496 -16.731 1.00 . A A . 106 LEU HD22 1 1 
        6 10002 1 1 106 LEU HD23 H  21.173  19.645 -15.191 1.00 . A A . 106 LEU HD23 1 1 
        6 10003 1 1 106 LEU HG   H  20.268  17.681 -16.554 1.00 . A A . 106 LEU HG   1 1 
        6 10004 1 1 106 LEU N    N  20.861  20.938 -19.006 1.00 . A A . 106 LEU N    1 1 
        6 10005 1 1 106 LEU O    O  23.086  18.841 -20.765 1.00 . A A . 106 LEU O    1 1 
        6 10006 1 1 107 ASP C    C  22.690  19.792 -23.263 1.00 . A A . 107 ASP C    1 1 
        6 10007 1 1 107 ASP CA   C  21.303  19.329 -22.829 1.00 . A A . 107 ASP CA   1 1 
        6 10008 1 1 107 ASP CB   C  20.233  20.008 -23.686 1.00 . A A . 107 ASP CB   1 1 
        6 10009 1 1 107 ASP CG   C  18.998  19.147 -23.860 1.00 . A A . 107 ASP CG   1 1 
        6 10010 1 1 107 ASP H    H  20.228  20.020 -21.140 1.00 . A A . 107 ASP H    1 1 
        6 10011 1 1 107 ASP HA   H  21.234  18.261 -22.965 1.00 . A A . 107 ASP HA   1 1 
        6 10012 1 1 107 ASP HB2  H  19.939  20.936 -23.216 1.00 . A A . 107 ASP HB2  1 1 
        6 10013 1 1 107 ASP HB3  H  20.644  20.219 -24.662 1.00 . A A . 107 ASP HB3  1 1 
        6 10014 1 1 107 ASP N    N  21.078  19.617 -21.417 1.00 . A A . 107 ASP N    1 1 
        6 10015 1 1 107 ASP O    O  23.301  19.203 -24.156 1.00 . A A . 107 ASP O    1 1 
        6 10016 1 1 107 ASP OD1  O  18.549  18.546 -22.862 1.00 . A A . 107 ASP OD1  1 1 
        6 10017 1 1 107 ASP OD2  O  18.480  19.074 -24.995 1.00 . A A . 107 ASP OD2  1 1 
        6 10018 1 1 108 TYR C    C  25.565  20.309 -22.882 1.00 . A A . 108 TYR C    1 1 
        6 10019 1 1 108 TYR CA   C  24.495  21.394 -22.951 1.00 . A A . 108 TYR CA   1 1 
        6 10020 1 1 108 TYR CB   C  24.847  22.534 -21.995 1.00 . A A . 108 TYR CB   1 1 
        6 10021 1 1 108 TYR CD1  C  24.966  21.154 -19.883 1.00 . A A . 108 TYR CD1  1 1 
        6 10022 1 1 108 TYR CD2  C  26.813  22.566 -20.411 1.00 . A A . 108 TYR CD2  1 1 
        6 10023 1 1 108 TYR CE1  C  25.609  20.733 -18.736 1.00 . A A . 108 TYR CE1  1 1 
        6 10024 1 1 108 TYR CE2  C  27.465  22.149 -19.266 1.00 . A A . 108 TYR CE2  1 1 
        6 10025 1 1 108 TYR CG   C  25.555  22.076 -20.740 1.00 . A A . 108 TYR CG   1 1 
        6 10026 1 1 108 TYR CZ   C  26.859  21.233 -18.431 1.00 . A A . 108 TYR CZ   1 1 
        6 10027 1 1 108 TYR H    H  22.647  21.276 -21.925 1.00 . A A . 108 TYR H    1 1 
        6 10028 1 1 108 TYR HA   H  24.455  21.781 -23.958 1.00 . A A . 108 TYR HA   1 1 
        6 10029 1 1 108 TYR HB2  H  25.492  23.234 -22.503 1.00 . A A . 108 TYR HB2  1 1 
        6 10030 1 1 108 TYR HB3  H  23.939  23.039 -21.698 1.00 . A A . 108 TYR HB3  1 1 
        6 10031 1 1 108 TYR HD1  H  23.988  20.765 -20.124 1.00 . A A . 108 TYR HD1  1 1 
        6 10032 1 1 108 TYR HD2  H  27.285  23.284 -21.066 1.00 . A A . 108 TYR HD2  1 1 
        6 10033 1 1 108 TYR HE1  H  25.136  20.016 -18.082 1.00 . A A . 108 TYR HE1  1 1 
        6 10034 1 1 108 TYR HE2  H  28.442  22.541 -19.027 1.00 . A A . 108 TYR HE2  1 1 
        6 10035 1 1 108 TYR HH   H  27.327  19.884 -17.145 1.00 . A A . 108 TYR HH   1 1 
        6 10036 1 1 108 TYR N    N  23.181  20.850 -22.628 1.00 . A A . 108 TYR N    1 1 
        6 10037 1 1 108 TYR O    O  26.745  20.572 -23.112 1.00 . A A . 108 TYR O    1 1 
        6 10038 1 1 108 TYR OH   O  27.503  20.817 -17.289 1.00 . A A . 108 TYR OH   1 1 
        7 10039 1 1   1 GLY C    C -92.444  30.826  17.462 1.00 . A A .   1 GLY C    1 1 
        7 10040 1 1   1 GLY CA   C -92.842  32.156  16.853 1.00 . A A .   1 GLY CA   1 1 
        7 10041 1 1   1 GLY H1   H -94.801  32.948  16.991 1.00 . A A .   1 GLY H1   1 1 
        7 10042 1 1   1 GLY HA2  H -92.300  32.294  15.930 1.00 . A A .   1 GLY HA2  1 1 
        7 10043 1 1   1 GLY HA3  H -92.573  32.947  17.538 1.00 . A A .   1 GLY HA3  1 1 
        7 10044 1 1   1 GLY N    N -94.265  32.238  16.579 1.00 . A A .   1 GLY N    1 1 
        7 10045 1 1   1 GLY O    O -92.050  30.762  18.626 1.00 . A A .   1 GLY O    1 1 
        7 10046 1 1   2 SER C    C -90.734  28.116  16.868 1.00 . A A .   2 SER C    1 1 
        7 10047 1 1   2 SER CA   C -92.203  28.425  17.143 1.00 . A A .   2 SER CA   1 1 
        7 10048 1 1   2 SER CB   C -93.091  27.378  16.469 1.00 . A A .   2 SER CB   1 1 
        7 10049 1 1   2 SER H    H -92.870  29.877  15.754 1.00 . A A .   2 SER H    1 1 
        7 10050 1 1   2 SER HA   H -92.371  28.395  18.210 1.00 . A A .   2 SER HA   1 1 
        7 10051 1 1   2 SER HB2  H -92.878  27.356  15.411 1.00 . A A .   2 SER HB2  1 1 
        7 10052 1 1   2 SER HB3  H -92.887  26.407  16.897 1.00 . A A .   2 SER HB3  1 1 
        7 10053 1 1   2 SER HG   H -94.578  28.630  16.707 1.00 . A A .   2 SER HG   1 1 
        7 10054 1 1   2 SER N    N -92.549  29.761  16.673 1.00 . A A .   2 SER N    1 1 
        7 10055 1 1   2 SER O    O -90.028  27.589  17.727 1.00 . A A .   2 SER O    1 1 
        7 10056 1 1   2 SER OG   O -94.463  27.679  16.652 1.00 . A A .   2 SER OG   1 1 
        7 10057 1 1   3 SER C    C -87.934  28.927  16.207 1.00 . A A .   3 SER C    1 1 
        7 10058 1 1   3 SER CA   C -88.899  28.204  15.272 1.00 . A A .   3 SER CA   1 1 
        7 10059 1 1   3 SER CB   C -88.666  28.660  13.830 1.00 . A A .   3 SER CB   1 1 
        7 10060 1 1   3 SER H    H -90.894  28.867  15.022 1.00 . A A .   3 SER H    1 1 
        7 10061 1 1   3 SER HA   H -88.718  27.142  15.338 1.00 . A A .   3 SER HA   1 1 
        7 10062 1 1   3 SER HB2  H -89.146  27.968  13.155 1.00 . A A .   3 SER HB2  1 1 
        7 10063 1 1   3 SER HB3  H -89.088  29.646  13.695 1.00 . A A .   3 SER HB3  1 1 
        7 10064 1 1   3 SER HG   H -86.917  29.542  13.832 1.00 . A A .   3 SER HG   1 1 
        7 10065 1 1   3 SER N    N -90.282  28.449  15.663 1.00 . A A .   3 SER N    1 1 
        7 10066 1 1   3 SER O    O -88.211  30.032  16.670 1.00 . A A .   3 SER O    1 1 
        7 10067 1 1   3 SER OG   O -87.283  28.709  13.527 1.00 . A A .   3 SER OG   1 1 
        7 10068 1 1   4 GLY C    C -84.910  27.852  18.007 1.00 . A A .   4 GLY C    1 1 
        7 10069 1 1   4 GLY CA   C -85.808  28.888  17.358 1.00 . A A .   4 GLY CA   1 1 
        7 10070 1 1   4 GLY H    H -86.630  27.412  16.082 1.00 . A A .   4 GLY H    1 1 
        7 10071 1 1   4 GLY HA2  H -85.198  29.570  16.785 1.00 . A A .   4 GLY HA2  1 1 
        7 10072 1 1   4 GLY HA3  H -86.318  29.441  18.134 1.00 . A A .   4 GLY HA3  1 1 
        7 10073 1 1   4 GLY N    N -86.797  28.292  16.480 1.00 . A A .   4 GLY N    1 1 
        7 10074 1 1   4 GLY O    O -85.379  26.805  18.452 1.00 . A A .   4 GLY O    1 1 
        7 10075 1 1   5 SER C    C -81.425  27.985  19.163 1.00 . A A .   5 SER C    1 1 
        7 10076 1 1   5 SER CA   C -82.647  27.228  18.652 1.00 . A A .   5 SER CA   1 1 
        7 10077 1 1   5 SER CB   C -82.218  26.174  17.630 1.00 . A A .   5 SER CB   1 1 
        7 10078 1 1   5 SER H    H -83.301  28.996  17.687 1.00 . A A .   5 SER H    1 1 
        7 10079 1 1   5 SER HA   H -83.126  26.736  19.486 1.00 . A A .   5 SER HA   1 1 
        7 10080 1 1   5 SER HB2  H -83.087  25.628  17.294 1.00 . A A .   5 SER HB2  1 1 
        7 10081 1 1   5 SER HB3  H -81.751  26.663  16.788 1.00 . A A .   5 SER HB3  1 1 
        7 10082 1 1   5 SER HG   H -81.490  24.373  17.884 1.00 . A A .   5 SER HG   1 1 
        7 10083 1 1   5 SER N    N -83.614  28.144  18.059 1.00 . A A .   5 SER N    1 1 
        7 10084 1 1   5 SER O    O -80.624  28.494  18.380 1.00 . A A .   5 SER O    1 1 
        7 10085 1 1   5 SER OG   O -81.296  25.259  18.197 1.00 . A A .   5 SER OG   1 1 
        7 10086 1 1   6 SER C    C -79.256  27.771  21.834 1.00 . A A .   6 SER C    1 1 
        7 10087 1 1   6 SER CA   C -80.167  28.750  21.101 1.00 . A A .   6 SER CA   1 1 
        7 10088 1 1   6 SER CB   C -80.674  29.817  22.073 1.00 . A A .   6 SER CB   1 1 
        7 10089 1 1   6 SER H    H -81.961  27.627  21.056 1.00 . A A .   6 SER H    1 1 
        7 10090 1 1   6 SER HA   H -79.602  29.231  20.316 1.00 . A A .   6 SER HA   1 1 
        7 10091 1 1   6 SER HB2  H -81.502  30.344  21.625 1.00 . A A .   6 SER HB2  1 1 
        7 10092 1 1   6 SER HB3  H -81.002  29.341  22.986 1.00 . A A .   6 SER HB3  1 1 
        7 10093 1 1   6 SER HG   H -80.033  31.630  22.448 1.00 . A A .   6 SER HG   1 1 
        7 10094 1 1   6 SER N    N -81.289  28.053  20.484 1.00 . A A .   6 SER N    1 1 
        7 10095 1 1   6 SER O    O -79.533  27.374  22.965 1.00 . A A .   6 SER O    1 1 
        7 10096 1 1   6 SER OG   O -79.654  30.750  22.385 1.00 . A A .   6 SER OG   1 1 
        7 10097 1 1   7 GLY C    C -75.790  26.917  21.661 1.00 . A A .   7 GLY C    1 1 
        7 10098 1 1   7 GLY CA   C -77.228  26.454  21.784 1.00 . A A .   7 GLY CA   1 1 
        7 10099 1 1   7 GLY H    H -77.994  27.733  20.280 1.00 . A A .   7 GLY H    1 1 
        7 10100 1 1   7 GLY HA2  H -77.472  26.343  22.829 1.00 . A A .   7 GLY HA2  1 1 
        7 10101 1 1   7 GLY HA3  H -77.328  25.494  21.297 1.00 . A A .   7 GLY HA3  1 1 
        7 10102 1 1   7 GLY N    N -78.164  27.384  21.180 1.00 . A A .   7 GLY N    1 1 
        7 10103 1 1   7 GLY O    O -75.505  27.904  20.985 1.00 . A A .   7 GLY O    1 1 
        7 10104 1 1   8 ASN C    C -72.604  25.357  22.690 1.00 . A A .   8 ASN C    1 1 
        7 10105 1 1   8 ASN CA   C -73.465  26.549  22.281 1.00 . A A .   8 ASN CA   1 1 
        7 10106 1 1   8 ASN CB   C -73.184  27.736  23.204 1.00 . A A .   8 ASN CB   1 1 
        7 10107 1 1   8 ASN CG   C -74.246  28.813  23.100 1.00 . A A .   8 ASN CG   1 1 
        7 10108 1 1   8 ASN H    H -75.171  25.426  22.841 1.00 . A A .   8 ASN H    1 1 
        7 10109 1 1   8 ASN HA   H -73.218  26.826  21.268 1.00 . A A .   8 ASN HA   1 1 
        7 10110 1 1   8 ASN HB2  H -73.151  27.389  24.227 1.00 . A A .   8 ASN HB2  1 1 
        7 10111 1 1   8 ASN HB3  H -72.230  28.169  22.944 1.00 . A A .   8 ASN HB3  1 1 
        7 10112 1 1   8 ASN HD21 H -72.974  30.010  22.150 1.00 . A A .   8 ASN HD21 1 1 
        7 10113 1 1   8 ASN HD22 H -74.556  30.652  22.412 1.00 . A A .   8 ASN HD22 1 1 
        7 10114 1 1   8 ASN N    N -74.882  26.203  22.318 1.00 . A A .   8 ASN N    1 1 
        7 10115 1 1   8 ASN ND2  N -73.889  29.939  22.492 1.00 . A A .   8 ASN ND2  1 1 
        7 10116 1 1   8 ASN O    O -73.050  24.480  23.429 1.00 . A A .   8 ASN O    1 1 
        7 10117 1 1   8 ASN OD1  O -75.374  28.635  23.561 1.00 . A A .   8 ASN OD1  1 1 
        7 10118 1 1   9 VAL C    C -69.072  24.796  22.907 1.00 . A A .   9 VAL C    1 1 
        7 10119 1 1   9 VAL CA   C -70.442  24.252  22.520 1.00 . A A .   9 VAL CA   1 1 
        7 10120 1 1   9 VAL CB   C -70.282  23.286  21.331 1.00 . A A .   9 VAL CB   1 1 
        7 10121 1 1   9 VAL CG1  C -69.287  22.185  21.668 1.00 . A A .   9 VAL CG1  1 1 
        7 10122 1 1   9 VAL CG2  C -71.628  22.698  20.937 1.00 . A A .   9 VAL CG2  1 1 
        7 10123 1 1   9 VAL H    H -71.069  26.062  21.620 1.00 . A A .   9 VAL H    1 1 
        7 10124 1 1   9 VAL HA   H -70.848  23.698  23.354 1.00 . A A .   9 VAL HA   1 1 
        7 10125 1 1   9 VAL HB   H -69.896  23.843  20.490 1.00 . A A .   9 VAL HB   1 1 
        7 10126 1 1   9 VAL HG11 H -68.302  22.476  21.334 1.00 . A A .   9 VAL HG11 1 1 
        7 10127 1 1   9 VAL HG12 H -69.275  22.025  22.736 1.00 . A A .   9 VAL HG12 1 1 
        7 10128 1 1   9 VAL HG13 H -69.580  21.272  21.170 1.00 . A A .   9 VAL HG13 1 1 
        7 10129 1 1   9 VAL HG21 H -71.538  21.626  20.835 1.00 . A A .   9 VAL HG21 1 1 
        7 10130 1 1   9 VAL HG22 H -72.357  22.927  21.700 1.00 . A A .   9 VAL HG22 1 1 
        7 10131 1 1   9 VAL HG23 H -71.946  23.123  19.996 1.00 . A A .   9 VAL HG23 1 1 
        7 10132 1 1   9 VAL N    N -71.367  25.334  22.204 1.00 . A A .   9 VAL N    1 1 
        7 10133 1 1   9 VAL O    O -68.613  25.799  22.361 1.00 . A A .   9 VAL O    1 1 
        7 10134 1 1  10 ASP C    C -66.059  24.348  23.219 1.00 . A A .  10 ASP C    1 1 
        7 10135 1 1  10 ASP CA   C -67.102  24.542  24.314 1.00 . A A .  10 ASP CA   1 1 
        7 10136 1 1  10 ASP CB   C -66.702  23.753  25.562 1.00 . A A .  10 ASP CB   1 1 
        7 10137 1 1  10 ASP CG   C -66.080  22.413  25.224 1.00 . A A .  10 ASP CG   1 1 
        7 10138 1 1  10 ASP H    H -68.840  23.335  24.252 1.00 . A A .  10 ASP H    1 1 
        7 10139 1 1  10 ASP HA   H -67.153  25.591  24.564 1.00 . A A .  10 ASP HA   1 1 
        7 10140 1 1  10 ASP HB2  H -65.986  24.329  26.130 1.00 . A A .  10 ASP HB2  1 1 
        7 10141 1 1  10 ASP HB3  H -67.580  23.580  26.167 1.00 . A A .  10 ASP HB3  1 1 
        7 10142 1 1  10 ASP N    N -68.422  24.127  23.854 1.00 . A A .  10 ASP N    1 1 
        7 10143 1 1  10 ASP O    O -66.366  23.848  22.137 1.00 . A A .  10 ASP O    1 1 
        7 10144 1 1  10 ASP OD1  O -66.795  21.547  24.678 1.00 . A A .  10 ASP OD1  1 1 
        7 10145 1 1  10 ASP OD2  O -64.877  22.228  25.507 1.00 . A A .  10 ASP OD2  1 1 
        7 10146 1 1  11 SER C    C -62.469  24.109  23.220 1.00 . A A .  11 SER C    1 1 
        7 10147 1 1  11 SER CA   C -63.736  24.624  22.544 1.00 . A A .  11 SER CA   1 1 
        7 10148 1 1  11 SER CB   C -63.460  25.973  21.877 1.00 . A A .  11 SER CB   1 1 
        7 10149 1 1  11 SER H    H -64.642  25.140  24.387 1.00 . A A .  11 SER H    1 1 
        7 10150 1 1  11 SER HA   H -64.041  23.914  21.789 1.00 . A A .  11 SER HA   1 1 
        7 10151 1 1  11 SER HB2  H -62.594  25.885  21.239 1.00 . A A .  11 SER HB2  1 1 
        7 10152 1 1  11 SER HB3  H -64.316  26.260  21.283 1.00 . A A .  11 SER HB3  1 1 
        7 10153 1 1  11 SER HG   H -62.840  26.582  23.632 1.00 . A A .  11 SER HG   1 1 
        7 10154 1 1  11 SER N    N -64.824  24.749  23.506 1.00 . A A .  11 SER N    1 1 
        7 10155 1 1  11 SER O    O -62.427  23.942  24.438 1.00 . A A .  11 SER O    1 1 
        7 10156 1 1  11 SER OG   O -63.216  26.980  22.843 1.00 . A A .  11 SER OG   1 1 
        7 10157 1 1  12 ASN C    C -59.029  24.319  22.595 1.00 . A A .  12 ASN C    1 1 
        7 10158 1 1  12 ASN CA   C -60.169  23.365  22.940 1.00 . A A .  12 ASN CA   1 1 
        7 10159 1 1  12 ASN CB   C -59.872  21.974  22.376 1.00 . A A .  12 ASN CB   1 1 
        7 10160 1 1  12 ASN CG   C -60.555  20.873  23.164 1.00 . A A .  12 ASN CG   1 1 
        7 10161 1 1  12 ASN H    H -61.532  24.014  21.456 1.00 . A A .  12 ASN H    1 1 
        7 10162 1 1  12 ASN HA   H -60.254  23.297  24.014 1.00 . A A .  12 ASN HA   1 1 
        7 10163 1 1  12 ASN HB2  H -60.217  21.925  21.353 1.00 . A A .  12 ASN HB2  1 1 
        7 10164 1 1  12 ASN HB3  H -58.806  21.801  22.400 1.00 . A A .  12 ASN HB3  1 1 
        7 10165 1 1  12 ASN HD21 H -58.799  20.019  23.541 1.00 . A A .  12 ASN HD21 1 1 
        7 10166 1 1  12 ASN HD22 H -60.180  19.220  24.202 1.00 . A A .  12 ASN HD22 1 1 
        7 10167 1 1  12 ASN N    N -61.438  23.861  22.420 1.00 . A A .  12 ASN N    1 1 
        7 10168 1 1  12 ASN ND2  N -59.765  19.944  23.689 1.00 . A A .  12 ASN ND2  1 1 
        7 10169 1 1  12 ASN O    O -59.241  25.347  21.953 1.00 . A A .  12 ASN O    1 1 
        7 10170 1 1  12 ASN OD1  O -61.779  20.858  23.298 1.00 . A A .  12 ASN OD1  1 1 
        7 10171 1 1  13 GLN C    C -55.368  24.055  23.131 1.00 . A A .  13 GLN C    1 1 
        7 10172 1 1  13 GLN CA   C -56.649  24.796  22.764 1.00 . A A .  13 GLN CA   1 1 
        7 10173 1 1  13 GLN CB   C -56.736  26.107  23.548 1.00 . A A .  13 GLN CB   1 1 
        7 10174 1 1  13 GLN CD   C -56.933  27.222  25.807 1.00 . A A .  13 GLN CD   1 1 
        7 10175 1 1  13 GLN CG   C -56.888  25.910  25.047 1.00 . A A .  13 GLN CG   1 1 
        7 10176 1 1  13 GLN H    H -57.717  23.139  23.534 1.00 . A A .  13 GLN H    1 1 
        7 10177 1 1  13 GLN HA   H -56.631  25.019  21.708 1.00 . A A .  13 GLN HA   1 1 
        7 10178 1 1  13 GLN HB2  H -55.838  26.679  23.370 1.00 . A A .  13 GLN HB2  1 1 
        7 10179 1 1  13 GLN HB3  H -57.588  26.669  23.193 1.00 . A A .  13 GLN HB3  1 1 
        7 10180 1 1  13 GLN HE21 H -58.906  27.312  25.583 1.00 . A A .  13 GLN HE21 1 1 
        7 10181 1 1  13 GLN HE22 H -58.187  28.623  26.449 1.00 . A A .  13 GLN HE22 1 1 
        7 10182 1 1  13 GLN HG2  H -57.805  25.372  25.236 1.00 . A A .  13 GLN HG2  1 1 
        7 10183 1 1  13 GLN HG3  H -56.051  25.330  25.408 1.00 . A A .  13 GLN HG3  1 1 
        7 10184 1 1  13 GLN N    N -57.822  23.970  23.027 1.00 . A A .  13 GLN N    1 1 
        7 10185 1 1  13 GLN NE2  N -58.129  27.776  25.961 1.00 . A A .  13 GLN NE2  1 1 
        7 10186 1 1  13 GLN O    O -55.365  23.201  24.016 1.00 . A A .  13 GLN O    1 1 
        7 10187 1 1  13 GLN OE1  O -55.903  27.731  26.249 1.00 . A A .  13 GLN OE1  1 1 
        7 10188 1 1  14 ASN C    C -51.885  24.426  21.891 1.00 . A A .  14 ASN C    1 1 
        7 10189 1 1  14 ASN CA   C -52.992  23.753  22.698 1.00 . A A .  14 ASN CA   1 1 
        7 10190 1 1  14 ASN CB   C -53.057  22.264  22.352 1.00 . A A .  14 ASN CB   1 1 
        7 10191 1 1  14 ASN CG   C -51.681  21.637  22.234 1.00 . A A .  14 ASN CG   1 1 
        7 10192 1 1  14 ASN H    H -54.344  25.077  21.750 1.00 . A A .  14 ASN H    1 1 
        7 10193 1 1  14 ASN HA   H -52.771  23.860  23.749 1.00 . A A .  14 ASN HA   1 1 
        7 10194 1 1  14 ASN HB2  H -53.602  21.744  23.126 1.00 . A A .  14 ASN HB2  1 1 
        7 10195 1 1  14 ASN HB3  H -53.571  22.141  21.411 1.00 . A A .  14 ASN HB3  1 1 
        7 10196 1 1  14 ASN HD21 H -52.098  21.012  20.392 1.00 . A A .  14 ASN HD21 1 1 
        7 10197 1 1  14 ASN HD22 H -50.525  20.610  20.984 1.00 . A A .  14 ASN HD22 1 1 
        7 10198 1 1  14 ASN N    N -54.280  24.388  22.444 1.00 . A A .  14 ASN N    1 1 
        7 10199 1 1  14 ASN ND2  N -51.407  21.025  21.088 1.00 . A A .  14 ASN ND2  1 1 
        7 10200 1 1  14 ASN O    O -52.153  25.147  20.930 1.00 . A A .  14 ASN O    1 1 
        7 10201 1 1  14 ASN OD1  O -50.875  21.703  23.161 1.00 . A A .  14 ASN OD1  1 1 
        7 10202 1 1  15 LYS C    C -48.303  23.809  21.629 1.00 . A A .  15 LYS C    1 1 
        7 10203 1 1  15 LYS CA   C -49.492  24.764  21.603 1.00 . A A .  15 LYS CA   1 1 
        7 10204 1 1  15 LYS CB   C -49.104  26.096  22.250 1.00 . A A .  15 LYS CB   1 1 
        7 10205 1 1  15 LYS CD   C -49.698  28.495  22.698 1.00 . A A .  15 LYS CD   1 1 
        7 10206 1 1  15 LYS CE   C -50.101  28.564  24.163 1.00 . A A .  15 LYS CE   1 1 
        7 10207 1 1  15 LYS CG   C -50.141  27.189  22.060 1.00 . A A .  15 LYS CG   1 1 
        7 10208 1 1  15 LYS H    H -50.491  23.601  23.062 1.00 . A A .  15 LYS H    1 1 
        7 10209 1 1  15 LYS HA   H -49.773  24.942  20.576 1.00 . A A .  15 LYS HA   1 1 
        7 10210 1 1  15 LYS HB2  H -48.966  25.940  23.310 1.00 . A A .  15 LYS HB2  1 1 
        7 10211 1 1  15 LYS HB3  H -48.172  26.433  21.820 1.00 . A A .  15 LYS HB3  1 1 
        7 10212 1 1  15 LYS HD2  H -48.623  28.573  22.629 1.00 . A A .  15 LYS HD2  1 1 
        7 10213 1 1  15 LYS HD3  H -50.155  29.318  22.168 1.00 . A A .  15 LYS HD3  1 1 
        7 10214 1 1  15 LYS HE2  H -49.787  27.655  24.653 1.00 . A A .  15 LYS HE2  1 1 
        7 10215 1 1  15 LYS HE3  H -49.607  29.409  24.620 1.00 . A A .  15 LYS HE3  1 1 
        7 10216 1 1  15 LYS HG2  H -50.291  27.351  21.003 1.00 . A A .  15 LYS HG2  1 1 
        7 10217 1 1  15 LYS HG3  H -51.070  26.875  22.513 1.00 . A A .  15 LYS HG3  1 1 
        7 10218 1 1  15 LYS HZ1  H -51.980  29.175  23.485 1.00 . A A .  15 LYS HZ1  1 1 
        7 10219 1 1  15 LYS HZ2  H -51.781  29.305  25.159 1.00 . A A .  15 LYS HZ2  1 1 
        7 10220 1 1  15 LYS HZ3  H -52.019  27.788  24.452 1.00 . A A .  15 LYS HZ3  1 1 
        7 10221 1 1  15 LYS N    N -50.641  24.184  22.288 1.00 . A A .  15 LYS N    1 1 
        7 10222 1 1  15 LYS NZ   N -51.574  28.719  24.326 1.00 . A A .  15 LYS NZ   1 1 
        7 10223 1 1  15 LYS O    O -48.367  22.740  22.236 1.00 . A A .  15 LYS O    1 1 
        7 10224 1 1  16 ALA C    C -44.849  24.076  21.616 1.00 . A A .  16 ALA C    1 1 
        7 10225 1 1  16 ALA CA   C -46.015  23.382  20.919 1.00 . A A .  16 ALA CA   1 1 
        7 10226 1 1  16 ALA CB   C -45.654  23.060  19.477 1.00 . A A .  16 ALA CB   1 1 
        7 10227 1 1  16 ALA H    H -47.229  25.065  20.504 1.00 . A A .  16 ALA H    1 1 
        7 10228 1 1  16 ALA HA   H -46.224  22.452  21.428 1.00 . A A .  16 ALA HA   1 1 
        7 10229 1 1  16 ALA HB1  H -45.174  22.093  19.434 1.00 . A A .  16 ALA HB1  1 1 
        7 10230 1 1  16 ALA HB2  H -46.551  23.044  18.876 1.00 . A A .  16 ALA HB2  1 1 
        7 10231 1 1  16 ALA HB3  H -44.980  23.814  19.098 1.00 . A A .  16 ALA HB3  1 1 
        7 10232 1 1  16 ALA N    N -47.219  24.202  20.968 1.00 . A A .  16 ALA N    1 1 
        7 10233 1 1  16 ALA O    O -44.378  23.622  22.659 1.00 . A A .  16 ALA O    1 1 
        7 10234 1 1  17 SER C    C -41.976  25.135  21.501 1.00 . A A .  17 SER C    1 1 
        7 10235 1 1  17 SER CA   C -43.275  25.932  21.596 1.00 . A A .  17 SER CA   1 1 
        7 10236 1 1  17 SER CB   C -43.560  26.291  23.055 1.00 . A A .  17 SER CB   1 1 
        7 10237 1 1  17 SER H    H -44.806  25.489  20.203 1.00 . A A .  17 SER H    1 1 
        7 10238 1 1  17 SER HA   H -43.168  26.841  21.024 1.00 . A A .  17 SER HA   1 1 
        7 10239 1 1  17 SER HB2  H -44.623  26.420  23.190 1.00 . A A .  17 SER HB2  1 1 
        7 10240 1 1  17 SER HB3  H -43.210  25.493  23.694 1.00 . A A .  17 SER HB3  1 1 
        7 10241 1 1  17 SER HG   H -42.105  27.593  22.899 1.00 . A A .  17 SER HG   1 1 
        7 10242 1 1  17 SER N    N -44.388  25.178  21.033 1.00 . A A .  17 SER N    1 1 
        7 10243 1 1  17 SER O    O -41.188  25.098  22.445 1.00 . A A .  17 SER O    1 1 
        7 10244 1 1  17 SER OG   O -42.903  27.491  23.423 1.00 . A A .  17 SER OG   1 1 
        7 10245 1 1  18 MET C    C -39.305  24.540  20.370 1.00 . A A .  18 MET C    1 1 
        7 10246 1 1  18 MET CA   C -40.559  23.705  20.133 1.00 . A A .  18 MET CA   1 1 
        7 10247 1 1  18 MET CB   C -40.549  23.140  18.712 1.00 . A A .  18 MET CB   1 1 
        7 10248 1 1  18 MET CE   C -38.605  22.103  16.068 1.00 . A A .  18 MET CE   1 1 
        7 10249 1 1  18 MET CG   C -39.755  21.851  18.577 1.00 . A A .  18 MET CG   1 1 
        7 10250 1 1  18 MET H    H -42.427  24.568  19.637 1.00 . A A .  18 MET H    1 1 
        7 10251 1 1  18 MET HA   H -40.571  22.886  20.837 1.00 . A A .  18 MET HA   1 1 
        7 10252 1 1  18 MET HB2  H -41.566  22.945  18.407 1.00 . A A .  18 MET HB2  1 1 
        7 10253 1 1  18 MET HB3  H -40.117  23.874  18.048 1.00 . A A .  18 MET HB3  1 1 
        7 10254 1 1  18 MET HE1  H -37.872  22.454  16.780 1.00 . A A .  18 MET HE1  1 1 
        7 10255 1 1  18 MET HE2  H -38.120  21.486  15.327 1.00 . A A .  18 MET HE2  1 1 
        7 10256 1 1  18 MET HE3  H -39.069  22.949  15.583 1.00 . A A .  18 MET HE3  1 1 
        7 10257 1 1  18 MET HG2  H -38.719  22.056  18.803 1.00 . A A .  18 MET HG2  1 1 
        7 10258 1 1  18 MET HG3  H -40.140  21.132  19.284 1.00 . A A .  18 MET HG3  1 1 
        7 10259 1 1  18 MET N    N -41.762  24.500  20.353 1.00 . A A .  18 MET N    1 1 
        7 10260 1 1  18 MET O    O -39.166  25.638  19.829 1.00 . A A .  18 MET O    1 1 
        7 10261 1 1  18 MET SD   S -39.854  21.144  16.921 1.00 . A A .  18 MET SD   1 1 
        7 10262 1 1  19 LEU C    C -35.975  23.740  21.525 1.00 . A A .  19 LEU C    1 1 
        7 10263 1 1  19 LEU CA   C -37.151  24.712  21.491 1.00 . A A .  19 LEU CA   1 1 
        7 10264 1 1  19 LEU CB   C -37.269  25.435  22.834 1.00 . A A .  19 LEU CB   1 1 
        7 10265 1 1  19 LEU CD1  C -35.769  27.397  22.402 1.00 . A A .  19 LEU CD1  1 1 
        7 10266 1 1  19 LEU CD2  C -36.178  26.631  24.748 1.00 . A A .  19 LEU CD2  1 1 
        7 10267 1 1  19 LEU CG   C -36.026  26.195  23.298 1.00 . A A .  19 LEU CG   1 1 
        7 10268 1 1  19 LEU H    H -38.561  23.136  21.583 1.00 . A A .  19 LEU H    1 1 
        7 10269 1 1  19 LEU HA   H -36.977  25.440  20.713 1.00 . A A .  19 LEU HA   1 1 
        7 10270 1 1  19 LEU HB2  H -38.080  26.143  22.758 1.00 . A A .  19 LEU HB2  1 1 
        7 10271 1 1  19 LEU HB3  H -37.506  24.696  23.586 1.00 . A A .  19 LEU HB3  1 1 
        7 10272 1 1  19 LEU HD11 H -35.207  28.139  22.948 1.00 . A A .  19 LEU HD11 1 1 
        7 10273 1 1  19 LEU HD12 H -36.712  27.818  22.087 1.00 . A A .  19 LEU HD12 1 1 
        7 10274 1 1  19 LEU HD13 H -35.207  27.085  21.534 1.00 . A A .  19 LEU HD13 1 1 
        7 10275 1 1  19 LEU HD21 H -37.178  26.408  25.087 1.00 . A A .  19 LEU HD21 1 1 
        7 10276 1 1  19 LEU HD22 H -36.000  27.694  24.824 1.00 . A A .  19 LEU HD22 1 1 
        7 10277 1 1  19 LEU HD23 H -35.462  26.102  25.360 1.00 . A A .  19 LEU HD23 1 1 
        7 10278 1 1  19 LEU HG   H -35.167  25.541  23.233 1.00 . A A .  19 LEU HG   1 1 
        7 10279 1 1  19 LEU N    N -38.394  24.014  21.182 1.00 . A A .  19 LEU N    1 1 
        7 10280 1 1  19 LEU O    O -36.153  22.545  21.760 1.00 . A A .  19 LEU O    1 1 
        7 10281 1 1  20 GLN C    C -32.411  24.179  21.956 1.00 . A A .  20 GLN C    1 1 
        7 10282 1 1  20 GLN CA   C -33.571  23.440  21.297 1.00 . A A .  20 GLN CA   1 1 
        7 10283 1 1  20 GLN CB   C -33.193  23.043  19.869 1.00 . A A .  20 GLN CB   1 1 
        7 10284 1 1  20 GLN CD   C -32.595  23.837  17.547 1.00 . A A .  20 GLN CD   1 1 
        7 10285 1 1  20 GLN CG   C -32.764  24.217  19.004 1.00 . A A .  20 GLN CG   1 1 
        7 10286 1 1  20 GLN H    H -34.699  25.222  21.111 1.00 . A A .  20 GLN H    1 1 
        7 10287 1 1  20 GLN HA   H -33.782  22.547  21.865 1.00 . A A .  20 GLN HA   1 1 
        7 10288 1 1  20 GLN HB2  H -32.377  22.336  19.909 1.00 . A A .  20 GLN HB2  1 1 
        7 10289 1 1  20 GLN HB3  H -34.045  22.572  19.402 1.00 . A A .  20 GLN HB3  1 1 
        7 10290 1 1  20 GLN HE21 H -32.243  25.734  17.067 1.00 . A A .  20 GLN HE21 1 1 
        7 10291 1 1  20 GLN HE22 H -32.205  24.609  15.757 1.00 . A A .  20 GLN HE22 1 1 
        7 10292 1 1  20 GLN HG2  H -33.514  24.991  19.073 1.00 . A A .  20 GLN HG2  1 1 
        7 10293 1 1  20 GLN HG3  H -31.823  24.596  19.375 1.00 . A A .  20 GLN HG3  1 1 
        7 10294 1 1  20 GLN N    N -34.776  24.262  21.291 1.00 . A A .  20 GLN N    1 1 
        7 10295 1 1  20 GLN NE2  N -32.321  24.827  16.704 1.00 . A A .  20 GLN NE2  1 1 
        7 10296 1 1  20 GLN O    O -32.451  25.398  22.118 1.00 . A A .  20 GLN O    1 1 
        7 10297 1 1  20 GLN OE1  O -32.708  22.667  17.181 1.00 . A A .  20 GLN OE1  1 1 
        7 10298 1 1  21 ALA C    C -29.092  22.987  23.123 1.00 . A A .  21 ALA C    1 1 
        7 10299 1 1  21 ALA CA   C -30.208  24.016  22.976 1.00 . A A .  21 ALA CA   1 1 
        7 10300 1 1  21 ALA CB   C -30.580  24.592  24.334 1.00 . A A .  21 ALA CB   1 1 
        7 10301 1 1  21 ALA H    H -31.407  22.465  22.179 1.00 . A A .  21 ALA H    1 1 
        7 10302 1 1  21 ALA HA   H -29.856  24.827  22.353 1.00 . A A .  21 ALA HA   1 1 
        7 10303 1 1  21 ALA HB1  H -29.701  24.631  24.961 1.00 . A A .  21 ALA HB1  1 1 
        7 10304 1 1  21 ALA HB2  H -30.976  25.589  24.206 1.00 . A A .  21 ALA HB2  1 1 
        7 10305 1 1  21 ALA HB3  H -31.327  23.965  24.798 1.00 . A A .  21 ALA HB3  1 1 
        7 10306 1 1  21 ALA N    N -31.379  23.432  22.335 1.00 . A A .  21 ALA N    1 1 
        7 10307 1 1  21 ALA O    O -29.316  21.788  22.960 1.00 . A A .  21 ALA O    1 1 
        7 10308 1 1  22 ARG C    C -26.402  22.408  25.078 1.00 . A A .  22 ARG C    1 1 
        7 10309 1 1  22 ARG CA   C -26.740  22.585  23.601 1.00 . A A .  22 ARG CA   1 1 
        7 10310 1 1  22 ARG CB   C -25.529  23.146  22.853 1.00 . A A .  22 ARG CB   1 1 
        7 10311 1 1  22 ARG CD   C -23.482  22.667  21.477 1.00 . A A .  22 ARG CD   1 1 
        7 10312 1 1  22 ARG CG   C -24.564  22.077  22.367 1.00 . A A .  22 ARG CG   1 1 
        7 10313 1 1  22 ARG CZ   C -24.214  22.136  19.191 1.00 . A A .  22 ARG CZ   1 1 
        7 10314 1 1  22 ARG H    H -27.775  24.430  23.551 1.00 . A A .  22 ARG H    1 1 
        7 10315 1 1  22 ARG HA   H -26.995  21.622  23.184 1.00 . A A .  22 ARG HA   1 1 
        7 10316 1 1  22 ARG HB2  H -25.877  23.703  21.995 1.00 . A A .  22 ARG HB2  1 1 
        7 10317 1 1  22 ARG HB3  H -24.992  23.812  23.511 1.00 . A A .  22 ARG HB3  1 1 
        7 10318 1 1  22 ARG HD2  H -23.089  23.554  21.950 1.00 . A A .  22 ARG HD2  1 1 
        7 10319 1 1  22 ARG HD3  H -22.692  21.940  21.364 1.00 . A A .  22 ARG HD3  1 1 
        7 10320 1 1  22 ARG HE   H -24.178  23.967  19.980 1.00 . A A .  22 ARG HE   1 1 
        7 10321 1 1  22 ARG HG2  H -24.098  21.610  23.222 1.00 . A A .  22 ARG HG2  1 1 
        7 10322 1 1  22 ARG HG3  H -25.115  21.336  21.806 1.00 . A A .  22 ARG HG3  1 1 
        7 10323 1 1  22 ARG HH11 H -23.621  20.544  20.285 1.00 . A A .  22 ARG HH11 1 1 
        7 10324 1 1  22 ARG HH12 H -24.140  20.184  18.671 1.00 . A A .  22 ARG HH12 1 1 
        7 10325 1 1  22 ARG HH21 H -24.864  23.505  17.854 1.00 . A A .  22 ARG HH21 1 1 
        7 10326 1 1  22 ARG HH22 H -24.845  21.869  17.289 1.00 . A A .  22 ARG HH22 1 1 
        7 10327 1 1  22 ARG N    N -27.891  23.464  23.433 1.00 . A A .  22 ARG N    1 1 
        7 10328 1 1  22 ARG NE   N -23.992  23.022  20.155 1.00 . A A .  22 ARG NE   1 1 
        7 10329 1 1  22 ARG NH1  N -23.971  20.849  19.399 1.00 . A A .  22 ARG NH1  1 1 
        7 10330 1 1  22 ARG NH2  N -24.679  22.536  18.014 1.00 . A A .  22 ARG NH2  1 1 
        7 10331 1 1  22 ARG O    O -26.893  23.147  25.932 1.00 . A A .  22 ARG O    1 1 
        7 10332 1 1  23 LEU C    C -23.636  21.111  26.871 1.00 . A A .  23 LEU C    1 1 
        7 10333 1 1  23 LEU CA   C -25.156  21.148  26.747 1.00 . A A .  23 LEU CA   1 1 
        7 10334 1 1  23 LEU CB   C -25.750  19.819  27.218 1.00 . A A .  23 LEU CB   1 1 
        7 10335 1 1  23 LEU CD1  C -27.925  19.494  26.016 1.00 . A A .  23 LEU CD1  1 1 
        7 10336 1 1  23 LEU CD2  C -27.683  18.732  28.386 1.00 . A A .  23 LEU CD2  1 1 
        7 10337 1 1  23 LEU CG   C -27.272  19.777  27.360 1.00 . A A .  23 LEU CG   1 1 
        7 10338 1 1  23 LEU H    H -25.201  20.868  24.650 1.00 . A A .  23 LEU H    1 1 
        7 10339 1 1  23 LEU HA   H -25.536  21.944  27.370 1.00 . A A .  23 LEU HA   1 1 
        7 10340 1 1  23 LEU HB2  H -25.462  19.059  26.508 1.00 . A A .  23 LEU HB2  1 1 
        7 10341 1 1  23 LEU HB3  H -25.320  19.590  28.183 1.00 . A A .  23 LEU HB3  1 1 
        7 10342 1 1  23 LEU HD11 H -28.229  18.459  25.975 1.00 . A A .  23 LEU HD11 1 1 
        7 10343 1 1  23 LEU HD12 H -27.219  19.693  25.223 1.00 . A A .  23 LEU HD12 1 1 
        7 10344 1 1  23 LEU HD13 H -28.790  20.129  25.895 1.00 . A A .  23 LEU HD13 1 1 
        7 10345 1 1  23 LEU HD21 H -27.098  18.859  29.284 1.00 . A A .  23 LEU HD21 1 1 
        7 10346 1 1  23 LEU HD22 H -27.513  17.745  27.982 1.00 . A A .  23 LEU HD22 1 1 
        7 10347 1 1  23 LEU HD23 H -28.732  18.849  28.619 1.00 . A A .  23 LEU HD23 1 1 
        7 10348 1 1  23 LEU HG   H -27.622  20.741  27.704 1.00 . A A .  23 LEU HG   1 1 
        7 10349 1 1  23 LEU N    N -25.560  21.423  25.373 1.00 . A A .  23 LEU N    1 1 
        7 10350 1 1  23 LEU O    O -22.919  21.284  25.886 1.00 . A A .  23 LEU O    1 1 
        7 10351 1 1  24 ASN C    C -21.279  19.390  28.643 1.00 . A A .  24 ASN C    1 1 
        7 10352 1 1  24 ASN CA   C -21.716  20.820  28.339 1.00 . A A .  24 ASN CA   1 1 
        7 10353 1 1  24 ASN CB   C -21.342  21.738  29.504 1.00 . A A .  24 ASN CB   1 1 
        7 10354 1 1  24 ASN CG   C -21.248  23.193  29.086 1.00 . A A .  24 ASN CG   1 1 
        7 10355 1 1  24 ASN H    H -23.774  20.751  28.833 1.00 . A A .  24 ASN H    1 1 
        7 10356 1 1  24 ASN HA   H -21.209  21.158  27.448 1.00 . A A .  24 ASN HA   1 1 
        7 10357 1 1  24 ASN HB2  H -22.093  21.654  30.277 1.00 . A A .  24 ASN HB2  1 1 
        7 10358 1 1  24 ASN HB3  H -20.386  21.434  29.902 1.00 . A A .  24 ASN HB3  1 1 
        7 10359 1 1  24 ASN HD21 H -19.450  22.876  28.298 1.00 . A A .  24 ASN HD21 1 1 
        7 10360 1 1  24 ASN HD22 H -20.050  24.492  28.175 1.00 . A A .  24 ASN HD22 1 1 
        7 10361 1 1  24 ASN N    N -23.152  20.882  28.087 1.00 . A A .  24 ASN N    1 1 
        7 10362 1 1  24 ASN ND2  N -20.138  23.557  28.456 1.00 . A A .  24 ASN ND2  1 1 
        7 10363 1 1  24 ASN O    O -22.095  18.469  28.654 1.00 . A A .  24 ASN O    1 1 
        7 10364 1 1  24 ASN OD1  O -22.164  23.980  29.327 1.00 . A A .  24 ASN OD1  1 1 
        7 10365 1 1  25 ASP C    C -18.604  17.938  30.473 1.00 . A A .  25 ASP C    1 1 
        7 10366 1 1  25 ASP CA   C -19.438  17.897  29.196 1.00 . A A .  25 ASP CA   1 1 
        7 10367 1 1  25 ASP CB   C -18.586  17.392  28.031 1.00 . A A .  25 ASP CB   1 1 
        7 10368 1 1  25 ASP CG   C -18.543  15.878  27.958 1.00 . A A .  25 ASP CG   1 1 
        7 10369 1 1  25 ASP H    H -19.384  19.987  28.867 1.00 . A A .  25 ASP H    1 1 
        7 10370 1 1  25 ASP HA   H -20.266  17.220  29.344 1.00 . A A .  25 ASP HA   1 1 
        7 10371 1 1  25 ASP HB2  H -18.996  17.766  27.104 1.00 . A A .  25 ASP HB2  1 1 
        7 10372 1 1  25 ASP HB3  H -17.576  17.758  28.147 1.00 . A A .  25 ASP HB3  1 1 
        7 10373 1 1  25 ASP N    N -19.985  19.214  28.890 1.00 . A A .  25 ASP N    1 1 
        7 10374 1 1  25 ASP O    O -18.310  19.011  30.998 1.00 . A A .  25 ASP O    1 1 
        7 10375 1 1  25 ASP OD1  O -17.936  15.258  28.857 1.00 . A A .  25 ASP OD1  1 1 
        7 10376 1 1  25 ASP OD2  O -19.117  15.314  27.004 1.00 . A A .  25 ASP OD2  1 1 
        7 10377 1 1  26 GLU C    C -16.154  15.863  31.934 1.00 . A A .  26 GLU C    1 1 
        7 10378 1 1  26 GLU CA   C -17.429  16.666  32.182 1.00 . A A .  26 GLU CA   1 1 
        7 10379 1 1  26 GLU CB   C -18.243  16.017  33.303 1.00 . A A .  26 GLU CB   1 1 
        7 10380 1 1  26 GLU CD   C -18.625  15.783  35.789 1.00 . A A .  26 GLU CD   1 1 
        7 10381 1 1  26 GLU CG   C -17.775  16.402  34.696 1.00 . A A .  26 GLU CG   1 1 
        7 10382 1 1  26 GLU H    H -18.493  15.942  30.501 1.00 . A A .  26 GLU H    1 1 
        7 10383 1 1  26 GLU HA   H -17.157  17.667  32.481 1.00 . A A .  26 GLU HA   1 1 
        7 10384 1 1  26 GLU HB2  H -19.277  16.311  33.198 1.00 . A A .  26 GLU HB2  1 1 
        7 10385 1 1  26 GLU HB3  H -18.173  14.943  33.207 1.00 . A A .  26 GLU HB3  1 1 
        7 10386 1 1  26 GLU HG2  H -16.756  16.071  34.824 1.00 . A A .  26 GLU HG2  1 1 
        7 10387 1 1  26 GLU HG3  H -17.819  17.477  34.792 1.00 . A A .  26 GLU HG3  1 1 
        7 10388 1 1  26 GLU N    N -18.227  16.763  30.966 1.00 . A A .  26 GLU N    1 1 
        7 10389 1 1  26 GLU O    O -16.192  14.788  31.337 1.00 . A A .  26 GLU O    1 1 
        7 10390 1 1  26 GLU OE1  O -18.364  14.619  36.157 1.00 . A A .  26 GLU OE1  1 1 
        7 10391 1 1  26 GLU OE2  O -19.553  16.463  36.276 1.00 . A A .  26 GLU OE2  1 1 
        7 10392 1 1  27 ALA C    C -13.245  15.151  33.547 1.00 . A A .  27 ALA C    1 1 
        7 10393 1 1  27 ALA CA   C -13.743  15.729  32.226 1.00 . A A .  27 ALA CA   1 1 
        7 10394 1 1  27 ALA CB   C -12.718  16.697  31.652 1.00 . A A .  27 ALA CB   1 1 
        7 10395 1 1  27 ALA H    H -15.062  17.255  32.864 1.00 . A A .  27 ALA H    1 1 
        7 10396 1 1  27 ALA HA   H -13.876  14.923  31.519 1.00 . A A .  27 ALA HA   1 1 
        7 10397 1 1  27 ALA HB1  H -11.956  16.142  31.124 1.00 . A A .  27 ALA HB1  1 1 
        7 10398 1 1  27 ALA HB2  H -13.208  17.375  30.969 1.00 . A A .  27 ALA HB2  1 1 
        7 10399 1 1  27 ALA HB3  H -12.264  17.258  32.454 1.00 . A A .  27 ALA HB3  1 1 
        7 10400 1 1  27 ALA N    N -15.028  16.395  32.396 1.00 . A A .  27 ALA N    1 1 
        7 10401 1 1  27 ALA O    O -13.787  15.450  34.610 1.00 . A A .  27 ALA O    1 1 
        7 10402 1 1  28 GLY C    C -11.340  12.244  34.479 1.00 . A A .  28 GLY C    1 1 
        7 10403 1 1  28 GLY CA   C -11.656  13.714  34.668 1.00 . A A .  28 GLY CA   1 1 
        7 10404 1 1  28 GLY H    H -11.816  14.120  32.596 1.00 . A A .  28 GLY H    1 1 
        7 10405 1 1  28 GLY HA2  H -10.749  14.235  34.937 1.00 . A A .  28 GLY HA2  1 1 
        7 10406 1 1  28 GLY HA3  H -12.369  13.817  35.472 1.00 . A A .  28 GLY HA3  1 1 
        7 10407 1 1  28 GLY N    N -12.208  14.322  33.471 1.00 . A A .  28 GLY N    1 1 
        7 10408 1 1  28 GLY O    O -12.244  11.417  34.372 1.00 . A A .  28 GLY O    1 1 
        7 10409 1 1  29 GLY C    C  -8.136  10.369  34.300 1.00 . A A .  29 GLY C    1 1 
        7 10410 1 1  29 GLY CA   C  -9.642  10.537  34.258 1.00 . A A .  29 GLY CA   1 1 
        7 10411 1 1  29 GLY H    H  -9.374  12.620  34.528 1.00 . A A .  29 GLY H    1 1 
        7 10412 1 1  29 GLY HA2  H -10.083   9.937  35.040 1.00 . A A .  29 GLY HA2  1 1 
        7 10413 1 1  29 GLY HA3  H -10.005  10.187  33.302 1.00 . A A .  29 GLY HA3  1 1 
        7 10414 1 1  29 GLY N    N -10.052  11.917  34.437 1.00 . A A .  29 GLY N    1 1 
        7 10415 1 1  29 GLY O    O  -7.412  11.282  34.699 1.00 . A A .  29 GLY O    1 1 
        7 10416 1 1  30 THR C    C  -5.563   9.470  32.633 1.00 . A A .  30 THR C    1 1 
        7 10417 1 1  30 THR CA   C  -6.232   8.911  33.884 1.00 . A A .  30 THR CA   1 1 
        7 10418 1 1  30 THR CB   C  -5.962   7.397  33.964 1.00 . A A .  30 THR CB   1 1 
        7 10419 1 1  30 THR CG2  C  -6.578   6.674  32.775 1.00 . A A .  30 THR CG2  1 1 
        7 10420 1 1  30 THR H    H  -8.288   8.509  33.582 1.00 . A A .  30 THR H    1 1 
        7 10421 1 1  30 THR HA   H  -5.795   9.380  34.754 1.00 . A A .  30 THR HA   1 1 
        7 10422 1 1  30 THR HB   H  -6.409   7.014  34.870 1.00 . A A .  30 THR HB   1 1 
        7 10423 1 1  30 THR HG1  H  -4.153   7.674  34.699 1.00 . A A .  30 THR HG1  1 1 
        7 10424 1 1  30 THR HG21 H  -5.997   6.880  31.889 1.00 . A A .  30 THR HG21 1 1 
        7 10425 1 1  30 THR HG22 H  -7.591   7.019  32.630 1.00 . A A .  30 THR HG22 1 1 
        7 10426 1 1  30 THR HG23 H  -6.583   5.611  32.964 1.00 . A A .  30 THR HG23 1 1 
        7 10427 1 1  30 THR N    N  -7.661   9.197  33.889 1.00 . A A .  30 THR N    1 1 
        7 10428 1 1  30 THR O    O  -6.235   9.818  31.662 1.00 . A A .  30 THR O    1 1 
        7 10429 1 1  30 THR OG1  O  -4.551   7.152  33.999 1.00 . A A .  30 THR OG1  1 1 
        7 10430 1 1  31 ARG C    C  -2.166   9.308  31.362 1.00 . A A .  31 ARG C    1 1 
        7 10431 1 1  31 ARG CA   C  -3.478  10.069  31.531 1.00 . A A .  31 ARG CA   1 1 
        7 10432 1 1  31 ARG CB   C  -3.195  11.560  31.718 1.00 . A A .  31 ARG CB   1 1 
        7 10433 1 1  31 ARG CD   C  -2.238  13.680  30.764 1.00 . A A .  31 ARG CD   1 1 
        7 10434 1 1  31 ARG CG   C  -2.562  12.217  30.502 1.00 . A A .  31 ARG CG   1 1 
        7 10435 1 1  31 ARG CZ   C  -1.361  15.598  29.501 1.00 . A A .  31 ARG CZ   1 1 
        7 10436 1 1  31 ARG H    H  -3.758   9.258  33.465 1.00 . A A .  31 ARG H    1 1 
        7 10437 1 1  31 ARG HA   H  -4.075   9.934  30.641 1.00 . A A .  31 ARG HA   1 1 
        7 10438 1 1  31 ARG HB2  H  -4.124  12.068  31.930 1.00 . A A .  31 ARG HB2  1 1 
        7 10439 1 1  31 ARG HB3  H  -2.526  11.685  32.556 1.00 . A A .  31 ARG HB3  1 1 
        7 10440 1 1  31 ARG HD2  H  -3.163  14.218  30.911 1.00 . A A .  31 ARG HD2  1 1 
        7 10441 1 1  31 ARG HD3  H  -1.637  13.747  31.659 1.00 . A A .  31 ARG HD3  1 1 
        7 10442 1 1  31 ARG HE   H  -1.108  13.686  28.992 1.00 . A A .  31 ARG HE   1 1 
        7 10443 1 1  31 ARG HG2  H  -1.647  11.696  30.258 1.00 . A A .  31 ARG HG2  1 1 
        7 10444 1 1  31 ARG HG3  H  -3.248  12.153  29.671 1.00 . A A .  31 ARG HG3  1 1 
        7 10445 1 1  31 ARG HH11 H  -2.401  16.080  31.164 1.00 . A A .  31 ARG HH11 1 1 
        7 10446 1 1  31 ARG HH12 H  -1.777  17.422  30.265 1.00 . A A .  31 ARG HH12 1 1 
        7 10447 1 1  31 ARG HH21 H  -0.281  15.445  27.799 1.00 . A A .  31 ARG HH21 1 1 
        7 10448 1 1  31 ARG HH22 H  -0.572  17.060  28.351 1.00 . A A .  31 ARG HH22 1 1 
        7 10449 1 1  31 ARG N    N  -4.237   9.552  32.663 1.00 . A A .  31 ARG N    1 1 
        7 10450 1 1  31 ARG NE   N  -1.508  14.287  29.655 1.00 . A A .  31 ARG NE   1 1 
        7 10451 1 1  31 ARG NH1  N  -1.890  16.435  30.382 1.00 . A A .  31 ARG NH1  1 1 
        7 10452 1 1  31 ARG NH2  N  -0.682  16.074  28.465 1.00 . A A .  31 ARG NH2  1 1 
        7 10453 1 1  31 ARG O    O  -1.283   9.375  32.218 1.00 . A A .  31 ARG O    1 1 
        7 10454 1 1  32 LEU C    C  -0.497   7.859  28.490 1.00 . A A .  32 LEU C    1 1 
        7 10455 1 1  32 LEU CA   C  -0.842   7.809  29.974 1.00 . A A .  32 LEU CA   1 1 
        7 10456 1 1  32 LEU CB   C  -1.032   6.357  30.417 1.00 . A A .  32 LEU CB   1 1 
        7 10457 1 1  32 LEU CD1  C  -2.202   4.845  32.037 1.00 . A A .  32 LEU CD1  1 1 
        7 10458 1 1  32 LEU CD2  C  -0.205   6.158  32.775 1.00 . A A .  32 LEU CD2  1 1 
        7 10459 1 1  32 LEU CG   C  -1.434   6.148  31.877 1.00 . A A .  32 LEU CG   1 1 
        7 10460 1 1  32 LEU H    H  -2.784   8.569  29.610 1.00 . A A .  32 LEU H    1 1 
        7 10461 1 1  32 LEU HA   H  -0.030   8.245  30.536 1.00 . A A .  32 LEU HA   1 1 
        7 10462 1 1  32 LEU HB2  H  -1.799   5.920  29.797 1.00 . A A .  32 LEU HB2  1 1 
        7 10463 1 1  32 LEU HB3  H  -0.099   5.838  30.252 1.00 . A A .  32 LEU HB3  1 1 
        7 10464 1 1  32 LEU HD11 H  -1.535   4.075  32.392 1.00 . A A .  32 LEU HD11 1 1 
        7 10465 1 1  32 LEU HD12 H  -2.617   4.552  31.084 1.00 . A A .  32 LEU HD12 1 1 
        7 10466 1 1  32 LEU HD13 H  -3.003   4.985  32.750 1.00 . A A .  32 LEU HD13 1 1 
        7 10467 1 1  32 LEU HD21 H  -0.169   5.243  33.346 1.00 . A A .  32 LEU HD21 1 1 
        7 10468 1 1  32 LEU HD22 H  -0.260   7.001  33.448 1.00 . A A .  32 LEU HD22 1 1 
        7 10469 1 1  32 LEU HD23 H   0.684   6.240  32.167 1.00 . A A .  32 LEU HD23 1 1 
        7 10470 1 1  32 LEU HG   H  -2.082   6.957  32.185 1.00 . A A .  32 LEU HG   1 1 
        7 10471 1 1  32 LEU N    N  -2.046   8.584  30.255 1.00 . A A .  32 LEU N    1 1 
        7 10472 1 1  32 LEU O    O  -1.363   7.676  27.633 1.00 . A A .  32 LEU O    1 1 
        7 10473 1 1  33 LEU C    C   1.743   6.820  26.334 1.00 . A A .  33 LEU C    1 1 
        7 10474 1 1  33 LEU CA   C   1.236   8.178  26.810 1.00 . A A .  33 LEU CA   1 1 
        7 10475 1 1  33 LEU CB   C   2.343   9.225  26.675 1.00 . A A .  33 LEU CB   1 1 
        7 10476 1 1  33 LEU CD1  C   1.085  11.201  27.567 1.00 . A A .  33 LEU CD1  1 1 
        7 10477 1 1  33 LEU CD2  C   3.077  11.550  26.095 1.00 . A A .  33 LEU CD2  1 1 
        7 10478 1 1  33 LEU CG   C   1.883  10.655  26.393 1.00 . A A .  33 LEU CG   1 1 
        7 10479 1 1  33 LEU H    H   1.418   8.243  28.917 1.00 . A A .  33 LEU H    1 1 
        7 10480 1 1  33 LEU HA   H   0.398   8.471  26.195 1.00 . A A .  33 LEU HA   1 1 
        7 10481 1 1  33 LEU HB2  H   2.904   9.233  27.597 1.00 . A A .  33 LEU HB2  1 1 
        7 10482 1 1  33 LEU HB3  H   2.990   8.918  25.865 1.00 . A A .  33 LEU HB3  1 1 
        7 10483 1 1  33 LEU HD11 H   1.739  11.762  28.217 1.00 . A A .  33 LEU HD11 1 1 
        7 10484 1 1  33 LEU HD12 H   0.648  10.380  28.117 1.00 . A A .  33 LEU HD12 1 1 
        7 10485 1 1  33 LEU HD13 H   0.300  11.846  27.200 1.00 . A A .  33 LEU HD13 1 1 
        7 10486 1 1  33 LEU HD21 H   3.441  11.347  25.099 1.00 . A A .  33 LEU HD21 1 1 
        7 10487 1 1  33 LEU HD22 H   3.861  11.354  26.812 1.00 . A A .  33 LEU HD22 1 1 
        7 10488 1 1  33 LEU HD23 H   2.777  12.586  26.165 1.00 . A A .  33 LEU HD23 1 1 
        7 10489 1 1  33 LEU HG   H   1.239  10.655  25.524 1.00 . A A .  33 LEU HG   1 1 
        7 10490 1 1  33 LEU N    N   0.774   8.106  28.191 1.00 . A A .  33 LEU N    1 1 
        7 10491 1 1  33 LEU O    O   2.088   5.957  27.142 1.00 . A A .  33 LEU O    1 1 
        7 10492 1 1  34 ARG C    C   3.083   5.647  23.179 1.00 . A A .  34 ARG C    1 1 
        7 10493 1 1  34 ARG CA   C   2.255   5.387  24.435 1.00 . A A .  34 ARG CA   1 1 
        7 10494 1 1  34 ARG CB   C   1.068   4.483  24.097 1.00 . A A .  34 ARG CB   1 1 
        7 10495 1 1  34 ARG CD   C  -0.778   3.018  24.970 1.00 . A A .  34 ARG CD   1 1 
        7 10496 1 1  34 ARG CG   C   0.548   3.691  25.286 1.00 . A A .  34 ARG CG   1 1 
        7 10497 1 1  34 ARG CZ   C  -2.786   2.244  26.159 1.00 . A A .  34 ARG CZ   1 1 
        7 10498 1 1  34 ARG H    H   1.501   7.364  24.425 1.00 . A A .  34 ARG H    1 1 
        7 10499 1 1  34 ARG HA   H   2.877   4.892  25.165 1.00 . A A .  34 ARG HA   1 1 
        7 10500 1 1  34 ARG HB2  H   0.261   5.094  23.720 1.00 . A A .  34 ARG HB2  1 1 
        7 10501 1 1  34 ARG HB3  H   1.369   3.785  23.331 1.00 . A A .  34 ARG HB3  1 1 
        7 10502 1 1  34 ARG HD2  H  -1.346   3.662  24.315 1.00 . A A .  34 ARG HD2  1 1 
        7 10503 1 1  34 ARG HD3  H  -0.581   2.081  24.471 1.00 . A A .  34 ARG HD3  1 1 
        7 10504 1 1  34 ARG HE   H  -1.153   2.979  27.037 1.00 . A A .  34 ARG HE   1 1 
        7 10505 1 1  34 ARG HG2  H   1.272   2.932  25.545 1.00 . A A .  34 ARG HG2  1 1 
        7 10506 1 1  34 ARG HG3  H   0.412   4.362  26.121 1.00 . A A .  34 ARG HG3  1 1 
        7 10507 1 1  34 ARG HH11 H  -2.877   2.089  24.147 1.00 . A A .  34 ARG HH11 1 1 
        7 10508 1 1  34 ARG HH12 H  -4.286   1.547  24.997 1.00 . A A .  34 ARG HH12 1 1 
        7 10509 1 1  34 ARG HH21 H  -3.002   2.268  28.169 1.00 . A A .  34 ARG HH21 1 1 
        7 10510 1 1  34 ARG HH22 H  -4.356   1.650  27.285 1.00 . A A .  34 ARG HH22 1 1 
        7 10511 1 1  34 ARG N    N   1.789   6.639  25.018 1.00 . A A .  34 ARG N    1 1 
        7 10512 1 1  34 ARG NE   N  -1.561   2.759  26.175 1.00 . A A .  34 ARG NE   1 1 
        7 10513 1 1  34 ARG NH1  N  -3.364   1.935  25.006 1.00 . A A .  34 ARG NH1  1 1 
        7 10514 1 1  34 ARG NH2  N  -3.435   2.037  27.298 1.00 . A A .  34 ARG NH2  1 1 
        7 10515 1 1  34 ARG O    O   2.988   6.713  22.570 1.00 . A A .  34 ARG O    1 1 
        7 10516 1 1  35 VAL C    C   3.906   5.078  20.373 1.00 . A A .  35 VAL C    1 1 
        7 10517 1 1  35 VAL CA   C   4.739   4.788  21.616 1.00 . A A .  35 VAL CA   1 1 
        7 10518 1 1  35 VAL CB   C   5.564   3.509  21.381 1.00 . A A .  35 VAL CB   1 1 
        7 10519 1 1  35 VAL CG1  C   6.470   3.673  20.170 1.00 . A A .  35 VAL CG1  1 1 
        7 10520 1 1  35 VAL CG2  C   6.375   3.163  22.621 1.00 . A A .  35 VAL CG2  1 1 
        7 10521 1 1  35 VAL H    H   3.927   3.840  23.325 1.00 . A A .  35 VAL H    1 1 
        7 10522 1 1  35 VAL HA   H   5.424   5.608  21.778 1.00 . A A .  35 VAL HA   1 1 
        7 10523 1 1  35 VAL HB   H   4.881   2.696  21.184 1.00 . A A .  35 VAL HB   1 1 
        7 10524 1 1  35 VAL HG11 H   7.501   3.562  20.474 1.00 . A A .  35 VAL HG11 1 1 
        7 10525 1 1  35 VAL HG12 H   6.228   2.920  19.434 1.00 . A A .  35 VAL HG12 1 1 
        7 10526 1 1  35 VAL HG13 H   6.325   4.654  19.742 1.00 . A A .  35 VAL HG13 1 1 
        7 10527 1 1  35 VAL HG21 H   6.661   2.123  22.585 1.00 . A A .  35 VAL HG21 1 1 
        7 10528 1 1  35 VAL HG22 H   7.261   3.780  22.654 1.00 . A A .  35 VAL HG22 1 1 
        7 10529 1 1  35 VAL HG23 H   5.778   3.342  23.503 1.00 . A A .  35 VAL HG23 1 1 
        7 10530 1 1  35 VAL N    N   3.895   4.666  22.799 1.00 . A A .  35 VAL N    1 1 
        7 10531 1 1  35 VAL O    O   2.886   4.431  20.132 1.00 . A A .  35 VAL O    1 1 
        7 10532 1 1  36 HIS C    C   4.543   6.271  17.146 1.00 . A A .  36 HIS C    1 1 
        7 10533 1 1  36 HIS CA   C   3.641   6.429  18.365 1.00 . A A .  36 HIS CA   1 1 
        7 10534 1 1  36 HIS CB   C   3.143   7.872  18.462 1.00 . A A .  36 HIS CB   1 1 
        7 10535 1 1  36 HIS CD2  C   0.778   8.005  17.406 1.00 . A A .  36 HIS CD2  1 1 
        7 10536 1 1  36 HIS CE1  C   1.314   9.040  15.549 1.00 . A A .  36 HIS CE1  1 1 
        7 10537 1 1  36 HIS CG   C   2.114   8.221  17.431 1.00 . A A .  36 HIS CG   1 1 
        7 10538 1 1  36 HIS H    H   5.165   6.533  19.831 1.00 . A A .  36 HIS H    1 1 
        7 10539 1 1  36 HIS HA   H   2.792   5.772  18.258 1.00 . A A .  36 HIS HA   1 1 
        7 10540 1 1  36 HIS HB2  H   2.703   8.030  19.436 1.00 . A A .  36 HIS HB2  1 1 
        7 10541 1 1  36 HIS HB3  H   3.980   8.544  18.337 1.00 . A A .  36 HIS HB3  1 1 
        7 10542 1 1  36 HIS HD1  H   3.311   9.164  15.976 1.00 . A A .  36 HIS HD1  1 1 
        7 10543 1 1  36 HIS HD2  H   0.192   7.517  18.172 1.00 . A A .  36 HIS HD2  1 1 
        7 10544 1 1  36 HIS HE1  H   1.247   9.520  14.584 1.00 . A A .  36 HIS HE1  1 1 
        7 10545 1 1  36 HIS HE2  H  -0.639   8.591  15.970 1.00 . A A .  36 HIS HE2  1 1 
        7 10546 1 1  36 HIS N    N   4.346   6.054  19.586 1.00 . A A .  36 HIS N    1 1 
        7 10547 1 1  36 HIS ND1  N   2.419   8.870  16.253 1.00 . A A .  36 HIS ND1  1 1 
        7 10548 1 1  36 HIS NE2  N   0.304   8.524  16.226 1.00 . A A .  36 HIS NE2  1 1 
        7 10549 1 1  36 HIS O    O   5.732   5.977  17.274 1.00 . A A .  36 HIS O    1 1 
        7 10550 1 1  37 HIS C    C   5.893   7.323  14.694 1.00 . A A .  37 HIS C    1 1 
        7 10551 1 1  37 HIS CA   C   4.723   6.344  14.719 1.00 . A A .  37 HIS CA   1 1 
        7 10552 1 1  37 HIS CB   C   3.810   6.592  13.518 1.00 . A A .  37 HIS CB   1 1 
        7 10553 1 1  37 HIS CD2  C   4.621   4.843  11.783 1.00 . A A .  37 HIS CD2  1 1 
        7 10554 1 1  37 HIS CE1  C   5.224   6.226  10.192 1.00 . A A .  37 HIS CE1  1 1 
        7 10555 1 1  37 HIS CG   C   4.377   6.100  12.222 1.00 . A A .  37 HIS CG   1 1 
        7 10556 1 1  37 HIS H    H   3.019   6.697  15.924 1.00 . A A .  37 HIS H    1 1 
        7 10557 1 1  37 HIS HA   H   5.111   5.338  14.663 1.00 . A A .  37 HIS HA   1 1 
        7 10558 1 1  37 HIS HB2  H   2.868   6.087  13.680 1.00 . A A .  37 HIS HB2  1 1 
        7 10559 1 1  37 HIS HB3  H   3.632   7.653  13.422 1.00 . A A .  37 HIS HB3  1 1 
        7 10560 1 1  37 HIS HD1  H   4.713   7.921  11.217 1.00 . A A .  37 HIS HD1  1 1 
        7 10561 1 1  37 HIS HD2  H   4.437   3.926  12.326 1.00 . A A .  37 HIS HD2  1 1 
        7 10562 1 1  37 HIS HE1  H   5.598   6.617   9.258 1.00 . A A .  37 HIS HE1  1 1 
        7 10563 1 1  37 HIS HE2  H   5.342   4.200   9.918 1.00 . A A .  37 HIS HE2  1 1 
        7 10564 1 1  37 HIS N    N   3.970   6.466  15.962 1.00 . A A .  37 HIS N    1 1 
        7 10565 1 1  37 HIS ND1  N   4.766   6.943  11.203 1.00 . A A .  37 HIS ND1  1 1 
        7 10566 1 1  37 HIS NE2  N   5.147   4.949  10.519 1.00 . A A .  37 HIS NE2  1 1 
        7 10567 1 1  37 HIS O    O   5.728   8.507  14.985 1.00 . A A .  37 HIS O    1 1 
        7 10568 1 1  38 GLU C    C   8.682   7.905  12.837 1.00 . A A .  38 GLU C    1 1 
        7 10569 1 1  38 GLU CA   C   8.269   7.651  14.284 1.00 . A A .  38 GLU CA   1 1 
        7 10570 1 1  38 GLU CB   C   9.418   6.986  15.045 1.00 . A A .  38 GLU CB   1 1 
        7 10571 1 1  38 GLU CD   C   8.909   4.516  15.173 1.00 . A A .  38 GLU CD   1 1 
        7 10572 1 1  38 GLU CG   C   9.761   5.596  14.537 1.00 . A A .  38 GLU CG   1 1 
        7 10573 1 1  38 GLU H    H   7.140   5.868  14.124 1.00 . A A .  38 GLU H    1 1 
        7 10574 1 1  38 GLU HA   H   8.040   8.597  14.751 1.00 . A A .  38 GLU HA   1 1 
        7 10575 1 1  38 GLU HB2  H  10.298   7.607  14.958 1.00 . A A .  38 GLU HB2  1 1 
        7 10576 1 1  38 GLU HB3  H   9.146   6.908  16.087 1.00 . A A .  38 GLU HB3  1 1 
        7 10577 1 1  38 GLU HG2  H   9.609   5.570  13.468 1.00 . A A .  38 GLU HG2  1 1 
        7 10578 1 1  38 GLU HG3  H  10.799   5.392  14.757 1.00 . A A .  38 GLU HG3  1 1 
        7 10579 1 1  38 GLU N    N   7.073   6.820  14.345 1.00 . A A .  38 GLU N    1 1 
        7 10580 1 1  38 GLU O    O   8.148   7.294  11.911 1.00 . A A .  38 GLU O    1 1 
        7 10581 1 1  38 GLU OE1  O   7.797   4.262  14.665 1.00 . A A .  38 GLU OE1  1 1 
        7 10582 1 1  38 GLU OE2  O   9.354   3.924  16.179 1.00 . A A .  38 GLU OE2  1 1 
        7 10583 1 1  39 SER C    C  10.536   7.894  10.555 1.00 . A A .  39 SER C    1 1 
        7 10584 1 1  39 SER CA   C  10.120   9.149  11.317 1.00 . A A .  39 SER CA   1 1 
        7 10585 1 1  39 SER CB   C  11.300  10.118  11.409 1.00 . A A .  39 SER CB   1 1 
        7 10586 1 1  39 SER H    H  10.025   9.264  13.429 1.00 . A A .  39 SER H    1 1 
        7 10587 1 1  39 SER HA   H   9.312   9.628  10.784 1.00 . A A .  39 SER HA   1 1 
        7 10588 1 1  39 SER HB2  H  11.864   9.910  12.306 1.00 . A A .  39 SER HB2  1 1 
        7 10589 1 1  39 SER HB3  H  11.936   9.989  10.545 1.00 . A A .  39 SER HB3  1 1 
        7 10590 1 1  39 SER HG   H  10.016  11.537  10.990 1.00 . A A .  39 SER HG   1 1 
        7 10591 1 1  39 SER N    N   9.637   8.811  12.651 1.00 . A A .  39 SER N    1 1 
        7 10592 1 1  39 SER O    O  10.846   6.865  11.155 1.00 . A A .  39 SER O    1 1 
        7 10593 1 1  39 SER OG   O  10.854  11.463  11.452 1.00 . A A .  39 SER OG   1 1 
        7 10594 1 1  40 ASP C    C  12.435   6.722   8.314 1.00 . A A .  40 ASP C    1 1 
        7 10595 1 1  40 ASP CA   C  10.918   6.862   8.384 1.00 . A A .  40 ASP CA   1 1 
        7 10596 1 1  40 ASP CB   C  10.343   7.038   6.978 1.00 . A A .  40 ASP CB   1 1 
        7 10597 1 1  40 ASP CG   C  10.402   8.476   6.503 1.00 . A A .  40 ASP CG   1 1 
        7 10598 1 1  40 ASP H    H  10.282   8.836   8.810 1.00 . A A .  40 ASP H    1 1 
        7 10599 1 1  40 ASP HA   H  10.506   5.966   8.822 1.00 . A A .  40 ASP HA   1 1 
        7 10600 1 1  40 ASP HB2  H  10.907   6.427   6.287 1.00 . A A .  40 ASP HB2  1 1 
        7 10601 1 1  40 ASP HB3  H   9.312   6.718   6.975 1.00 . A A .  40 ASP HB3  1 1 
        7 10602 1 1  40 ASP N    N  10.539   7.989   9.230 1.00 . A A .  40 ASP N    1 1 
        7 10603 1 1  40 ASP O    O  13.105   7.460   7.591 1.00 . A A .  40 ASP O    1 1 
        7 10604 1 1  40 ASP OD1  O   9.446   9.231   6.778 1.00 . A A .  40 ASP OD1  1 1 
        7 10605 1 1  40 ASP OD2  O  11.404   8.848   5.856 1.00 . A A .  40 ASP OD2  1 1 
        7 10606 1 1  41 THR C    C  14.974   5.420   7.683 1.00 . A A .  41 THR C    1 1 
        7 10607 1 1  41 THR CA   C  14.410   5.533   9.095 1.00 . A A .  41 THR CA   1 1 
        7 10608 1 1  41 THR CB   C  14.755   4.252   9.878 1.00 . A A .  41 THR CB   1 1 
        7 10609 1 1  41 THR CG2  C  14.128   3.032   9.221 1.00 . A A .  41 THR CG2  1 1 
        7 10610 1 1  41 THR H    H  12.386   5.214   9.625 1.00 . A A .  41 THR H    1 1 
        7 10611 1 1  41 THR HA   H  14.877   6.371   9.593 1.00 . A A .  41 THR HA   1 1 
        7 10612 1 1  41 THR HB   H  14.363   4.345  10.881 1.00 . A A .  41 THR HB   1 1 
        7 10613 1 1  41 THR HG1  H  16.495   4.401  10.794 1.00 . A A .  41 THR HG1  1 1 
        7 10614 1 1  41 THR HG21 H  14.753   2.169   9.396 1.00 . A A .  41 THR HG21 1 1 
        7 10615 1 1  41 THR HG22 H  14.038   3.201   8.158 1.00 . A A .  41 THR HG22 1 1 
        7 10616 1 1  41 THR HG23 H  13.149   2.859   9.643 1.00 . A A .  41 THR HG23 1 1 
        7 10617 1 1  41 THR N    N  12.972   5.770   9.070 1.00 . A A .  41 THR N    1 1 
        7 10618 1 1  41 THR O    O  16.170   5.611   7.466 1.00 . A A .  41 THR O    1 1 
        7 10619 1 1  41 THR OG1  O  16.176   4.087   9.945 1.00 . A A .  41 THR OG1  1 1 
        7 10620 1 1  42 GLU C    C  14.205   6.240   4.547 1.00 . A A .  42 GLU C    1 1 
        7 10621 1 1  42 GLU CA   C  14.517   4.971   5.336 1.00 . A A .  42 GLU CA   1 1 
        7 10622 1 1  42 GLU CB   C  13.820   3.772   4.690 1.00 . A A .  42 GLU CB   1 1 
        7 10623 1 1  42 GLU CD   C  11.602   2.623   4.313 1.00 . A A .  42 GLU CD   1 1 
        7 10624 1 1  42 GLU CG   C  12.315   3.938   4.565 1.00 . A A .  42 GLU CG   1 1 
        7 10625 1 1  42 GLU H    H  13.163   4.969   6.963 1.00 . A A .  42 GLU H    1 1 
        7 10626 1 1  42 GLU HA   H  15.584   4.806   5.321 1.00 . A A .  42 GLU HA   1 1 
        7 10627 1 1  42 GLU HB2  H  14.229   3.622   3.702 1.00 . A A .  42 GLU HB2  1 1 
        7 10628 1 1  42 GLU HB3  H  14.015   2.893   5.288 1.00 . A A .  42 GLU HB3  1 1 
        7 10629 1 1  42 GLU HG2  H  11.935   4.365   5.480 1.00 . A A .  42 GLU HG2  1 1 
        7 10630 1 1  42 GLU HG3  H  12.106   4.607   3.743 1.00 . A A .  42 GLU HG3  1 1 
        7 10631 1 1  42 GLU N    N  14.104   5.109   6.727 1.00 . A A .  42 GLU N    1 1 
        7 10632 1 1  42 GLU O    O  13.130   6.822   4.689 1.00 . A A .  42 GLU O    1 1 
        7 10633 1 1  42 GLU OE1  O  11.659   2.128   3.168 1.00 . A A .  42 GLU OE1  1 1 
        7 10634 1 1  42 GLU OE2  O  10.987   2.090   5.260 1.00 . A A .  42 GLU OE2  1 1 
        7 10635 1 1  43 GLU C    C  15.226   7.562   1.430 1.00 . A A .  43 GLU C    1 1 
        7 10636 1 1  43 GLU CA   C  14.980   7.861   2.906 1.00 . A A .  43 GLU CA   1 1 
        7 10637 1 1  43 GLU CB   C  15.928   8.965   3.379 1.00 . A A .  43 GLU CB   1 1 
        7 10638 1 1  43 GLU CD   C  18.335   9.438   3.984 1.00 . A A .  43 GLU CD   1 1 
        7 10639 1 1  43 GLU CG   C  17.389   8.686   3.067 1.00 . A A .  43 GLU CG   1 1 
        7 10640 1 1  43 GLU H    H  15.989   6.154   3.647 1.00 . A A .  43 GLU H    1 1 
        7 10641 1 1  43 GLU HA   H  13.961   8.199   3.027 1.00 . A A .  43 GLU HA   1 1 
        7 10642 1 1  43 GLU HB2  H  15.649   9.892   2.901 1.00 . A A .  43 GLU HB2  1 1 
        7 10643 1 1  43 GLU HB3  H  15.825   9.076   4.449 1.00 . A A .  43 GLU HB3  1 1 
        7 10644 1 1  43 GLU HG2  H  17.572   7.628   3.177 1.00 . A A .  43 GLU HG2  1 1 
        7 10645 1 1  43 GLU HG3  H  17.589   8.982   2.048 1.00 . A A .  43 GLU HG3  1 1 
        7 10646 1 1  43 GLU N    N  15.153   6.661   3.716 1.00 . A A .  43 GLU N    1 1 
        7 10647 1 1  43 GLU O    O  15.744   8.402   0.693 1.00 . A A .  43 GLU O    1 1 
        7 10648 1 1  43 GLU OE1  O  18.051   9.509   5.199 1.00 . A A .  43 GLU OE1  1 1 
        7 10649 1 1  43 GLU OE2  O  19.357   9.955   3.488 1.00 . A A .  43 GLU OE2  1 1 
        7 10650 1 1  44 ARG C    C  14.685   7.085  -1.336 1.00 . A A .  44 ARG C    1 1 
        7 10651 1 1  44 ARG CA   C  15.035   5.947  -0.381 1.00 . A A .  44 ARG CA   1 1 
        7 10652 1 1  44 ARG CB   C  14.170   4.724  -0.690 1.00 . A A .  44 ARG CB   1 1 
        7 10653 1 1  44 ARG CD   C  11.762   4.026  -0.872 1.00 . A A .  44 ARG CD   1 1 
        7 10654 1 1  44 ARG CG   C  12.796   4.770  -0.041 1.00 . A A .  44 ARG CG   1 1 
        7 10655 1 1  44 ARG CZ   C  10.958   1.724  -1.180 1.00 . A A .  44 ARG CZ   1 1 
        7 10656 1 1  44 ARG H    H  14.445   5.733   1.641 1.00 . A A .  44 ARG H    1 1 
        7 10657 1 1  44 ARG HA   H  16.074   5.686  -0.516 1.00 . A A .  44 ARG HA   1 1 
        7 10658 1 1  44 ARG HB2  H  14.036   4.652  -1.759 1.00 . A A .  44 ARG HB2  1 1 
        7 10659 1 1  44 ARG HB3  H  14.680   3.840  -0.339 1.00 . A A .  44 ARG HB3  1 1 
        7 10660 1 1  44 ARG HD2  H  10.797   4.484  -0.716 1.00 . A A .  44 ARG HD2  1 1 
        7 10661 1 1  44 ARG HD3  H  12.033   4.107  -1.915 1.00 . A A .  44 ARG HD3  1 1 
        7 10662 1 1  44 ARG HE   H  12.192   2.316   0.271 1.00 . A A .  44 ARG HE   1 1 
        7 10663 1 1  44 ARG HG2  H  12.853   4.312   0.935 1.00 . A A .  44 ARG HG2  1 1 
        7 10664 1 1  44 ARG HG3  H  12.491   5.801   0.060 1.00 . A A .  44 ARG HG3  1 1 
        7 10665 1 1  44 ARG HH11 H  10.274   3.052  -2.540 1.00 . A A .  44 ARG HH11 1 1 
        7 10666 1 1  44 ARG HH12 H   9.715   1.425  -2.745 1.00 . A A .  44 ARG HH12 1 1 
        7 10667 1 1  44 ARG HH21 H  11.463   0.170   0.011 1.00 . A A .  44 ARG HH21 1 1 
        7 10668 1 1  44 ARG HH22 H  10.391  -0.213  -1.293 1.00 . A A .  44 ARG HH22 1 1 
        7 10669 1 1  44 ARG N    N  14.853   6.359   1.006 1.00 . A A .  44 ARG N    1 1 
        7 10670 1 1  44 ARG NE   N  11.682   2.614  -0.510 1.00 . A A .  44 ARG NE   1 1 
        7 10671 1 1  44 ARG NH1  N  10.258   2.097  -2.242 1.00 . A A .  44 ARG NH1  1 1 
        7 10672 1 1  44 ARG NH2  N  10.936   0.456  -0.789 1.00 . A A .  44 ARG NH2  1 1 
        7 10673 1 1  44 ARG O    O  13.527   7.260  -1.711 1.00 . A A .  44 ARG O    1 1 
        7 10674 1 1  45 GLY C    C  14.226   9.755  -2.290 1.00 . A A .  45 GLY C    1 1 
        7 10675 1 1  45 GLY CA   C  15.475   8.967  -2.632 1.00 . A A .  45 GLY CA   1 1 
        7 10676 1 1  45 GLY H    H  16.599   7.669  -1.394 1.00 . A A .  45 GLY H    1 1 
        7 10677 1 1  45 GLY HA2  H  16.328   9.628  -2.590 1.00 . A A .  45 GLY HA2  1 1 
        7 10678 1 1  45 GLY HA3  H  15.380   8.583  -3.637 1.00 . A A .  45 GLY HA3  1 1 
        7 10679 1 1  45 GLY N    N  15.696   7.856  -1.725 1.00 . A A .  45 GLY N    1 1 
        7 10680 1 1  45 GLY O    O  13.605  10.358  -3.165 1.00 . A A .  45 GLY O    1 1 
        7 10681 1 1  46 PHE C    C  13.030  11.882  -0.114 1.00 . A A .  46 PHE C    1 1 
        7 10682 1 1  46 PHE CA   C  12.671  10.468  -0.559 1.00 . A A .  46 PHE CA   1 1 
        7 10683 1 1  46 PHE CB   C  12.003   9.713   0.592 1.00 . A A .  46 PHE CB   1 1 
        7 10684 1 1  46 PHE CD1  C   9.896  10.988   1.073 1.00 . A A .  46 PHE CD1  1 1 
        7 10685 1 1  46 PHE CD2  C  11.634  11.015   2.705 1.00 . A A .  46 PHE CD2  1 1 
        7 10686 1 1  46 PHE CE1  C   9.118  11.794   1.883 1.00 . A A .  46 PHE CE1  1 1 
        7 10687 1 1  46 PHE CE2  C  10.860  11.821   3.519 1.00 . A A .  46 PHE CE2  1 1 
        7 10688 1 1  46 PHE CG   C  11.160  10.589   1.475 1.00 . A A .  46 PHE CG   1 1 
        7 10689 1 1  46 PHE CZ   C   9.601  12.212   3.107 1.00 . A A .  46 PHE CZ   1 1 
        7 10690 1 1  46 PHE H    H  14.392   9.250  -0.363 1.00 . A A .  46 PHE H    1 1 
        7 10691 1 1  46 PHE HA   H  11.982  10.527  -1.387 1.00 . A A .  46 PHE HA   1 1 
        7 10692 1 1  46 PHE HB2  H  11.365   8.942   0.186 1.00 . A A .  46 PHE HB2  1 1 
        7 10693 1 1  46 PHE HB3  H  12.766   9.258   1.206 1.00 . A A .  46 PHE HB3  1 1 
        7 10694 1 1  46 PHE HD1  H   9.516  10.661   0.115 1.00 . A A .  46 PHE HD1  1 1 
        7 10695 1 1  46 PHE HD2  H  12.618  10.711   3.029 1.00 . A A .  46 PHE HD2  1 1 
        7 10696 1 1  46 PHE HE1  H   8.134  12.098   1.557 1.00 . A A .  46 PHE HE1  1 1 
        7 10697 1 1  46 PHE HE2  H  11.241  12.147   4.476 1.00 . A A .  46 PHE HE2  1 1 
        7 10698 1 1  46 PHE HZ   H   8.995  12.841   3.741 1.00 . A A .  46 PHE HZ   1 1 
        7 10699 1 1  46 PHE N    N  13.856   9.750  -1.014 1.00 . A A .  46 PHE N    1 1 
        7 10700 1 1  46 PHE O    O  12.524  12.864  -0.659 1.00 . A A .  46 PHE O    1 1 
        7 10701 1 1  47 LEU C    C  15.064  14.076   0.330 1.00 . A A .  47 LEU C    1 1 
        7 10702 1 1  47 LEU CA   C  14.332  13.273   1.401 1.00 . A A .  47 LEU CA   1 1 
        7 10703 1 1  47 LEU CB   C  15.238  13.082   2.618 1.00 . A A .  47 LEU CB   1 1 
        7 10704 1 1  47 LEU CD1  C  15.475  12.298   4.988 1.00 . A A .  47 LEU CD1  1 1 
        7 10705 1 1  47 LEU CD2  C  13.980  14.232   4.457 1.00 . A A .  47 LEU CD2  1 1 
        7 10706 1 1  47 LEU CG   C  14.529  12.902   3.961 1.00 . A A .  47 LEU CG   1 1 
        7 10707 1 1  47 LEU H    H  14.274  11.162   1.275 1.00 . A A .  47 LEU H    1 1 
        7 10708 1 1  47 LEU HA   H  13.449  13.818   1.701 1.00 . A A .  47 LEU HA   1 1 
        7 10709 1 1  47 LEU HB2  H  15.845  12.206   2.445 1.00 . A A .  47 LEU HB2  1 1 
        7 10710 1 1  47 LEU HB3  H  15.877  13.951   2.694 1.00 . A A .  47 LEU HB3  1 1 
        7 10711 1 1  47 LEU HD11 H  15.238  12.685   5.967 1.00 . A A .  47 LEU HD11 1 1 
        7 10712 1 1  47 LEU HD12 H  16.493  12.557   4.735 1.00 . A A .  47 LEU HD12 1 1 
        7 10713 1 1  47 LEU HD13 H  15.367  11.224   4.988 1.00 . A A .  47 LEU HD13 1 1 
        7 10714 1 1  47 LEU HD21 H  14.406  15.036   3.876 1.00 . A A .  47 LEU HD21 1 1 
        7 10715 1 1  47 LEU HD22 H  14.239  14.363   5.497 1.00 . A A .  47 LEU HD22 1 1 
        7 10716 1 1  47 LEU HD23 H  12.905  14.240   4.349 1.00 . A A .  47 LEU HD23 1 1 
        7 10717 1 1  47 LEU HG   H  13.698  12.222   3.834 1.00 . A A .  47 LEU HG   1 1 
        7 10718 1 1  47 LEU N    N  13.905  11.979   0.881 1.00 . A A .  47 LEU N    1 1 
        7 10719 1 1  47 LEU O    O  14.882  15.288   0.217 1.00 . A A .  47 LEU O    1 1 
        7 10720 1 1  48 GLU C    C  15.712  14.627  -2.573 1.00 . A A .  48 GLU C    1 1 
        7 10721 1 1  48 GLU CA   C  16.647  14.041  -1.518 1.00 . A A .  48 GLU CA   1 1 
        7 10722 1 1  48 GLU CB   C  17.610  13.047  -2.170 1.00 . A A .  48 GLU CB   1 1 
        7 10723 1 1  48 GLU CD   C  18.757  12.462  -4.343 1.00 . A A .  48 GLU CD   1 1 
        7 10724 1 1  48 GLU CG   C  18.261  13.573  -3.438 1.00 . A A .  48 GLU CG   1 1 
        7 10725 1 1  48 GLU H    H  15.992  12.427  -0.316 1.00 . A A .  48 GLU H    1 1 
        7 10726 1 1  48 GLU HA   H  17.218  14.844  -1.076 1.00 . A A .  48 GLU HA   1 1 
        7 10727 1 1  48 GLU HB2  H  18.389  12.803  -1.464 1.00 . A A .  48 GLU HB2  1 1 
        7 10728 1 1  48 GLU HB3  H  17.066  12.147  -2.417 1.00 . A A .  48 GLU HB3  1 1 
        7 10729 1 1  48 GLU HG2  H  17.538  14.163  -3.982 1.00 . A A .  48 GLU HG2  1 1 
        7 10730 1 1  48 GLU HG3  H  19.100  14.196  -3.165 1.00 . A A .  48 GLU HG3  1 1 
        7 10731 1 1  48 GLU N    N  15.890  13.391  -0.455 1.00 . A A .  48 GLU N    1 1 
        7 10732 1 1  48 GLU O    O  15.971  15.696  -3.125 1.00 . A A .  48 GLU O    1 1 
        7 10733 1 1  48 GLU OE1  O  19.838  11.903  -4.061 1.00 . A A .  48 GLU OE1  1 1 
        7 10734 1 1  48 GLU OE2  O  18.064  12.151  -5.335 1.00 . A A .  48 GLU OE2  1 1 
        7 10735 1 1  49 LYS C    C  12.773  15.479  -3.270 1.00 . A A .  49 LYS C    1 1 
        7 10736 1 1  49 LYS CA   C  13.647  14.364  -3.835 1.00 . A A .  49 LYS CA   1 1 
        7 10737 1 1  49 LYS CB   C  12.771  13.192  -4.284 1.00 . A A .  49 LYS CB   1 1 
        7 10738 1 1  49 LYS CD   C  10.368  13.925  -4.301 1.00 . A A .  49 LYS CD   1 1 
        7 10739 1 1  49 LYS CE   C   9.496  12.695  -4.104 1.00 . A A .  49 LYS CE   1 1 
        7 10740 1 1  49 LYS CG   C  11.592  13.610  -5.146 1.00 . A A .  49 LYS CG   1 1 
        7 10741 1 1  49 LYS H    H  14.471  13.072  -2.375 1.00 . A A .  49 LYS H    1 1 
        7 10742 1 1  49 LYS HA   H  14.188  14.745  -4.688 1.00 . A A .  49 LYS HA   1 1 
        7 10743 1 1  49 LYS HB2  H  13.378  12.502  -4.851 1.00 . A A .  49 LYS HB2  1 1 
        7 10744 1 1  49 LYS HB3  H  12.389  12.688  -3.408 1.00 . A A .  49 LYS HB3  1 1 
        7 10745 1 1  49 LYS HD2  H  10.691  14.282  -3.335 1.00 . A A .  49 LYS HD2  1 1 
        7 10746 1 1  49 LYS HD3  H   9.788  14.691  -4.796 1.00 . A A .  49 LYS HD3  1 1 
        7 10747 1 1  49 LYS HE2  H  10.112  11.886  -3.744 1.00 . A A .  49 LYS HE2  1 1 
        7 10748 1 1  49 LYS HE3  H   8.736  12.922  -3.370 1.00 . A A .  49 LYS HE3  1 1 
        7 10749 1 1  49 LYS HG2  H  11.863  14.490  -5.710 1.00 . A A .  49 LYS HG2  1 1 
        7 10750 1 1  49 LYS HG3  H  11.351  12.804  -5.825 1.00 . A A .  49 LYS HG3  1 1 
        7 10751 1 1  49 LYS HZ1  H   8.441  13.102  -5.860 1.00 . A A .  49 LYS HZ1  1 1 
        7 10752 1 1  49 LYS HZ2  H   8.064  11.606  -5.167 1.00 . A A .  49 LYS HZ2  1 1 
        7 10753 1 1  49 LYS HZ3  H   9.524  11.810  -5.996 1.00 . A A .  49 LYS HZ3  1 1 
        7 10754 1 1  49 LYS N    N  14.623  13.917  -2.848 1.00 . A A .  49 LYS N    1 1 
        7 10755 1 1  49 LYS NZ   N   8.835  12.274  -5.371 1.00 . A A .  49 LYS NZ   1 1 
        7 10756 1 1  49 LYS O    O  12.511  16.477  -3.942 1.00 . A A .  49 LYS O    1 1 
        7 10757 1 1  50 ALA C    C  12.089  17.691  -1.488 1.00 . A A .  50 ALA C    1 1 
        7 10758 1 1  50 ALA CA   C  11.483  16.296  -1.375 1.00 . A A .  50 ALA CA   1 1 
        7 10759 1 1  50 ALA CB   C  11.273  15.927   0.086 1.00 . A A .  50 ALA CB   1 1 
        7 10760 1 1  50 ALA H    H  12.568  14.487  -1.547 1.00 . A A .  50 ALA H    1 1 
        7 10761 1 1  50 ALA HA   H  10.520  16.292  -1.864 1.00 . A A .  50 ALA HA   1 1 
        7 10762 1 1  50 ALA HB1  H  11.366  16.813   0.697 1.00 . A A .  50 ALA HB1  1 1 
        7 10763 1 1  50 ALA HB2  H  10.288  15.504   0.212 1.00 . A A .  50 ALA HB2  1 1 
        7 10764 1 1  50 ALA HB3  H  12.017  15.203   0.385 1.00 . A A .  50 ALA HB3  1 1 
        7 10765 1 1  50 ALA N    N  12.325  15.303  -2.031 1.00 . A A .  50 ALA N    1 1 
        7 10766 1 1  50 ALA O    O  11.388  18.661  -1.771 1.00 . A A .  50 ALA O    1 1 
        7 10767 1 1  51 ALA C    C  13.983  19.662  -2.739 1.00 . A A .  51 ALA C    1 1 
        7 10768 1 1  51 ALA CA   C  14.096  19.059  -1.343 1.00 . A A .  51 ALA CA   1 1 
        7 10769 1 1  51 ALA CB   C  15.558  18.883  -0.958 1.00 . A A .  51 ALA CB   1 1 
        7 10770 1 1  51 ALA H    H  13.901  16.973  -1.043 1.00 . A A .  51 ALA H    1 1 
        7 10771 1 1  51 ALA HA   H  13.641  19.734  -0.632 1.00 . A A .  51 ALA HA   1 1 
        7 10772 1 1  51 ALA HB1  H  16.145  19.668  -1.413 1.00 . A A .  51 ALA HB1  1 1 
        7 10773 1 1  51 ALA HB2  H  15.656  18.935   0.115 1.00 . A A .  51 ALA HB2  1 1 
        7 10774 1 1  51 ALA HB3  H  15.908  17.923  -1.306 1.00 . A A .  51 ALA HB3  1 1 
        7 10775 1 1  51 ALA N    N  13.396  17.783  -1.264 1.00 . A A .  51 ALA N    1 1 
        7 10776 1 1  51 ALA O    O  13.625  20.830  -2.894 1.00 . A A .  51 ALA O    1 1 
        7 10777 1 1  52 VAL C    C  12.908  20.033  -5.415 1.00 . A A .  52 VAL C    1 1 
        7 10778 1 1  52 VAL CA   C  14.224  19.314  -5.136 1.00 . A A .  52 VAL CA   1 1 
        7 10779 1 1  52 VAL CB   C  14.373  18.140  -6.121 1.00 . A A .  52 VAL CB   1 1 
        7 10780 1 1  52 VAL CG1  C  14.297  18.634  -7.557 1.00 . A A .  52 VAL CG1  1 1 
        7 10781 1 1  52 VAL CG2  C  15.679  17.399  -5.872 1.00 . A A .  52 VAL CG2  1 1 
        7 10782 1 1  52 VAL H    H  14.570  17.939  -3.565 1.00 . A A .  52 VAL H    1 1 
        7 10783 1 1  52 VAL HA   H  15.040  20.002  -5.302 1.00 . A A .  52 VAL HA   1 1 
        7 10784 1 1  52 VAL HB   H  13.557  17.452  -5.956 1.00 . A A .  52 VAL HB   1 1 
        7 10785 1 1  52 VAL HG11 H  15.256  19.036  -7.851 1.00 . A A .  52 VAL HG11 1 1 
        7 10786 1 1  52 VAL HG12 H  14.035  17.813  -8.208 1.00 . A A .  52 VAL HG12 1 1 
        7 10787 1 1  52 VAL HG13 H  13.546  19.407  -7.632 1.00 . A A .  52 VAL HG13 1 1 
        7 10788 1 1  52 VAL HG21 H  15.557  16.725  -5.038 1.00 . A A .  52 VAL HG21 1 1 
        7 10789 1 1  52 VAL HG22 H  15.947  16.837  -6.754 1.00 . A A .  52 VAL HG22 1 1 
        7 10790 1 1  52 VAL HG23 H  16.460  18.111  -5.648 1.00 . A A .  52 VAL HG23 1 1 
        7 10791 1 1  52 VAL N    N  14.291  18.859  -3.752 1.00 . A A .  52 VAL N    1 1 
        7 10792 1 1  52 VAL O    O  12.893  21.128  -5.977 1.00 . A A .  52 VAL O    1 1 
        7 10793 1 1  53 LYS C    C  10.381  21.361  -4.563 1.00 . A A .  53 LYS C    1 1 
        7 10794 1 1  53 LYS CA   C  10.482  19.989  -5.221 1.00 . A A .  53 LYS CA   1 1 
        7 10795 1 1  53 LYS CB   C   9.403  19.061  -4.658 1.00 . A A .  53 LYS CB   1 1 
        7 10796 1 1  53 LYS CD   C   7.979  18.695  -6.694 1.00 . A A .  53 LYS CD   1 1 
        7 10797 1 1  53 LYS CE   C   6.983  17.697  -7.265 1.00 . A A .  53 LYS CE   1 1 
        7 10798 1 1  53 LYS CG   C   8.888  18.046  -5.663 1.00 . A A .  53 LYS CG   1 1 
        7 10799 1 1  53 LYS H    H  11.881  18.538  -4.573 1.00 . A A .  53 LYS H    1 1 
        7 10800 1 1  53 LYS HA   H  10.330  20.100  -6.284 1.00 . A A .  53 LYS HA   1 1 
        7 10801 1 1  53 LYS HB2  H   9.812  18.524  -3.814 1.00 . A A .  53 LYS HB2  1 1 
        7 10802 1 1  53 LYS HB3  H   8.569  19.660  -4.323 1.00 . A A .  53 LYS HB3  1 1 
        7 10803 1 1  53 LYS HD2  H   7.435  19.501  -6.225 1.00 . A A .  53 LYS HD2  1 1 
        7 10804 1 1  53 LYS HD3  H   8.585  19.087  -7.499 1.00 . A A .  53 LYS HD3  1 1 
        7 10805 1 1  53 LYS HE2  H   6.452  18.165  -8.080 1.00 . A A .  53 LYS HE2  1 1 
        7 10806 1 1  53 LYS HE3  H   7.525  16.839  -7.635 1.00 . A A .  53 LYS HE3  1 1 
        7 10807 1 1  53 LYS HG2  H   9.728  17.597  -6.172 1.00 . A A .  53 LYS HG2  1 1 
        7 10808 1 1  53 LYS HG3  H   8.333  17.282  -5.138 1.00 . A A .  53 LYS HG3  1 1 
        7 10809 1 1  53 LYS HZ1  H   5.422  18.050  -5.923 1.00 . A A .  53 LYS HZ1  1 1 
        7 10810 1 1  53 LYS HZ2  H   6.498  16.845  -5.421 1.00 . A A .  53 LYS HZ2  1 1 
        7 10811 1 1  53 LYS HZ3  H   5.374  16.520  -6.643 1.00 . A A .  53 LYS HZ3  1 1 
        7 10812 1 1  53 LYS N    N  11.804  19.409  -5.017 1.00 . A A .  53 LYS N    1 1 
        7 10813 1 1  53 LYS NZ   N   6.000  17.247  -6.242 1.00 . A A .  53 LYS NZ   1 1 
        7 10814 1 1  53 LYS O    O   9.913  22.322  -5.174 1.00 . A A .  53 LYS O    1 1 
        7 10815 1 1  54 LYS C    C  11.429  23.828  -3.376 1.00 . A A .  54 LYS C    1 1 
        7 10816 1 1  54 LYS CA   C  10.788  22.702  -2.572 1.00 . A A .  54 LYS CA   1 1 
        7 10817 1 1  54 LYS CB   C  11.506  22.546  -1.230 1.00 . A A .  54 LYS CB   1 1 
        7 10818 1 1  54 LYS CD   C  11.379  21.854   1.182 1.00 . A A .  54 LYS CD   1 1 
        7 10819 1 1  54 LYS CE   C  11.383  23.121   2.023 1.00 . A A .  54 LYS CE   1 1 
        7 10820 1 1  54 LYS CG   C  10.606  22.048  -0.112 1.00 . A A .  54 LYS CG   1 1 
        7 10821 1 1  54 LYS H    H  11.187  20.645  -2.879 1.00 . A A .  54 LYS H    1 1 
        7 10822 1 1  54 LYS HA   H   9.753  22.949  -2.390 1.00 . A A .  54 LYS HA   1 1 
        7 10823 1 1  54 LYS HB2  H  12.319  21.846  -1.349 1.00 . A A .  54 LYS HB2  1 1 
        7 10824 1 1  54 LYS HB3  H  11.909  23.506  -0.938 1.00 . A A .  54 LYS HB3  1 1 
        7 10825 1 1  54 LYS HD2  H  10.919  21.060   1.750 1.00 . A A .  54 LYS HD2  1 1 
        7 10826 1 1  54 LYS HD3  H  12.399  21.586   0.945 1.00 . A A .  54 LYS HD3  1 1 
        7 10827 1 1  54 LYS HE2  H  11.721  23.943   1.411 1.00 . A A .  54 LYS HE2  1 1 
        7 10828 1 1  54 LYS HE3  H  10.376  23.316   2.362 1.00 . A A .  54 LYS HE3  1 1 
        7 10829 1 1  54 LYS HG2  H   9.820  22.769   0.055 1.00 . A A .  54 LYS HG2  1 1 
        7 10830 1 1  54 LYS HG3  H  10.172  21.102  -0.407 1.00 . A A .  54 LYS HG3  1 1 
        7 10831 1 1  54 LYS HZ1  H  12.726  23.913   3.413 1.00 . A A .  54 LYS HZ1  1 1 
        7 10832 1 1  54 LYS HZ2  H  13.020  22.293   3.022 1.00 . A A .  54 LYS HZ2  1 1 
        7 10833 1 1  54 LYS HZ3  H  11.730  22.697   4.039 1.00 . A A .  54 LYS HZ3  1 1 
        7 10834 1 1  54 LYS N    N  10.825  21.447  -3.313 1.00 . A A .  54 LYS N    1 1 
        7 10835 1 1  54 LYS NZ   N  12.277  22.998   3.207 1.00 . A A .  54 LYS NZ   1 1 
        7 10836 1 1  54 LYS O    O  10.836  24.892  -3.554 1.00 . A A .  54 LYS O    1 1 
        7 10837 1 1  55 MET C    C  12.559  24.981  -5.883 1.00 . A A .  55 MET C    1 1 
        7 10838 1 1  55 MET CA   C  13.362  24.579  -4.650 1.00 . A A .  55 MET CA   1 1 
        7 10839 1 1  55 MET CB   C  14.728  24.034  -5.072 1.00 . A A .  55 MET CB   1 1 
        7 10840 1 1  55 MET CE   C  18.231  23.713  -4.587 1.00 . A A .  55 MET CE   1 1 
        7 10841 1 1  55 MET CG   C  15.551  23.495  -3.914 1.00 . A A .  55 MET CG   1 1 
        7 10842 1 1  55 MET H    H  13.063  22.718  -3.687 1.00 . A A .  55 MET H    1 1 
        7 10843 1 1  55 MET HA   H  13.508  25.451  -4.030 1.00 . A A .  55 MET HA   1 1 
        7 10844 1 1  55 MET HB2  H  14.580  23.235  -5.783 1.00 . A A .  55 MET HB2  1 1 
        7 10845 1 1  55 MET HB3  H  15.288  24.827  -5.545 1.00 . A A .  55 MET HB3  1 1 
        7 10846 1 1  55 MET HE1  H  18.847  23.501  -5.449 1.00 . A A .  55 MET HE1  1 1 
        7 10847 1 1  55 MET HE2  H  17.787  24.691  -4.693 1.00 . A A .  55 MET HE2  1 1 
        7 10848 1 1  55 MET HE3  H  18.839  23.688  -3.694 1.00 . A A .  55 MET HE3  1 1 
        7 10849 1 1  55 MET HG2  H  15.937  24.328  -3.345 1.00 . A A .  55 MET HG2  1 1 
        7 10850 1 1  55 MET HG3  H  14.911  22.896  -3.284 1.00 . A A .  55 MET HG3  1 1 
        7 10851 1 1  55 MET N    N  12.642  23.585  -3.862 1.00 . A A .  55 MET N    1 1 
        7 10852 1 1  55 MET O    O  12.545  26.148  -6.273 1.00 . A A .  55 MET O    1 1 
        7 10853 1 1  55 MET SD   S  16.938  22.480  -4.461 1.00 . A A .  55 MET SD   1 1 
        7 10854 1 1  56 ALA C    C   9.996  25.290  -7.394 1.00 . A A .  56 ALA C    1 1 
        7 10855 1 1  56 ALA CA   C  11.084  24.260  -7.679 1.00 . A A .  56 ALA CA   1 1 
        7 10856 1 1  56 ALA CB   C  10.467  22.964  -8.184 1.00 . A A .  56 ALA CB   1 1 
        7 10857 1 1  56 ALA H    H  11.940  23.096  -6.133 1.00 . A A .  56 ALA H    1 1 
        7 10858 1 1  56 ALA HA   H  11.736  24.644  -8.450 1.00 . A A .  56 ALA HA   1 1 
        7 10859 1 1  56 ALA HB1  H  10.189  23.079  -9.222 1.00 . A A .  56 ALA HB1  1 1 
        7 10860 1 1  56 ALA HB2  H  11.185  22.163  -8.090 1.00 . A A .  56 ALA HB2  1 1 
        7 10861 1 1  56 ALA HB3  H   9.589  22.732  -7.600 1.00 . A A .  56 ALA HB3  1 1 
        7 10862 1 1  56 ALA N    N  11.890  24.007  -6.492 1.00 . A A .  56 ALA N    1 1 
        7 10863 1 1  56 ALA O    O   9.904  26.314  -8.071 1.00 . A A .  56 ALA O    1 1 
        7 10864 1 1  57 LYS C    C   8.559  27.365  -6.039 1.00 . A A .  57 LYS C    1 1 
        7 10865 1 1  57 LYS CA   C   8.091  25.914  -6.013 1.00 . A A .  57 LYS CA   1 1 
        7 10866 1 1  57 LYS CB   C   7.566  25.561  -4.620 1.00 . A A .  57 LYS CB   1 1 
        7 10867 1 1  57 LYS CD   C   5.938  24.198  -3.277 1.00 . A A .  57 LYS CD   1 1 
        7 10868 1 1  57 LYS CE   C   6.856  23.694  -2.174 1.00 . A A .  57 LYS CE   1 1 
        7 10869 1 1  57 LYS CG   C   6.675  24.330  -4.599 1.00 . A A .  57 LYS CG   1 1 
        7 10870 1 1  57 LYS H    H   9.297  24.179  -5.887 1.00 . A A .  57 LYS H    1 1 
        7 10871 1 1  57 LYS HA   H   7.293  25.792  -6.731 1.00 . A A .  57 LYS HA   1 1 
        7 10872 1 1  57 LYS HB2  H   8.406  25.383  -3.966 1.00 . A A .  57 LYS HB2  1 1 
        7 10873 1 1  57 LYS HB3  H   6.996  26.397  -4.240 1.00 . A A .  57 LYS HB3  1 1 
        7 10874 1 1  57 LYS HD2  H   5.550  25.165  -2.993 1.00 . A A .  57 LYS HD2  1 1 
        7 10875 1 1  57 LYS HD3  H   5.120  23.502  -3.399 1.00 . A A .  57 LYS HD3  1 1 
        7 10876 1 1  57 LYS HE2  H   6.262  23.170  -1.441 1.00 . A A .  57 LYS HE2  1 1 
        7 10877 1 1  57 LYS HE3  H   7.576  23.015  -2.606 1.00 . A A .  57 LYS HE3  1 1 
        7 10878 1 1  57 LYS HG2  H   5.952  24.407  -5.397 1.00 . A A .  57 LYS HG2  1 1 
        7 10879 1 1  57 LYS HG3  H   7.287  23.452  -4.748 1.00 . A A .  57 LYS HG3  1 1 
        7 10880 1 1  57 LYS HZ1  H   7.075  25.099  -0.643 1.00 . A A .  57 LYS HZ1  1 1 
        7 10881 1 1  57 LYS HZ2  H   7.651  25.625  -2.145 1.00 . A A .  57 LYS HZ2  1 1 
        7 10882 1 1  57 LYS HZ3  H   8.541  24.504  -1.243 1.00 . A A .  57 LYS HZ3  1 1 
        7 10883 1 1  57 LYS N    N   9.173  25.012  -6.389 1.00 . A A .  57 LYS N    1 1 
        7 10884 1 1  57 LYS NZ   N   7.582  24.808  -1.504 1.00 . A A .  57 LYS NZ   1 1 
        7 10885 1 1  57 LYS O    O   8.010  28.191  -6.769 1.00 . A A .  57 LYS O    1 1 
        7 10886 1 1  58 ALA C    C  10.345  29.589  -6.571 1.00 . A A .  58 ALA C    1 1 
        7 10887 1 1  58 ALA CA   C  10.119  29.019  -5.174 1.00 . A A .  58 ALA CA   1 1 
        7 10888 1 1  58 ALA CB   C  11.419  29.028  -4.383 1.00 . A A .  58 ALA CB   1 1 
        7 10889 1 1  58 ALA H    H   9.971  26.967  -4.682 1.00 . A A .  58 ALA H    1 1 
        7 10890 1 1  58 ALA HA   H   9.405  29.642  -4.654 1.00 . A A .  58 ALA HA   1 1 
        7 10891 1 1  58 ALA HB1  H  12.209  29.440  -4.994 1.00 . A A .  58 ALA HB1  1 1 
        7 10892 1 1  58 ALA HB2  H  11.296  29.632  -3.496 1.00 . A A .  58 ALA HB2  1 1 
        7 10893 1 1  58 ALA HB3  H  11.673  28.018  -4.098 1.00 . A A .  58 ALA HB3  1 1 
        7 10894 1 1  58 ALA N    N   9.576  27.669  -5.240 1.00 . A A .  58 ALA N    1 1 
        7 10895 1 1  58 ALA O    O  10.030  30.749  -6.837 1.00 . A A .  58 ALA O    1 1 
        7 10896 1 1  59 ILE C    C   9.875  29.608  -9.535 1.00 . A A .  59 ILE C    1 1 
        7 10897 1 1  59 ILE CA   C  11.160  29.188  -8.828 1.00 . A A .  59 ILE CA   1 1 
        7 10898 1 1  59 ILE CB   C  11.837  28.069  -9.641 1.00 . A A .  59 ILE CB   1 1 
        7 10899 1 1  59 ILE CD1  C  13.813  26.464  -9.623 1.00 . A A .  59 ILE CD1  1 1 
        7 10900 1 1  59 ILE CG1  C  13.184  27.698  -9.015 1.00 . A A .  59 ILE CG1  1 1 
        7 10901 1 1  59 ILE CG2  C  12.020  28.501 -11.088 1.00 . A A .  59 ILE CG2  1 1 
        7 10902 1 1  59 ILE H    H  11.122  27.853  -7.187 1.00 . A A .  59 ILE H    1 1 
        7 10903 1 1  59 ILE HA   H  11.830  30.035  -8.791 1.00 . A A .  59 ILE HA   1 1 
        7 10904 1 1  59 ILE HB   H  11.192  27.204  -9.627 1.00 . A A .  59 ILE HB   1 1 
        7 10905 1 1  59 ILE HD11 H  13.170  25.612  -9.452 1.00 . A A .  59 ILE HD11 1 1 
        7 10906 1 1  59 ILE HD12 H  13.939  26.610 -10.685 1.00 . A A .  59 ILE HD12 1 1 
        7 10907 1 1  59 ILE HD13 H  14.774  26.287  -9.165 1.00 . A A .  59 ILE HD13 1 1 
        7 10908 1 1  59 ILE HG12 H  13.872  28.518  -9.145 1.00 . A A .  59 ILE HG12 1 1 
        7 10909 1 1  59 ILE HG13 H  13.043  27.515  -7.960 1.00 . A A .  59 ILE HG13 1 1 
        7 10910 1 1  59 ILE HG21 H  12.811  29.235 -11.147 1.00 . A A .  59 ILE HG21 1 1 
        7 10911 1 1  59 ILE HG22 H  12.281  27.643 -11.689 1.00 . A A .  59 ILE HG22 1 1 
        7 10912 1 1  59 ILE HG23 H  11.101  28.933 -11.454 1.00 . A A .  59 ILE HG23 1 1 
        7 10913 1 1  59 ILE N    N  10.893  28.766  -7.459 1.00 . A A .  59 ILE N    1 1 
        7 10914 1 1  59 ILE O    O   9.810  30.675 -10.144 1.00 . A A .  59 ILE O    1 1 
        7 10915 1 1  60 MET C    C   7.225  30.527  -9.961 1.00 . A A .  60 MET C    1 1 
        7 10916 1 1  60 MET CA   C   7.569  29.045 -10.075 1.00 . A A .  60 MET CA   1 1 
        7 10917 1 1  60 MET CB   C   6.466  28.202  -9.433 1.00 . A A .  60 MET CB   1 1 
        7 10918 1 1  60 MET CE   C   4.800  24.881 -10.333 1.00 . A A .  60 MET CE   1 1 
        7 10919 1 1  60 MET CG   C   6.719  26.706  -9.516 1.00 . A A .  60 MET CG   1 1 
        7 10920 1 1  60 MET H    H   8.967  27.926  -8.946 1.00 . A A .  60 MET H    1 1 
        7 10921 1 1  60 MET HA   H   7.647  28.785 -11.119 1.00 . A A .  60 MET HA   1 1 
        7 10922 1 1  60 MET HB2  H   6.381  28.474  -8.391 1.00 . A A .  60 MET HB2  1 1 
        7 10923 1 1  60 MET HB3  H   5.531  28.415  -9.930 1.00 . A A .  60 MET HB3  1 1 
        7 10924 1 1  60 MET HE1  H   4.149  24.064 -10.055 1.00 . A A .  60 MET HE1  1 1 
        7 10925 1 1  60 MET HE2  H   4.262  25.570 -10.967 1.00 . A A .  60 MET HE2  1 1 
        7 10926 1 1  60 MET HE3  H   5.656  24.494 -10.866 1.00 . A A .  60 MET HE3  1 1 
        7 10927 1 1  60 MET HG2  H   6.867  26.436 -10.551 1.00 . A A .  60 MET HG2  1 1 
        7 10928 1 1  60 MET HG3  H   7.611  26.474  -8.954 1.00 . A A .  60 MET HG3  1 1 
        7 10929 1 1  60 MET N    N   8.854  28.761  -9.446 1.00 . A A .  60 MET N    1 1 
        7 10930 1 1  60 MET O    O   6.803  31.152 -10.933 1.00 . A A .  60 MET O    1 1 
        7 10931 1 1  60 MET SD   S   5.351  25.733  -8.857 1.00 . A A .  60 MET SD   1 1 
        7 10932 1 1  61 ALA C    C   8.272  33.375  -8.984 1.00 . A A .  61 ALA C    1 1 
        7 10933 1 1  61 ALA CA   C   7.117  32.490  -8.527 1.00 . A A .  61 ALA CA   1 1 
        7 10934 1 1  61 ALA CB   C   6.821  32.725  -7.053 1.00 . A A .  61 ALA CB   1 1 
        7 10935 1 1  61 ALA H    H   7.746  30.532  -8.031 1.00 . A A .  61 ALA H    1 1 
        7 10936 1 1  61 ALA HA   H   6.233  32.750  -9.092 1.00 . A A .  61 ALA HA   1 1 
        7 10937 1 1  61 ALA HB1  H   7.610  32.292  -6.456 1.00 . A A .  61 ALA HB1  1 1 
        7 10938 1 1  61 ALA HB2  H   6.765  33.786  -6.862 1.00 . A A .  61 ALA HB2  1 1 
        7 10939 1 1  61 ALA HB3  H   5.880  32.262  -6.798 1.00 . A A .  61 ALA HB3  1 1 
        7 10940 1 1  61 ALA N    N   7.407  31.082  -8.767 1.00 . A A .  61 ALA N    1 1 
        7 10941 1 1  61 ALA O    O   8.065  34.384  -9.658 1.00 . A A .  61 ALA O    1 1 
        7 10942 1 1  62 ASP C    C  11.464  33.025 -10.074 1.00 . A A .  62 ASP C    1 1 
        7 10943 1 1  62 ASP CA   C  10.677  33.748  -8.985 1.00 . A A .  62 ASP CA   1 1 
        7 10944 1 1  62 ASP CB   C  11.567  33.975  -7.761 1.00 . A A .  62 ASP CB   1 1 
        7 10945 1 1  62 ASP CG   C  11.122  35.166  -6.935 1.00 . A A .  62 ASP CG   1 1 
        7 10946 1 1  62 ASP H    H   9.589  32.175  -8.076 1.00 . A A .  62 ASP H    1 1 
        7 10947 1 1  62 ASP HA   H  10.355  34.704  -9.366 1.00 . A A .  62 ASP HA   1 1 
        7 10948 1 1  62 ASP HB2  H  11.538  33.095  -7.135 1.00 . A A .  62 ASP HB2  1 1 
        7 10949 1 1  62 ASP HB3  H  12.582  34.145  -8.089 1.00 . A A .  62 ASP HB3  1 1 
        7 10950 1 1  62 ASP N    N   9.488  32.990  -8.613 1.00 . A A .  62 ASP N    1 1 
        7 10951 1 1  62 ASP O    O  12.149  32.032  -9.824 1.00 . A A .  62 ASP O    1 1 
        7 10952 1 1  62 ASP OD1  O  10.006  35.117  -6.377 1.00 . A A .  62 ASP OD1  1 1 
        7 10953 1 1  62 ASP OD2  O  11.890  36.146  -6.847 1.00 . A A .  62 ASP OD2  1 1 
        7 10954 1 1  63 PRO C    C  13.568  33.156 -12.395 1.00 . A A .  63 PRO C    1 1 
        7 10955 1 1  63 PRO CA   C  12.059  32.950 -12.464 1.00 . A A .  63 PRO CA   1 1 
        7 10956 1 1  63 PRO CB   C  11.469  33.709 -13.655 1.00 . A A .  63 PRO CB   1 1 
        7 10957 1 1  63 PRO CD   C  10.566  34.712 -11.682 1.00 . A A .  63 PRO CD   1 1 
        7 10958 1 1  63 PRO CG   C  11.013  35.009 -13.086 1.00 . A A .  63 PRO CG   1 1 
        7 10959 1 1  63 PRO HA   H  11.845  31.896 -12.565 1.00 . A A .  63 PRO HA   1 1 
        7 10960 1 1  63 PRO HB2  H  12.232  33.852 -14.407 1.00 . A A .  63 PRO HB2  1 1 
        7 10961 1 1  63 PRO HB3  H  10.645  33.149 -14.071 1.00 . A A .  63 PRO HB3  1 1 
        7 10962 1 1  63 PRO HD2  H  10.786  35.546 -11.032 1.00 . A A .  63 PRO HD2  1 1 
        7 10963 1 1  63 PRO HD3  H   9.510  34.485 -11.661 1.00 . A A .  63 PRO HD3  1 1 
        7 10964 1 1  63 PRO HG2  H  11.830  35.713 -13.079 1.00 . A A .  63 PRO HG2  1 1 
        7 10965 1 1  63 PRO HG3  H  10.188  35.394 -13.668 1.00 . A A .  63 PRO HG3  1 1 
        7 10966 1 1  63 PRO N    N  11.364  33.532 -11.312 1.00 . A A .  63 PRO N    1 1 
        7 10967 1 1  63 PRO O    O  14.341  32.295 -12.815 1.00 . A A .  63 PRO O    1 1 
        7 10968 1 1  64 ASN C    C  16.119  33.577 -10.890 1.00 . A A .  64 ASN C    1 1 
        7 10969 1 1  64 ASN CA   C  15.399  34.620 -11.740 1.00 . A A .  64 ASN CA   1 1 
        7 10970 1 1  64 ASN CB   C  15.579  36.009 -11.124 1.00 . A A .  64 ASN CB   1 1 
        7 10971 1 1  64 ASN CG   C  14.619  36.262  -9.978 1.00 . A A .  64 ASN CG   1 1 
        7 10972 1 1  64 ASN H    H  13.316  34.948 -11.546 1.00 . A A .  64 ASN H    1 1 
        7 10973 1 1  64 ASN HA   H  15.826  34.618 -12.731 1.00 . A A .  64 ASN HA   1 1 
        7 10974 1 1  64 ASN HB2  H  16.588  36.102 -10.750 1.00 . A A .  64 ASN HB2  1 1 
        7 10975 1 1  64 ASN HB3  H  15.410  36.758 -11.883 1.00 . A A .  64 ASN HB3  1 1 
        7 10976 1 1  64 ASN HD21 H  13.489  37.409 -11.145 1.00 . A A .  64 ASN HD21 1 1 
        7 10977 1 1  64 ASN HD22 H  12.942  37.225  -9.517 1.00 . A A .  64 ASN HD22 1 1 
        7 10978 1 1  64 ASN N    N  13.981  34.302 -11.863 1.00 . A A .  64 ASN N    1 1 
        7 10979 1 1  64 ASN ND2  N  13.578  37.044 -10.240 1.00 . A A .  64 ASN ND2  1 1 
        7 10980 1 1  64 ASN O    O  17.248  33.189 -11.189 1.00 . A A .  64 ASN O    1 1 
        7 10981 1 1  64 ASN OD1  O  14.811  35.760  -8.870 1.00 . A A .  64 ASN OD1  1 1 
        7 10982 1 1  65 LYS C    C  16.377  30.852  -9.698 1.00 . A A .  65 LYS C    1 1 
        7 10983 1 1  65 LYS CA   C  16.031  32.128  -8.937 1.00 . A A .  65 LYS CA   1 1 
        7 10984 1 1  65 LYS CB   C  15.056  31.808  -7.802 1.00 . A A .  65 LYS CB   1 1 
        7 10985 1 1  65 LYS CD   C  15.480  33.365  -5.877 1.00 . A A .  65 LYS CD   1 1 
        7 10986 1 1  65 LYS CE   C  16.596  34.315  -6.284 1.00 . A A .  65 LYS CE   1 1 
        7 10987 1 1  65 LYS CG   C  14.573  33.037  -7.051 1.00 . A A .  65 LYS CG   1 1 
        7 10988 1 1  65 LYS H    H  14.559  33.475  -9.644 1.00 . A A .  65 LYS H    1 1 
        7 10989 1 1  65 LYS HA   H  16.937  32.539  -8.517 1.00 . A A .  65 LYS HA   1 1 
        7 10990 1 1  65 LYS HB2  H  14.196  31.302  -8.214 1.00 . A A .  65 LYS HB2  1 1 
        7 10991 1 1  65 LYS HB3  H  15.546  31.151  -7.097 1.00 . A A .  65 LYS HB3  1 1 
        7 10992 1 1  65 LYS HD2  H  14.893  33.830  -5.099 1.00 . A A .  65 LYS HD2  1 1 
        7 10993 1 1  65 LYS HD3  H  15.916  32.450  -5.503 1.00 . A A .  65 LYS HD3  1 1 
        7 10994 1 1  65 LYS HE2  H  17.459  34.122  -5.665 1.00 . A A .  65 LYS HE2  1 1 
        7 10995 1 1  65 LYS HE3  H  16.847  34.133  -7.318 1.00 . A A .  65 LYS HE3  1 1 
        7 10996 1 1  65 LYS HG2  H  14.558  33.878  -7.727 1.00 . A A .  65 LYS HG2  1 1 
        7 10997 1 1  65 LYS HG3  H  13.574  32.852  -6.682 1.00 . A A .  65 LYS HG3  1 1 
        7 10998 1 1  65 LYS HZ1  H  15.514  35.837  -5.347 1.00 . A A .  65 LYS HZ1  1 1 
        7 10999 1 1  65 LYS HZ2  H  15.755  36.087  -7.003 1.00 . A A .  65 LYS HZ2  1 1 
        7 11000 1 1  65 LYS HZ3  H  17.030  36.325  -5.918 1.00 . A A .  65 LYS HZ3  1 1 
        7 11001 1 1  65 LYS N    N  15.457  33.127  -9.830 1.00 . A A .  65 LYS N    1 1 
        7 11002 1 1  65 LYS NZ   N  16.196  35.741  -6.126 1.00 . A A .  65 LYS NZ   1 1 
        7 11003 1 1  65 LYS O    O  17.402  30.222  -9.439 1.00 . A A .  65 LYS O    1 1 
        7 11004 1 1  66 ALA C    C  17.195  29.157 -11.860 1.00 . A A .  66 ALA C    1 1 
        7 11005 1 1  66 ALA CA   C  15.734  29.280 -11.441 1.00 . A A .  66 ALA CA   1 1 
        7 11006 1 1  66 ALA CB   C  14.831  29.294 -12.666 1.00 . A A .  66 ALA CB   1 1 
        7 11007 1 1  66 ALA H    H  14.718  31.023 -10.801 1.00 . A A .  66 ALA H    1 1 
        7 11008 1 1  66 ALA HA   H  15.469  28.423 -10.839 1.00 . A A .  66 ALA HA   1 1 
        7 11009 1 1  66 ALA HB1  H  15.433  29.415 -13.555 1.00 . A A .  66 ALA HB1  1 1 
        7 11010 1 1  66 ALA HB2  H  14.288  28.362 -12.723 1.00 . A A .  66 ALA HB2  1 1 
        7 11011 1 1  66 ALA HB3  H  14.132  30.113 -12.589 1.00 . A A .  66 ALA HB3  1 1 
        7 11012 1 1  66 ALA N    N  15.517  30.479 -10.640 1.00 . A A .  66 ALA N    1 1 
        7 11013 1 1  66 ALA O    O  17.811  28.104 -11.697 1.00 . A A .  66 ALA O    1 1 
        7 11014 1 1  67 ASP C    C  20.034  29.563 -11.826 1.00 . A A .  67 ASP C    1 1 
        7 11015 1 1  67 ASP CA   C  19.133  30.253 -12.844 1.00 . A A .  67 ASP CA   1 1 
        7 11016 1 1  67 ASP CB   C  19.605  31.690 -13.070 1.00 . A A .  67 ASP CB   1 1 
        7 11017 1 1  67 ASP CG   C  19.073  32.278 -14.363 1.00 . A A .  67 ASP CG   1 1 
        7 11018 1 1  67 ASP H    H  17.200  31.049 -12.506 1.00 . A A .  67 ASP H    1 1 
        7 11019 1 1  67 ASP HA   H  19.188  29.715 -13.778 1.00 . A A .  67 ASP HA   1 1 
        7 11020 1 1  67 ASP HB2  H  19.265  32.307 -12.250 1.00 . A A .  67 ASP HB2  1 1 
        7 11021 1 1  67 ASP HB3  H  20.684  31.706 -13.105 1.00 . A A .  67 ASP HB3  1 1 
        7 11022 1 1  67 ASP N    N  17.743  30.240 -12.402 1.00 . A A .  67 ASP N    1 1 
        7 11023 1 1  67 ASP O    O  20.790  28.654 -12.168 1.00 . A A .  67 ASP O    1 1 
        7 11024 1 1  67 ASP OD1  O  19.238  31.633 -15.420 1.00 . A A .  67 ASP OD1  1 1 
        7 11025 1 1  67 ASP OD2  O  18.491  33.381 -14.317 1.00 . A A .  67 ASP OD2  1 1 
        7 11026 1 1  68 GLU C    C  20.391  27.963  -9.273 1.00 . A A .  68 GLU C    1 1 
        7 11027 1 1  68 GLU CA   C  20.758  29.426  -9.506 1.00 . A A .  68 GLU CA   1 1 
        7 11028 1 1  68 GLU CB   C  20.575  30.222  -8.212 1.00 . A A .  68 GLU CB   1 1 
        7 11029 1 1  68 GLU CD   C  22.396  31.972  -8.172 1.00 . A A .  68 GLU CD   1 1 
        7 11030 1 1  68 GLU CG   C  20.916  31.696  -8.351 1.00 . A A .  68 GLU CG   1 1 
        7 11031 1 1  68 GLU H    H  19.326  30.729 -10.363 1.00 . A A .  68 GLU H    1 1 
        7 11032 1 1  68 GLU HA   H  21.793  29.481  -9.808 1.00 . A A .  68 GLU HA   1 1 
        7 11033 1 1  68 GLU HB2  H  19.546  30.139  -7.895 1.00 . A A .  68 GLU HB2  1 1 
        7 11034 1 1  68 GLU HB3  H  21.213  29.797  -7.450 1.00 . A A .  68 GLU HB3  1 1 
        7 11035 1 1  68 GLU HG2  H  20.620  32.030  -9.334 1.00 . A A .  68 GLU HG2  1 1 
        7 11036 1 1  68 GLU HG3  H  20.368  32.251  -7.604 1.00 . A A .  68 GLU HG3  1 1 
        7 11037 1 1  68 GLU N    N  19.948  30.001 -10.574 1.00 . A A .  68 GLU N    1 1 
        7 11038 1 1  68 GLU O    O  21.221  27.070  -9.436 1.00 . A A .  68 GLU O    1 1 
        7 11039 1 1  68 GLU OE1  O  23.200  31.438  -8.964 1.00 . A A .  68 GLU OE1  1 1 
        7 11040 1 1  68 GLU OE2  O  22.750  32.723  -7.239 1.00 . A A .  68 GLU OE2  1 1 
        7 11041 1 1  69 VAL C    C  19.179  25.400  -9.686 1.00 . A A .  69 VAL C    1 1 
        7 11042 1 1  69 VAL CA   C  18.662  26.374  -8.632 1.00 . A A .  69 VAL CA   1 1 
        7 11043 1 1  69 VAL CB   C  17.123  26.318  -8.608 1.00 . A A .  69 VAL CB   1 1 
        7 11044 1 1  69 VAL CG1  C  16.643  24.881  -8.470 1.00 . A A .  69 VAL CG1  1 1 
        7 11045 1 1  69 VAL CG2  C  16.577  27.182  -7.481 1.00 . A A .  69 VAL CG2  1 1 
        7 11046 1 1  69 VAL H    H  18.525  28.481  -8.775 1.00 . A A .  69 VAL H    1 1 
        7 11047 1 1  69 VAL HA   H  19.028  26.068  -7.663 1.00 . A A .  69 VAL HA   1 1 
        7 11048 1 1  69 VAL HB   H  16.754  26.709  -9.544 1.00 . A A .  69 VAL HB   1 1 
        7 11049 1 1  69 VAL HG11 H  17.448  24.268  -8.093 1.00 . A A .  69 VAL HG11 1 1 
        7 11050 1 1  69 VAL HG12 H  15.809  24.844  -7.785 1.00 . A A .  69 VAL HG12 1 1 
        7 11051 1 1  69 VAL HG13 H  16.332  24.512  -9.436 1.00 . A A .  69 VAL HG13 1 1 
        7 11052 1 1  69 VAL HG21 H  17.234  28.023  -7.321 1.00 . A A .  69 VAL HG21 1 1 
        7 11053 1 1  69 VAL HG22 H  15.593  27.537  -7.746 1.00 . A A .  69 VAL HG22 1 1 
        7 11054 1 1  69 VAL HG23 H  16.516  26.596  -6.575 1.00 . A A .  69 VAL HG23 1 1 
        7 11055 1 1  69 VAL N    N  19.141  27.727  -8.888 1.00 . A A .  69 VAL N    1 1 
        7 11056 1 1  69 VAL O    O  19.846  24.417  -9.363 1.00 . A A .  69 VAL O    1 1 
        7 11057 1 1  70 TYR C    C  20.720  24.326 -11.824 1.00 . A A .  70 TYR C    1 1 
        7 11058 1 1  70 TYR CA   C  19.297  24.828 -12.048 1.00 . A A .  70 TYR CA   1 1 
        7 11059 1 1  70 TYR CB   C  19.215  25.590 -13.372 1.00 . A A .  70 TYR CB   1 1 
        7 11060 1 1  70 TYR CD1  C  16.875  24.764 -13.840 1.00 . A A .  70 TYR CD1  1 1 
        7 11061 1 1  70 TYR CD2  C  17.390  27.035 -14.350 1.00 . A A .  70 TYR CD2  1 1 
        7 11062 1 1  70 TYR CE1  C  15.582  24.952 -14.288 1.00 . A A .  70 TYR CE1  1 1 
        7 11063 1 1  70 TYR CE2  C  16.098  27.232 -14.799 1.00 . A A .  70 TYR CE2  1 1 
        7 11064 1 1  70 TYR CG   C  17.801  25.800 -13.863 1.00 . A A .  70 TYR CG   1 1 
        7 11065 1 1  70 TYR CZ   C  15.198  26.187 -14.766 1.00 . A A .  70 TYR CZ   1 1 
        7 11066 1 1  70 TYR H    H  18.332  26.478 -11.140 1.00 . A A .  70 TYR H    1 1 
        7 11067 1 1  70 TYR HA   H  18.630  23.979 -12.090 1.00 . A A .  70 TYR HA   1 1 
        7 11068 1 1  70 TYR HB2  H  19.671  26.560 -13.249 1.00 . A A .  70 TYR HB2  1 1 
        7 11069 1 1  70 TYR HB3  H  19.751  25.038 -14.130 1.00 . A A .  70 TYR HB3  1 1 
        7 11070 1 1  70 TYR HD1  H  17.179  23.797 -13.465 1.00 . A A .  70 TYR HD1  1 1 
        7 11071 1 1  70 TYR HD2  H  18.098  27.851 -14.374 1.00 . A A .  70 TYR HD2  1 1 
        7 11072 1 1  70 TYR HE1  H  14.877  24.134 -14.263 1.00 . A A .  70 TYR HE1  1 1 
        7 11073 1 1  70 TYR HE2  H  15.798  28.199 -15.174 1.00 . A A .  70 TYR HE2  1 1 
        7 11074 1 1  70 TYR HH   H  13.391  26.797 -14.523 1.00 . A A .  70 TYR HH   1 1 
        7 11075 1 1  70 TYR N    N  18.866  25.680 -10.946 1.00 . A A .  70 TYR N    1 1 
        7 11076 1 1  70 TYR O    O  20.970  23.121 -11.797 1.00 . A A .  70 TYR O    1 1 
        7 11077 1 1  70 TYR OH   O  13.911  26.379 -15.214 1.00 . A A .  70 TYR OH   1 1 
        7 11078 1 1  71 LYS C    C  23.203  24.034 -10.203 1.00 . A A .  71 LYS C    1 1 
        7 11079 1 1  71 LYS CA   C  23.050  24.916 -11.439 1.00 . A A .  71 LYS CA   1 1 
        7 11080 1 1  71 LYS CB   C  23.890  26.185 -11.279 1.00 . A A .  71 LYS CB   1 1 
        7 11081 1 1  71 LYS CD   C  25.163  28.045 -12.387 1.00 . A A .  71 LYS CD   1 1 
        7 11082 1 1  71 LYS CE   C  25.141  28.932 -13.623 1.00 . A A .  71 LYS CE   1 1 
        7 11083 1 1  71 LYS CG   C  24.357  26.775 -12.599 1.00 . A A .  71 LYS CG   1 1 
        7 11084 1 1  71 LYS H    H  21.391  26.205 -11.694 1.00 . A A .  71 LYS H    1 1 
        7 11085 1 1  71 LYS HA   H  23.400  24.369 -12.301 1.00 . A A .  71 LYS HA   1 1 
        7 11086 1 1  71 LYS HB2  H  23.301  26.930 -10.765 1.00 . A A .  71 LYS HB2  1 1 
        7 11087 1 1  71 LYS HB3  H  24.762  25.953 -10.684 1.00 . A A .  71 LYS HB3  1 1 
        7 11088 1 1  71 LYS HD2  H  24.744  28.594 -11.557 1.00 . A A .  71 LYS HD2  1 1 
        7 11089 1 1  71 LYS HD3  H  26.187  27.779 -12.165 1.00 . A A .  71 LYS HD3  1 1 
        7 11090 1 1  71 LYS HE2  H  25.837  29.744 -13.480 1.00 . A A .  71 LYS HE2  1 1 
        7 11091 1 1  71 LYS HE3  H  25.444  28.344 -14.477 1.00 . A A .  71 LYS HE3  1 1 
        7 11092 1 1  71 LYS HG2  H  24.975  26.050 -13.108 1.00 . A A .  71 LYS HG2  1 1 
        7 11093 1 1  71 LYS HG3  H  23.493  27.004 -13.206 1.00 . A A .  71 LYS HG3  1 1 
        7 11094 1 1  71 LYS HZ1  H  23.117  29.155 -13.158 1.00 . A A .  71 LYS HZ1  1 1 
        7 11095 1 1  71 LYS HZ2  H  23.447  29.199 -14.816 1.00 . A A .  71 LYS HZ2  1 1 
        7 11096 1 1  71 LYS HZ3  H  23.817  30.533 -13.845 1.00 . A A .  71 LYS HZ3  1 1 
        7 11097 1 1  71 LYS N    N  21.651  25.260 -11.662 1.00 . A A .  71 LYS N    1 1 
        7 11098 1 1  71 LYS NZ   N  23.785  29.494 -13.878 1.00 . A A .  71 LYS NZ   1 1 
        7 11099 1 1  71 LYS O    O  23.866  22.998 -10.245 1.00 . A A .  71 LYS O    1 1 
        7 11100 1 1  72 LYS C    C  22.320  22.228  -8.091 1.00 . A A .  72 LYS C    1 1 
        7 11101 1 1  72 LYS CA   C  22.648  23.699  -7.857 1.00 . A A .  72 LYS CA   1 1 
        7 11102 1 1  72 LYS CB   C  21.680  24.291  -6.830 1.00 . A A .  72 LYS CB   1 1 
        7 11103 1 1  72 LYS CD   C  21.559  25.934  -4.933 1.00 . A A .  72 LYS CD   1 1 
        7 11104 1 1  72 LYS CE   C  22.376  25.201  -3.880 1.00 . A A .  72 LYS CE   1 1 
        7 11105 1 1  72 LYS CG   C  22.087  25.668  -6.333 1.00 . A A .  72 LYS CG   1 1 
        7 11106 1 1  72 LYS H    H  22.070  25.286  -9.133 1.00 . A A .  72 LYS H    1 1 
        7 11107 1 1  72 LYS HA   H  23.654  23.775  -7.475 1.00 . A A .  72 LYS HA   1 1 
        7 11108 1 1  72 LYS HB2  H  20.700  24.369  -7.279 1.00 . A A .  72 LYS HB2  1 1 
        7 11109 1 1  72 LYS HB3  H  21.624  23.627  -5.980 1.00 . A A .  72 LYS HB3  1 1 
        7 11110 1 1  72 LYS HD2  H  21.607  26.994  -4.735 1.00 . A A .  72 LYS HD2  1 1 
        7 11111 1 1  72 LYS HD3  H  20.532  25.601  -4.876 1.00 . A A .  72 LYS HD3  1 1 
        7 11112 1 1  72 LYS HE2  H  21.843  25.232  -2.943 1.00 . A A .  72 LYS HE2  1 1 
        7 11113 1 1  72 LYS HE3  H  22.499  24.173  -4.190 1.00 . A A .  72 LYS HE3  1 1 
        7 11114 1 1  72 LYS HG2  H  23.165  25.730  -6.317 1.00 . A A .  72 LYS HG2  1 1 
        7 11115 1 1  72 LYS HG3  H  21.691  26.415  -7.005 1.00 . A A .  72 LYS HG3  1 1 
        7 11116 1 1  72 LYS HZ1  H  24.126  25.518  -2.784 1.00 . A A .  72 LYS HZ1  1 1 
        7 11117 1 1  72 LYS HZ2  H  23.643  26.852  -3.705 1.00 . A A .  72 LYS HZ2  1 1 
        7 11118 1 1  72 LYS HZ3  H  24.358  25.518  -4.460 1.00 . A A .  72 LYS HZ3  1 1 
        7 11119 1 1  72 LYS N    N  22.584  24.452  -9.104 1.00 . A A .  72 LYS N    1 1 
        7 11120 1 1  72 LYS NZ   N  23.720  25.815  -3.694 1.00 . A A .  72 LYS NZ   1 1 
        7 11121 1 1  72 LYS O    O  23.084  21.344  -7.705 1.00 . A A .  72 LYS O    1 1 
        7 11122 1 1  73 TRP C    C  21.838  19.846  -9.764 1.00 . A A .  73 TRP C    1 1 
        7 11123 1 1  73 TRP CA   C  20.754  20.610  -9.013 1.00 . A A .  73 TRP CA   1 1 
        7 11124 1 1  73 TRP CB   C  19.461  20.620  -9.830 1.00 . A A .  73 TRP CB   1 1 
        7 11125 1 1  73 TRP CD1  C  18.040  20.555  -7.698 1.00 . A A .  73 TRP CD1  1 1 
        7 11126 1 1  73 TRP CD2  C  17.048  21.562  -9.436 1.00 . A A .  73 TRP CD2  1 1 
        7 11127 1 1  73 TRP CE2  C  16.168  21.594  -8.336 1.00 . A A .  73 TRP CE2  1 1 
        7 11128 1 1  73 TRP CE3  C  16.639  22.139 -10.641 1.00 . A A .  73 TRP CE3  1 1 
        7 11129 1 1  73 TRP CG   C  18.239  20.894  -9.006 1.00 . A A .  73 TRP CG   1 1 
        7 11130 1 1  73 TRP CH2  C  14.532  22.734  -9.601 1.00 . A A .  73 TRP CH2  1 1 
        7 11131 1 1  73 TRP CZ2  C  14.906  22.177  -8.409 1.00 . A A .  73 TRP CZ2  1 1 
        7 11132 1 1  73 TRP CZ3  C  15.387  22.717 -10.712 1.00 . A A .  73 TRP CZ3  1 1 
        7 11133 1 1  73 TRP H    H  20.614  22.723  -9.009 1.00 . A A .  73 TRP H    1 1 
        7 11134 1 1  73 TRP HA   H  20.569  20.117  -8.070 1.00 . A A .  73 TRP HA   1 1 
        7 11135 1 1  73 TRP HB2  H  19.528  21.384 -10.590 1.00 . A A .  73 TRP HB2  1 1 
        7 11136 1 1  73 TRP HB3  H  19.335  19.657 -10.303 1.00 . A A .  73 TRP HB3  1 1 
        7 11137 1 1  73 TRP HD1  H  18.762  20.034  -7.088 1.00 . A A .  73 TRP HD1  1 1 
        7 11138 1 1  73 TRP HE1  H  16.421  20.847  -6.392 1.00 . A A .  73 TRP HE1  1 1 
        7 11139 1 1  73 TRP HE3  H  17.283  22.136 -11.508 1.00 . A A .  73 TRP HE3  1 1 
        7 11140 1 1  73 TRP HH2  H  13.563  23.197  -9.702 1.00 . A A .  73 TRP HH2  1 1 
        7 11141 1 1  73 TRP HZ2  H  14.237  22.199  -7.561 1.00 . A A .  73 TRP HZ2  1 1 
        7 11142 1 1  73 TRP HZ3  H  15.053  23.167 -11.636 1.00 . A A .  73 TRP HZ3  1 1 
        7 11143 1 1  73 TRP N    N  21.181  21.975  -8.726 1.00 . A A .  73 TRP N    1 1 
        7 11144 1 1  73 TRP NE1  N  16.796  20.973  -7.289 1.00 . A A .  73 TRP NE1  1 1 
        7 11145 1 1  73 TRP O    O  22.299  18.799  -9.311 1.00 . A A .  73 TRP O    1 1 
        7 11146 1 1  74 ALA C    C  24.494  19.387 -10.882 1.00 . A A .  74 ALA C    1 1 
        7 11147 1 1  74 ALA CA   C  23.275  19.746 -11.725 1.00 . A A .  74 ALA CA   1 1 
        7 11148 1 1  74 ALA CB   C  23.677  20.661 -12.873 1.00 . A A .  74 ALA CB   1 1 
        7 11149 1 1  74 ALA H    H  21.837  21.215 -11.221 1.00 . A A .  74 ALA H    1 1 
        7 11150 1 1  74 ALA HA   H  22.862  18.841 -12.146 1.00 . A A .  74 ALA HA   1 1 
        7 11151 1 1  74 ALA HB1  H  22.792  20.976 -13.407 1.00 . A A .  74 ALA HB1  1 1 
        7 11152 1 1  74 ALA HB2  H  24.189  21.527 -12.481 1.00 . A A .  74 ALA HB2  1 1 
        7 11153 1 1  74 ALA HB3  H  24.332  20.128 -13.545 1.00 . A A .  74 ALA HB3  1 1 
        7 11154 1 1  74 ALA N    N  22.243  20.378 -10.913 1.00 . A A .  74 ALA N    1 1 
        7 11155 1 1  74 ALA O    O  25.033  18.285 -10.990 1.00 . A A .  74 ALA O    1 1 
        7 11156 1 1  75 ASP C    C  25.862  18.893  -8.278 1.00 . A A .  75 ASP C    1 1 
        7 11157 1 1  75 ASP CA   C  26.079  20.105  -9.180 1.00 . A A .  75 ASP CA   1 1 
        7 11158 1 1  75 ASP CB   C  26.350  21.347  -8.330 1.00 . A A .  75 ASP CB   1 1 
        7 11159 1 1  75 ASP CG   C  27.794  21.434  -7.876 1.00 . A A .  75 ASP CG   1 1 
        7 11160 1 1  75 ASP H    H  24.452  21.181 -10.002 1.00 . A A .  75 ASP H    1 1 
        7 11161 1 1  75 ASP HA   H  26.934  19.919  -9.812 1.00 . A A .  75 ASP HA   1 1 
        7 11162 1 1  75 ASP HB2  H  26.121  22.229  -8.911 1.00 . A A .  75 ASP HB2  1 1 
        7 11163 1 1  75 ASP HB3  H  25.717  21.322  -7.456 1.00 . A A .  75 ASP HB3  1 1 
        7 11164 1 1  75 ASP N    N  24.924  20.323 -10.043 1.00 . A A .  75 ASP N    1 1 
        7 11165 1 1  75 ASP O    O  26.755  18.062  -8.111 1.00 . A A .  75 ASP O    1 1 
        7 11166 1 1  75 ASP OD1  O  28.311  20.427  -7.349 1.00 . A A .  75 ASP OD1  1 1 
        7 11167 1 1  75 ASP OD2  O  28.406  22.509  -8.046 1.00 . A A .  75 ASP OD2  1 1 
        7 11168 1 1  76 LYS C    C  24.523  16.354  -7.521 1.00 . A A .  76 LYS C    1 1 
        7 11169 1 1  76 LYS CA   C  24.336  17.691  -6.812 1.00 . A A .  76 LYS CA   1 1 
        7 11170 1 1  76 LYS CB   C  22.892  17.823  -6.321 1.00 . A A .  76 LYS CB   1 1 
        7 11171 1 1  76 LYS CD   C  23.019  18.985  -4.098 1.00 . A A .  76 LYS CD   1 1 
        7 11172 1 1  76 LYS CE   C  22.219  19.936  -3.221 1.00 . A A .  76 LYS CE   1 1 
        7 11173 1 1  76 LYS CG   C  22.623  19.109  -5.560 1.00 . A A .  76 LYS CG   1 1 
        7 11174 1 1  76 LYS H    H  24.000  19.494  -7.869 1.00 . A A .  76 LYS H    1 1 
        7 11175 1 1  76 LYS HA   H  25.001  17.731  -5.963 1.00 . A A .  76 LYS HA   1 1 
        7 11176 1 1  76 LYS HB2  H  22.230  17.788  -7.173 1.00 . A A .  76 LYS HB2  1 1 
        7 11177 1 1  76 LYS HB3  H  22.669  16.990  -5.669 1.00 . A A .  76 LYS HB3  1 1 
        7 11178 1 1  76 LYS HD2  H  22.837  17.972  -3.769 1.00 . A A .  76 LYS HD2  1 1 
        7 11179 1 1  76 LYS HD3  H  24.070  19.214  -3.997 1.00 . A A .  76 LYS HD3  1 1 
        7 11180 1 1  76 LYS HE2  H  22.701  20.902  -3.228 1.00 . A A .  76 LYS HE2  1 1 
        7 11181 1 1  76 LYS HE3  H  21.223  20.028  -3.628 1.00 . A A .  76 LYS HE3  1 1 
        7 11182 1 1  76 LYS HG2  H  23.194  19.909  -6.009 1.00 . A A .  76 LYS HG2  1 1 
        7 11183 1 1  76 LYS HG3  H  21.569  19.339  -5.620 1.00 . A A .  76 LYS HG3  1 1 
        7 11184 1 1  76 LYS HZ1  H  21.133  19.438  -1.507 1.00 . A A .  76 LYS HZ1  1 1 
        7 11185 1 1  76 LYS HZ2  H  22.667  20.077  -1.186 1.00 . A A .  76 LYS HZ2  1 1 
        7 11186 1 1  76 LYS HZ3  H  22.512  18.488  -1.745 1.00 . A A .  76 LYS HZ3  1 1 
        7 11187 1 1  76 LYS N    N  24.671  18.800  -7.698 1.00 . A A .  76 LYS N    1 1 
        7 11188 1 1  76 LYS NZ   N  22.126  19.451  -1.816 1.00 . A A .  76 LYS NZ   1 1 
        7 11189 1 1  76 LYS O    O  24.987  15.383  -6.924 1.00 . A A .  76 LYS O    1 1 
        7 11190 1 1  77 GLY C    C  22.957  14.504  -9.974 1.00 . A A .  77 GLY C    1 1 
        7 11191 1 1  77 GLY CA   C  24.296  15.087  -9.568 1.00 . A A .  77 GLY CA   1 1 
        7 11192 1 1  77 GLY H    H  23.795  17.115  -9.224 1.00 . A A .  77 GLY H    1 1 
        7 11193 1 1  77 GLY HA2  H  24.871  15.296 -10.458 1.00 . A A .  77 GLY HA2  1 1 
        7 11194 1 1  77 GLY HA3  H  24.827  14.358  -8.972 1.00 . A A .  77 GLY HA3  1 1 
        7 11195 1 1  77 GLY N    N  24.159  16.310  -8.799 1.00 . A A .  77 GLY N    1 1 
        7 11196 1 1  77 GLY O    O  22.710  13.311  -9.792 1.00 . A A .  77 GLY O    1 1 
        7 11197 1 1  78 TYR C    C  20.675  14.861 -12.475 1.00 . A A .  78 TYR C    1 1 
        7 11198 1 1  78 TYR CA   C  20.766  14.909 -10.953 1.00 . A A .  78 TYR CA   1 1 
        7 11199 1 1  78 TYR CB   C  19.692  15.844 -10.395 1.00 . A A .  78 TYR CB   1 1 
        7 11200 1 1  78 TYR CD1  C  19.624  14.807  -8.094 1.00 . A A .  78 TYR CD1  1 1 
        7 11201 1 1  78 TYR CD2  C  19.784  17.180  -8.255 1.00 . A A .  78 TYR CD2  1 1 
        7 11202 1 1  78 TYR CE1  C  19.631  14.896  -6.715 1.00 . A A .  78 TYR CE1  1 1 
        7 11203 1 1  78 TYR CE2  C  19.794  17.278  -6.877 1.00 . A A .  78 TYR CE2  1 1 
        7 11204 1 1  78 TYR CG   C  19.701  15.946  -8.887 1.00 . A A .  78 TYR CG   1 1 
        7 11205 1 1  78 TYR CZ   C  19.717  16.133  -6.111 1.00 . A A .  78 TYR CZ   1 1 
        7 11206 1 1  78 TYR H    H  22.344  16.285 -10.642 1.00 . A A .  78 TYR H    1 1 
        7 11207 1 1  78 TYR HA   H  20.603  13.915 -10.562 1.00 . A A .  78 TYR HA   1 1 
        7 11208 1 1  78 TYR HB2  H  19.844  16.835 -10.795 1.00 . A A .  78 TYR HB2  1 1 
        7 11209 1 1  78 TYR HB3  H  18.719  15.484 -10.698 1.00 . A A .  78 TYR HB3  1 1 
        7 11210 1 1  78 TYR HD1  H  19.558  13.840  -8.569 1.00 . A A .  78 TYR HD1  1 1 
        7 11211 1 1  78 TYR HD2  H  19.844  18.075  -8.857 1.00 . A A .  78 TYR HD2  1 1 
        7 11212 1 1  78 TYR HE1  H  19.571  14.000  -6.115 1.00 . A A .  78 TYR HE1  1 1 
        7 11213 1 1  78 TYR HE2  H  19.860  18.247  -6.404 1.00 . A A .  78 TYR HE2  1 1 
        7 11214 1 1  78 TYR HH   H  18.886  16.585  -4.438 1.00 . A A .  78 TYR HH   1 1 
        7 11215 1 1  78 TYR N    N  22.090  15.346 -10.524 1.00 . A A .  78 TYR N    1 1 
        7 11216 1 1  78 TYR O    O  21.326  15.639 -13.173 1.00 . A A .  78 TYR O    1 1 
        7 11217 1 1  78 TYR OH   O  19.724  16.226  -4.738 1.00 . A A .  78 TYR OH   1 1 
        7 11218 1 1  79 THR C    C  18.207  13.715 -14.789 1.00 . A A .  79 THR C    1 1 
        7 11219 1 1  79 THR CA   C  19.684  13.789 -14.422 1.00 . A A .  79 THR CA   1 1 
        7 11220 1 1  79 THR CB   C  20.396  12.527 -14.946 1.00 . A A .  79 THR CB   1 1 
        7 11221 1 1  79 THR CG2  C  21.899  12.628 -14.739 1.00 . A A .  79 THR CG2  1 1 
        7 11222 1 1  79 THR H    H  19.370  13.350 -12.376 1.00 . A A .  79 THR H    1 1 
        7 11223 1 1  79 THR HA   H  20.123  14.651 -14.905 1.00 . A A .  79 THR HA   1 1 
        7 11224 1 1  79 THR HB   H  20.199  12.435 -16.005 1.00 . A A .  79 THR HB   1 1 
        7 11225 1 1  79 THR HG1  H  20.049  10.590 -14.816 1.00 . A A .  79 THR HG1  1 1 
        7 11226 1 1  79 THR HG21 H  22.323  13.280 -15.488 1.00 . A A .  79 THR HG21 1 1 
        7 11227 1 1  79 THR HG22 H  22.341  11.646 -14.825 1.00 . A A .  79 THR HG22 1 1 
        7 11228 1 1  79 THR HG23 H  22.101  13.029 -13.756 1.00 . A A .  79 THR HG23 1 1 
        7 11229 1 1  79 THR N    N  19.862  13.941 -12.984 1.00 . A A .  79 THR N    1 1 
        7 11230 1 1  79 THR O    O  17.372  13.328 -13.971 1.00 . A A .  79 THR O    1 1 
        7 11231 1 1  79 THR OG1  O  19.893  11.367 -14.274 1.00 . A A .  79 THR OG1  1 1 
        7 11232 1 1  80 LEU C    C  15.743  12.898 -15.885 1.00 . A A .  80 LEU C    1 1 
        7 11233 1 1  80 LEU CA   C  16.511  14.064 -16.500 1.00 . A A .  80 LEU CA   1 1 
        7 11234 1 1  80 LEU CB   C  16.479  13.961 -18.026 1.00 . A A .  80 LEU CB   1 1 
        7 11235 1 1  80 LEU CD1  C  17.279  14.755 -20.266 1.00 . A A .  80 LEU CD1  1 1 
        7 11236 1 1  80 LEU CD2  C  16.388  16.399 -18.605 1.00 . A A .  80 LEU CD2  1 1 
        7 11237 1 1  80 LEU CG   C  17.158  15.099 -18.790 1.00 . A A .  80 LEU CG   1 1 
        7 11238 1 1  80 LEU H    H  18.598  14.388 -16.631 1.00 . A A .  80 LEU H    1 1 
        7 11239 1 1  80 LEU HA   H  16.040  14.988 -16.200 1.00 . A A .  80 LEU HA   1 1 
        7 11240 1 1  80 LEU HB2  H  16.966  13.040 -18.306 1.00 . A A .  80 LEU HB2  1 1 
        7 11241 1 1  80 LEU HB3  H  15.444  13.927 -18.333 1.00 . A A .  80 LEU HB3  1 1 
        7 11242 1 1  80 LEU HD11 H  16.588  13.961 -20.508 1.00 . A A .  80 LEU HD11 1 1 
        7 11243 1 1  80 LEU HD12 H  18.287  14.432 -20.478 1.00 . A A .  80 LEU HD12 1 1 
        7 11244 1 1  80 LEU HD13 H  17.048  15.627 -20.859 1.00 . A A .  80 LEU HD13 1 1 
        7 11245 1 1  80 LEU HD21 H  15.333  16.183 -18.520 1.00 . A A .  80 LEU HD21 1 1 
        7 11246 1 1  80 LEU HD22 H  16.557  17.041 -19.456 1.00 . A A .  80 LEU HD22 1 1 
        7 11247 1 1  80 LEU HD23 H  16.728  16.894 -17.707 1.00 . A A .  80 LEU HD23 1 1 
        7 11248 1 1  80 LEU HG   H  18.156  15.242 -18.398 1.00 . A A .  80 LEU HG   1 1 
        7 11249 1 1  80 LEU N    N  17.889  14.088 -16.024 1.00 . A A .  80 LEU N    1 1 
        7 11250 1 1  80 LEU O    O  14.581  13.038 -15.503 1.00 . A A .  80 LEU O    1 1 
        7 11251 1 1  81 THR C    C  15.341  10.802 -13.782 1.00 . A A .  81 THR C    1 1 
        7 11252 1 1  81 THR CA   C  15.782  10.557 -15.221 1.00 . A A .  81 THR CA   1 1 
        7 11253 1 1  81 THR CB   C  16.743   9.353 -15.253 1.00 . A A .  81 THR CB   1 1 
        7 11254 1 1  81 THR CG2  C  16.092   8.125 -14.635 1.00 . A A .  81 THR CG2  1 1 
        7 11255 1 1  81 THR H    H  17.326  11.698 -16.112 1.00 . A A .  81 THR H    1 1 
        7 11256 1 1  81 THR HA   H  14.914  10.314 -15.817 1.00 . A A .  81 THR HA   1 1 
        7 11257 1 1  81 THR HB   H  17.625   9.601 -14.681 1.00 . A A .  81 THR HB   1 1 
        7 11258 1 1  81 THR HG1  H  16.499   8.452 -16.991 1.00 . A A .  81 THR HG1  1 1 
        7 11259 1 1  81 THR HG21 H  15.021   8.260 -14.609 1.00 . A A .  81 THR HG21 1 1 
        7 11260 1 1  81 THR HG22 H  16.462   7.988 -13.630 1.00 . A A .  81 THR HG22 1 1 
        7 11261 1 1  81 THR HG23 H  16.331   7.254 -15.228 1.00 . A A .  81 THR HG23 1 1 
        7 11262 1 1  81 THR N    N  16.401  11.747 -15.790 1.00 . A A .  81 THR N    1 1 
        7 11263 1 1  81 THR O    O  14.175  10.604 -13.440 1.00 . A A .  81 THR O    1 1 
        7 11264 1 1  81 THR OG1  O  17.126   9.068 -16.603 1.00 . A A .  81 THR OG1  1 1 
        7 11265 1 1  82 GLN C    C  15.176  12.789 -11.396 1.00 . A A .  82 GLN C    1 1 
        7 11266 1 1  82 GLN CA   C  15.985  11.505 -11.543 1.00 . A A .  82 GLN CA   1 1 
        7 11267 1 1  82 GLN CB   C  17.282  11.610 -10.740 1.00 . A A .  82 GLN CB   1 1 
        7 11268 1 1  82 GLN CD   C  17.222   9.329  -9.655 1.00 . A A .  82 GLN CD   1 1 
        7 11269 1 1  82 GLN CG   C  17.991  10.278 -10.552 1.00 . A A .  82 GLN CG   1 1 
        7 11270 1 1  82 GLN H    H  17.190  11.371 -13.279 1.00 . A A .  82 GLN H    1 1 
        7 11271 1 1  82 GLN HA   H  15.402  10.681 -11.162 1.00 . A A .  82 GLN HA   1 1 
        7 11272 1 1  82 GLN HB2  H  17.955  12.283 -11.250 1.00 . A A .  82 GLN HB2  1 1 
        7 11273 1 1  82 GLN HB3  H  17.055  12.012  -9.764 1.00 . A A .  82 GLN HB3  1 1 
        7 11274 1 1  82 GLN HE21 H  18.676   7.980  -9.794 1.00 . A A .  82 GLN HE21 1 1 
        7 11275 1 1  82 GLN HE22 H  17.323   7.528  -8.820 1.00 . A A .  82 GLN HE22 1 1 
        7 11276 1 1  82 GLN HG2  H  18.118   9.813 -11.518 1.00 . A A .  82 GLN HG2  1 1 
        7 11277 1 1  82 GLN HG3  H  18.960  10.460 -10.112 1.00 . A A .  82 GLN HG3  1 1 
        7 11278 1 1  82 GLN N    N  16.279  11.233 -12.946 1.00 . A A .  82 GLN N    1 1 
        7 11279 1 1  82 GLN NE2  N  17.798   8.160  -9.397 1.00 . A A .  82 GLN NE2  1 1 
        7 11280 1 1  82 GLN O    O  14.101  12.792 -10.796 1.00 . A A .  82 GLN O    1 1 
        7 11281 1 1  82 GLN OE1  O  16.121   9.641  -9.200 1.00 . A A .  82 GLN OE1  1 1 
        7 11282 1 1  83 MET C    C  13.527  15.014 -12.112 1.00 . A A .  83 MET C    1 1 
        7 11283 1 1  83 MET CA   C  15.025  15.170 -11.876 1.00 . A A .  83 MET CA   1 1 
        7 11284 1 1  83 MET CB   C  15.617  16.136 -12.905 1.00 . A A .  83 MET CB   1 1 
        7 11285 1 1  83 MET CE   C  16.830  18.268 -11.033 1.00 . A A .  83 MET CE   1 1 
        7 11286 1 1  83 MET CG   C  14.946  17.499 -12.915 1.00 . A A .  83 MET CG   1 1 
        7 11287 1 1  83 MET H    H  16.560  13.815 -12.412 1.00 . A A .  83 MET H    1 1 
        7 11288 1 1  83 MET HA   H  15.182  15.572 -10.887 1.00 . A A .  83 MET HA   1 1 
        7 11289 1 1  83 MET HB2  H  16.666  16.276 -12.688 1.00 . A A .  83 MET HB2  1 1 
        7 11290 1 1  83 MET HB3  H  15.516  15.702 -13.889 1.00 . A A .  83 MET HB3  1 1 
        7 11291 1 1  83 MET HE1  H  17.102  18.998 -10.285 1.00 . A A .  83 MET HE1  1 1 
        7 11292 1 1  83 MET HE2  H  17.096  17.281 -10.686 1.00 . A A .  83 MET HE2  1 1 
        7 11293 1 1  83 MET HE3  H  17.356  18.480 -11.952 1.00 . A A .  83 MET HE3  1 1 
        7 11294 1 1  83 MET HG2  H  15.418  18.113 -13.668 1.00 . A A .  83 MET HG2  1 1 
        7 11295 1 1  83 MET HG3  H  13.903  17.370 -13.162 1.00 . A A .  83 MET HG3  1 1 
        7 11296 1 1  83 MET N    N  15.700  13.879 -11.946 1.00 . A A .  83 MET N    1 1 
        7 11297 1 1  83 MET O    O  12.712  15.449 -11.298 1.00 . A A .  83 MET O    1 1 
        7 11298 1 1  83 MET SD   S  15.065  18.344 -11.326 1.00 . A A .  83 MET SD   1 1 
        7 11299 1 1  84 SER C    C  11.020  13.516 -12.424 1.00 . A A .  84 SER C    1 1 
        7 11300 1 1  84 SER CA   C  11.769  14.181 -13.575 1.00 . A A .  84 SER CA   1 1 
        7 11301 1 1  84 SER CB   C  11.654  13.322 -14.836 1.00 . A A .  84 SER CB   1 1 
        7 11302 1 1  84 SER H    H  13.866  14.067 -13.840 1.00 . A A .  84 SER H    1 1 
        7 11303 1 1  84 SER HA   H  11.326  15.147 -13.766 1.00 . A A .  84 SER HA   1 1 
        7 11304 1 1  84 SER HB2  H  12.207  12.406 -14.696 1.00 . A A .  84 SER HB2  1 1 
        7 11305 1 1  84 SER HB3  H  10.615  13.091 -15.018 1.00 . A A .  84 SER HB3  1 1 
        7 11306 1 1  84 SER HG   H  13.134  14.027 -15.909 1.00 . A A .  84 SER HG   1 1 
        7 11307 1 1  84 SER N    N  13.170  14.391 -13.231 1.00 . A A .  84 SER N    1 1 
        7 11308 1 1  84 SER O    O   9.987  14.010 -11.974 1.00 . A A .  84 SER O    1 1 
        7 11309 1 1  84 SER OG   O  12.176  14.002 -15.965 1.00 . A A .  84 SER OG   1 1 
        7 11310 1 1  85 ASN C    C  10.642  12.583  -9.676 1.00 . A A .  85 ASN C    1 1 
        7 11311 1 1  85 ASN CA   C  10.932  11.658 -10.854 1.00 . A A .  85 ASN CA   1 1 
        7 11312 1 1  85 ASN CB   C  11.841  10.511 -10.405 1.00 . A A .  85 ASN CB   1 1 
        7 11313 1 1  85 ASN CG   C  11.591   9.235 -11.186 1.00 . A A .  85 ASN CG   1 1 
        7 11314 1 1  85 ASN H    H  12.375  12.047 -12.353 1.00 . A A .  85 ASN H    1 1 
        7 11315 1 1  85 ASN HA   H  10.000  11.247 -11.212 1.00 . A A .  85 ASN HA   1 1 
        7 11316 1 1  85 ASN HB2  H  12.872  10.801 -10.547 1.00 . A A .  85 ASN HB2  1 1 
        7 11317 1 1  85 ASN HB3  H  11.668  10.311  -9.358 1.00 . A A .  85 ASN HB3  1 1 
        7 11318 1 1  85 ASN HD21 H  13.457   8.637 -10.852 1.00 . A A .  85 ASN HD21 1 1 
        7 11319 1 1  85 ASN HD22 H  12.478   7.560 -11.783 1.00 . A A .  85 ASN HD22 1 1 
        7 11320 1 1  85 ASN N    N  11.550  12.392 -11.953 1.00 . A A .  85 ASN N    1 1 
        7 11321 1 1  85 ASN ND2  N  12.612   8.392 -11.283 1.00 . A A .  85 ASN ND2  1 1 
        7 11322 1 1  85 ASN O    O   9.617  12.451  -9.007 1.00 . A A .  85 ASN O    1 1 
        7 11323 1 1  85 ASN OD1  O  10.492   9.011 -11.695 1.00 . A A .  85 ASN OD1  1 1 
        7 11324 1 1  86 PHE C    C  10.338  15.517  -8.667 1.00 . A A .  86 PHE C    1 1 
        7 11325 1 1  86 PHE CA   C  11.394  14.468  -8.332 1.00 . A A .  86 PHE CA   1 1 
        7 11326 1 1  86 PHE CB   C  12.728  15.151  -8.025 1.00 . A A .  86 PHE CB   1 1 
        7 11327 1 1  86 PHE CD1  C  13.657  12.876  -7.517 1.00 . A A .  86 PHE CD1  1 1 
        7 11328 1 1  86 PHE CD2  C  15.175  14.606  -8.139 1.00 . A A .  86 PHE CD2  1 1 
        7 11329 1 1  86 PHE CE1  C  14.711  11.990  -7.393 1.00 . A A .  86 PHE CE1  1 1 
        7 11330 1 1  86 PHE CE2  C  16.233  13.724  -8.017 1.00 . A A .  86 PHE CE2  1 1 
        7 11331 1 1  86 PHE CG   C  13.876  14.191  -7.891 1.00 . A A .  86 PHE CG   1 1 
        7 11332 1 1  86 PHE CZ   C  16.001  12.416  -7.643 1.00 . A A .  86 PHE CZ   1 1 
        7 11333 1 1  86 PHE H    H  12.348  13.575  -9.998 1.00 . A A .  86 PHE H    1 1 
        7 11334 1 1  86 PHE HA   H  11.073  13.916  -7.462 1.00 . A A .  86 PHE HA   1 1 
        7 11335 1 1  86 PHE HB2  H  12.964  15.840  -8.822 1.00 . A A .  86 PHE HB2  1 1 
        7 11336 1 1  86 PHE HB3  H  12.640  15.696  -7.097 1.00 . A A .  86 PHE HB3  1 1 
        7 11337 1 1  86 PHE HD1  H  12.647  12.542  -7.321 1.00 . A A .  86 PHE HD1  1 1 
        7 11338 1 1  86 PHE HD2  H  15.358  15.629  -8.431 1.00 . A A .  86 PHE HD2  1 1 
        7 11339 1 1  86 PHE HE1  H  14.525  10.967  -7.100 1.00 . A A .  86 PHE HE1  1 1 
        7 11340 1 1  86 PHE HE2  H  17.241  14.060  -8.213 1.00 . A A .  86 PHE HE2  1 1 
        7 11341 1 1  86 PHE HZ   H  16.825  11.725  -7.547 1.00 . A A .  86 PHE HZ   1 1 
        7 11342 1 1  86 PHE N    N  11.552  13.520  -9.429 1.00 . A A .  86 PHE N    1 1 
        7 11343 1 1  86 PHE O    O   9.627  16.002  -7.786 1.00 . A A .  86 PHE O    1 1 
        7 11344 1 1  87 LEU C    C   8.123  16.190 -11.150 1.00 . A A .  87 LEU C    1 1 
        7 11345 1 1  87 LEU CA   C   9.272  16.855 -10.399 1.00 . A A .  87 LEU CA   1 1 
        7 11346 1 1  87 LEU CB   C   9.954  17.888 -11.297 1.00 . A A .  87 LEU CB   1 1 
        7 11347 1 1  87 LEU CD1  C  11.854  19.463 -11.736 1.00 . A A .  87 LEU CD1  1 1 
        7 11348 1 1  87 LEU CD2  C  10.654  19.536  -9.543 1.00 . A A .  87 LEU CD2  1 1 
        7 11349 1 1  87 LEU CG   C  11.131  18.643 -10.679 1.00 . A A .  87 LEU CG   1 1 
        7 11350 1 1  87 LEU H    H  10.834  15.441 -10.602 1.00 . A A .  87 LEU H    1 1 
        7 11351 1 1  87 LEU HA   H   8.876  17.353  -9.527 1.00 . A A .  87 LEU HA   1 1 
        7 11352 1 1  87 LEU HB2  H  10.315  17.376 -12.176 1.00 . A A .  87 LEU HB2  1 1 
        7 11353 1 1  87 LEU HB3  H   9.209  18.616 -11.587 1.00 . A A .  87 LEU HB3  1 1 
        7 11354 1 1  87 LEU HD11 H  11.194  20.231 -12.110 1.00 . A A .  87 LEU HD11 1 1 
        7 11355 1 1  87 LEU HD12 H  12.154  18.818 -12.549 1.00 . A A .  87 LEU HD12 1 1 
        7 11356 1 1  87 LEU HD13 H  12.729  19.921 -11.299 1.00 . A A .  87 LEU HD13 1 1 
        7 11357 1 1  87 LEU HD21 H  10.076  20.355  -9.946 1.00 . A A .  87 LEU HD21 1 1 
        7 11358 1 1  87 LEU HD22 H  11.508  19.927  -9.009 1.00 . A A .  87 LEU HD22 1 1 
        7 11359 1 1  87 LEU HD23 H  10.039  18.960  -8.866 1.00 . A A .  87 LEU HD23 1 1 
        7 11360 1 1  87 LEU HG   H  11.834  17.930 -10.272 1.00 . A A .  87 LEU HG   1 1 
        7 11361 1 1  87 LEU N    N  10.241  15.862  -9.946 1.00 . A A .  87 LEU N    1 1 
        7 11362 1 1  87 LEU O    O   7.516  16.791 -12.037 1.00 . A A .  87 LEU O    1 1 
        7 11363 1 1  88 LYS C    C   5.388  14.723 -10.978 1.00 . A A .  88 LYS C    1 1 
        7 11364 1 1  88 LYS CA   C   6.749  14.200 -11.425 1.00 . A A .  88 LYS CA   1 1 
        7 11365 1 1  88 LYS CB   C   6.868  12.710 -11.095 1.00 . A A .  88 LYS CB   1 1 
        7 11366 1 1  88 LYS CD   C   6.937  11.763 -13.420 1.00 . A A .  88 LYS CD   1 1 
        7 11367 1 1  88 LYS CE   C   7.976  10.652 -13.429 1.00 . A A .  88 LYS CE   1 1 
        7 11368 1 1  88 LYS CG   C   6.180  11.807 -12.104 1.00 . A A .  88 LYS CG   1 1 
        7 11369 1 1  88 LYS H    H   8.348  14.520 -10.075 1.00 . A A .  88 LYS H    1 1 
        7 11370 1 1  88 LYS HA   H   6.839  14.332 -12.492 1.00 . A A .  88 LYS HA   1 1 
        7 11371 1 1  88 LYS HB2  H   7.914  12.444 -11.060 1.00 . A A .  88 LYS HB2  1 1 
        7 11372 1 1  88 LYS HB3  H   6.427  12.532 -10.124 1.00 . A A .  88 LYS HB3  1 1 
        7 11373 1 1  88 LYS HD2  H   6.236  11.590 -14.223 1.00 . A A .  88 LYS HD2  1 1 
        7 11374 1 1  88 LYS HD3  H   7.434  12.711 -13.572 1.00 . A A .  88 LYS HD3  1 1 
        7 11375 1 1  88 LYS HE2  H   8.783  10.927 -12.767 1.00 . A A .  88 LYS HE2  1 1 
        7 11376 1 1  88 LYS HE3  H   7.514   9.742 -13.076 1.00 . A A .  88 LYS HE3  1 1 
        7 11377 1 1  88 LYS HG2  H   6.125  10.807 -11.699 1.00 . A A .  88 LYS HG2  1 1 
        7 11378 1 1  88 LYS HG3  H   5.182  12.179 -12.285 1.00 . A A .  88 LYS HG3  1 1 
        7 11379 1 1  88 LYS HZ1  H   9.519  10.113 -14.731 1.00 . A A .  88 LYS HZ1  1 1 
        7 11380 1 1  88 LYS HZ2  H   8.479  11.295 -15.352 1.00 . A A .  88 LYS HZ2  1 1 
        7 11381 1 1  88 LYS HZ3  H   7.977   9.682 -15.279 1.00 . A A .  88 LYS HZ3  1 1 
        7 11382 1 1  88 LYS N    N   7.828  14.946 -10.788 1.00 . A A .  88 LYS N    1 1 
        7 11383 1 1  88 LYS NZ   N   8.527  10.419 -14.793 1.00 . A A .  88 LYS NZ   1 1 
        7 11384 1 1  88 LYS O    O   4.510  14.980 -11.801 1.00 . A A .  88 LYS O    1 1 
        7 11385 1 1  89 SER C    C   2.773  14.674  -9.762 1.00 . A A .  89 SER C    1 1 
        7 11386 1 1  89 SER CA   C   3.964  15.370  -9.112 1.00 . A A .  89 SER CA   1 1 
        7 11387 1 1  89 SER CB   C   3.853  16.883  -9.305 1.00 . A A .  89 SER CB   1 1 
        7 11388 1 1  89 SER H    H   5.958  14.657  -9.062 1.00 . A A .  89 SER H    1 1 
        7 11389 1 1  89 SER HA   H   3.962  15.149  -8.055 1.00 . A A .  89 SER HA   1 1 
        7 11390 1 1  89 SER HB2  H   2.831  17.190  -9.145 1.00 . A A .  89 SER HB2  1 1 
        7 11391 1 1  89 SER HB3  H   4.494  17.382  -8.593 1.00 . A A .  89 SER HB3  1 1 
        7 11392 1 1  89 SER HG   H   4.019  18.182 -10.763 1.00 . A A .  89 SER HG   1 1 
        7 11393 1 1  89 SER N    N   5.220  14.879  -9.668 1.00 . A A .  89 SER N    1 1 
        7 11394 1 1  89 SER O    O   1.699  15.258  -9.906 1.00 . A A .  89 SER O    1 1 
        7 11395 1 1  89 SER OG   O   4.244  17.260 -10.614 1.00 . A A .  89 SER OG   1 1 
        7 11396 1 1  90 LYS C    C   1.146  13.487 -11.799 1.00 . A A .  90 LYS C    1 1 
        7 11397 1 1  90 LYS CA   C   1.914  12.640 -10.789 1.00 . A A .  90 LYS CA   1 1 
        7 11398 1 1  90 LYS CB   C   0.953  12.090  -9.733 1.00 . A A .  90 LYS CB   1 1 
        7 11399 1 1  90 LYS CD   C   0.472  10.083  -8.302 1.00 . A A .  90 LYS CD   1 1 
        7 11400 1 1  90 LYS CE   C  -0.243  10.757  -7.141 1.00 . A A .  90 LYS CE   1 1 
        7 11401 1 1  90 LYS CG   C   1.550  10.979  -8.888 1.00 . A A .  90 LYS CG   1 1 
        7 11402 1 1  90 LYS H    H   3.849  13.007 -10.013 1.00 . A A .  90 LYS H    1 1 
        7 11403 1 1  90 LYS HA   H   2.377  11.814 -11.308 1.00 . A A .  90 LYS HA   1 1 
        7 11404 1 1  90 LYS HB2  H   0.660  12.896  -9.076 1.00 . A A .  90 LYS HB2  1 1 
        7 11405 1 1  90 LYS HB3  H   0.075  11.704 -10.230 1.00 . A A .  90 LYS HB3  1 1 
        7 11406 1 1  90 LYS HD2  H  -0.251   9.854  -9.071 1.00 . A A .  90 LYS HD2  1 1 
        7 11407 1 1  90 LYS HD3  H   0.928   9.168  -7.950 1.00 . A A .  90 LYS HD3  1 1 
        7 11408 1 1  90 LYS HE2  H  -0.657  11.693  -7.484 1.00 . A A .  90 LYS HE2  1 1 
        7 11409 1 1  90 LYS HE3  H  -1.042  10.113  -6.804 1.00 . A A .  90 LYS HE3  1 1 
        7 11410 1 1  90 LYS HG2  H   2.204  10.381  -9.505 1.00 . A A .  90 LYS HG2  1 1 
        7 11411 1 1  90 LYS HG3  H   2.118  11.419  -8.080 1.00 . A A .  90 LYS HG3  1 1 
        7 11412 1 1  90 LYS HZ1  H   1.289  10.199  -5.835 1.00 . A A .  90 LYS HZ1  1 1 
        7 11413 1 1  90 LYS HZ2  H   0.131  11.217  -5.138 1.00 . A A .  90 LYS HZ2  1 1 
        7 11414 1 1  90 LYS HZ3  H   1.276  11.848  -6.211 1.00 . A A .  90 LYS HZ3  1 1 
        7 11415 1 1  90 LYS N    N   2.971  13.420 -10.155 1.00 . A A .  90 LYS N    1 1 
        7 11416 1 1  90 LYS NZ   N   0.678  11.024  -6.002 1.00 . A A .  90 LYS NZ   1 1 
        7 11417 1 1  90 LYS O    O  -0.016  13.210 -12.102 1.00 . A A .  90 LYS O    1 1 
        7 11418 1 1  91 THR C    C   2.031  15.518 -14.556 1.00 . A A .  91 THR C    1 1 
        7 11419 1 1  91 THR CA   C   1.180  15.406 -13.296 1.00 . A A .  91 THR CA   1 1 
        7 11420 1 1  91 THR CB   C   0.957  16.814 -12.714 1.00 . A A .  91 THR CB   1 1 
        7 11421 1 1  91 THR CG2  C   0.103  17.657 -13.649 1.00 . A A .  91 THR CG2  1 1 
        7 11422 1 1  91 THR H    H   2.725  14.688 -12.039 1.00 . A A .  91 THR H    1 1 
        7 11423 1 1  91 THR HA   H   0.218  14.991 -13.559 1.00 . A A .  91 THR HA   1 1 
        7 11424 1 1  91 THR HB   H   1.918  17.295 -12.596 1.00 . A A .  91 THR HB   1 1 
        7 11425 1 1  91 THR HG1  H   0.984  16.781 -10.742 1.00 . A A .  91 THR HG1  1 1 
        7 11426 1 1  91 THR HG21 H  -0.555  18.284 -13.067 1.00 . A A .  91 THR HG21 1 1 
        7 11427 1 1  91 THR HG22 H  -0.484  17.009 -14.283 1.00 . A A .  91 THR HG22 1 1 
        7 11428 1 1  91 THR HG23 H   0.743  18.276 -14.261 1.00 . A A .  91 THR HG23 1 1 
        7 11429 1 1  91 THR N    N   1.802  14.519 -12.320 1.00 . A A .  91 THR N    1 1 
        7 11430 1 1  91 THR O    O   3.260  15.497 -14.491 1.00 . A A .  91 THR O    1 1 
        7 11431 1 1  91 THR OG1  O   0.321  16.720 -11.434 1.00 . A A .  91 THR OG1  1 1 
        7 11432 1 1  92 ALA C    C   2.016  17.189 -17.499 1.00 . A A .  92 ALA C    1 1 
        7 11433 1 1  92 ALA CA   C   2.065  15.757 -16.978 1.00 . A A .  92 ALA CA   1 1 
        7 11434 1 1  92 ALA CB   C   1.465  14.801 -17.998 1.00 . A A .  92 ALA CB   1 1 
        7 11435 1 1  92 ALA H    H   0.390  15.649 -15.690 1.00 . A A .  92 ALA H    1 1 
        7 11436 1 1  92 ALA HA   H   3.097  15.477 -16.822 1.00 . A A .  92 ALA HA   1 1 
        7 11437 1 1  92 ALA HB1  H   1.659  15.171 -18.994 1.00 . A A .  92 ALA HB1  1 1 
        7 11438 1 1  92 ALA HB2  H   1.911  13.825 -17.882 1.00 . A A .  92 ALA HB2  1 1 
        7 11439 1 1  92 ALA HB3  H   0.399  14.731 -17.841 1.00 . A A .  92 ALA HB3  1 1 
        7 11440 1 1  92 ALA N    N   1.369  15.638 -15.703 1.00 . A A .  92 ALA N    1 1 
        7 11441 1 1  92 ALA O    O   1.823  17.420 -18.692 1.00 . A A .  92 ALA O    1 1 
        7 11442 1 1  93 GLY C    C   2.052  20.478 -15.793 1.00 . A A .  93 GLY C    1 1 
        7 11443 1 1  93 GLY CA   C   2.161  19.547 -16.984 1.00 . A A .  93 GLY CA   1 1 
        7 11444 1 1  93 GLY H    H   2.340  17.906 -15.658 1.00 . A A .  93 GLY H    1 1 
        7 11445 1 1  93 GLY HA2  H   3.066  19.778 -17.527 1.00 . A A .  93 GLY HA2  1 1 
        7 11446 1 1  93 GLY HA3  H   1.313  19.711 -17.633 1.00 . A A .  93 GLY HA3  1 1 
        7 11447 1 1  93 GLY N    N   2.191  18.149 -16.596 1.00 . A A .  93 GLY N    1 1 
        7 11448 1 1  93 GLY O    O   1.283  21.439 -15.814 1.00 . A A .  93 GLY O    1 1 
        7 11449 1 1  94 LYS C    C   4.100  21.816 -13.417 1.00 . A A .  94 LYS C    1 1 
        7 11450 1 1  94 LYS CA   C   2.811  21.011 -13.542 1.00 . A A .  94 LYS CA   1 1 
        7 11451 1 1  94 LYS CB   C   2.627  20.128 -12.305 1.00 . A A .  94 LYS CB   1 1 
        7 11452 1 1  94 LYS CD   C   2.248  20.065  -9.823 1.00 . A A .  94 LYS CD   1 1 
        7 11453 1 1  94 LYS CE   C   1.241  20.488  -8.765 1.00 . A A .  94 LYS CE   1 1 
        7 11454 1 1  94 LYS CG   C   2.092  20.878 -11.097 1.00 . A A .  94 LYS CG   1 1 
        7 11455 1 1  94 LYS H    H   3.416  19.413 -14.792 1.00 . A A .  94 LYS H    1 1 
        7 11456 1 1  94 LYS HA   H   1.978  21.694 -13.613 1.00 . A A .  94 LYS HA   1 1 
        7 11457 1 1  94 LYS HB2  H   1.936  19.333 -12.544 1.00 . A A .  94 LYS HB2  1 1 
        7 11458 1 1  94 LYS HB3  H   3.581  19.696 -12.041 1.00 . A A .  94 LYS HB3  1 1 
        7 11459 1 1  94 LYS HD2  H   2.097  19.021 -10.050 1.00 . A A .  94 LYS HD2  1 1 
        7 11460 1 1  94 LYS HD3  H   3.247  20.210  -9.434 1.00 . A A .  94 LYS HD3  1 1 
        7 11461 1 1  94 LYS HE2  H   1.524  20.050  -7.820 1.00 . A A .  94 LYS HE2  1 1 
        7 11462 1 1  94 LYS HE3  H   1.257  21.565  -8.681 1.00 . A A .  94 LYS HE3  1 1 
        7 11463 1 1  94 LYS HG2  H   2.636  21.804 -10.990 1.00 . A A .  94 LYS HG2  1 1 
        7 11464 1 1  94 LYS HG3  H   1.043  21.090 -11.252 1.00 . A A .  94 LYS HG3  1 1 
        7 11465 1 1  94 LYS HZ1  H  -0.801  20.849  -9.024 1.00 . A A .  94 LYS HZ1  1 1 
        7 11466 1 1  94 LYS HZ2  H  -0.445  19.293  -8.463 1.00 . A A .  94 LYS HZ2  1 1 
        7 11467 1 1  94 LYS HZ3  H  -0.169  19.690 -10.083 1.00 . A A .  94 LYS HZ3  1 1 
        7 11468 1 1  94 LYS N    N   2.823  20.193 -14.749 1.00 . A A .  94 LYS N    1 1 
        7 11469 1 1  94 LYS NZ   N  -0.140  20.049  -9.108 1.00 . A A .  94 LYS NZ   1 1 
        7 11470 1 1  94 LYS O    O   4.069  23.043 -13.317 1.00 . A A .  94 LYS O    1 1 
        7 11471 1 1  95 TYR C    C   7.212  21.866 -14.673 1.00 . A A .  95 TYR C    1 1 
        7 11472 1 1  95 TYR CA   C   6.530  21.770 -13.311 1.00 . A A .  95 TYR CA   1 1 
        7 11473 1 1  95 TYR CB   C   7.424  21.005 -12.333 1.00 . A A .  95 TYR CB   1 1 
        7 11474 1 1  95 TYR CD1  C   6.064  20.092 -10.412 1.00 . A A .  95 TYR CD1  1 1 
        7 11475 1 1  95 TYR CD2  C   7.351  22.064 -10.042 1.00 . A A .  95 TYR CD2  1 1 
        7 11476 1 1  95 TYR CE1  C   5.616  20.134  -9.106 1.00 . A A .  95 TYR CE1  1 1 
        7 11477 1 1  95 TYR CE2  C   6.909  22.113  -8.734 1.00 . A A .  95 TYR CE2  1 1 
        7 11478 1 1  95 TYR CG   C   6.937  21.055 -10.903 1.00 . A A .  95 TYR CG   1 1 
        7 11479 1 1  95 TYR CZ   C   6.041  21.146  -8.271 1.00 . A A .  95 TYR CZ   1 1 
        7 11480 1 1  95 TYR H    H   5.191  20.144 -13.507 1.00 . A A .  95 TYR H    1 1 
        7 11481 1 1  95 TYR HA   H   6.369  22.769 -12.931 1.00 . A A .  95 TYR HA   1 1 
        7 11482 1 1  95 TYR HB2  H   7.469  19.970 -12.632 1.00 . A A .  95 TYR HB2  1 1 
        7 11483 1 1  95 TYR HB3  H   8.418  21.426 -12.360 1.00 . A A .  95 TYR HB3  1 1 
        7 11484 1 1  95 TYR HD1  H   5.733  19.300 -11.068 1.00 . A A .  95 TYR HD1  1 1 
        7 11485 1 1  95 TYR HD2  H   8.030  22.820 -10.408 1.00 . A A .  95 TYR HD2  1 1 
        7 11486 1 1  95 TYR HE1  H   4.937  19.376  -8.742 1.00 . A A .  95 TYR HE1  1 1 
        7 11487 1 1  95 TYR HE2  H   7.242  22.905  -8.080 1.00 . A A .  95 TYR HE2  1 1 
        7 11488 1 1  95 TYR HH   H   4.692  20.878  -6.928 1.00 . A A .  95 TYR HH   1 1 
        7 11489 1 1  95 TYR N    N   5.231  21.119 -13.425 1.00 . A A .  95 TYR N    1 1 
        7 11490 1 1  95 TYR O    O   8.396  21.557 -14.810 1.00 . A A .  95 TYR O    1 1 
        7 11491 1 1  95 TYR OH   O   5.599  21.190  -6.969 1.00 . A A .  95 TYR OH   1 1 
        7 11492 1 1  96 ASP C    C   8.026  23.550 -17.092 1.00 . A A .  96 ASP C    1 1 
        7 11493 1 1  96 ASP CA   C   6.987  22.435 -17.028 1.00 . A A .  96 ASP CA   1 1 
        7 11494 1 1  96 ASP CB   C   5.854  22.719 -18.017 1.00 . A A .  96 ASP CB   1 1 
        7 11495 1 1  96 ASP CG   C   6.190  22.271 -19.426 1.00 . A A .  96 ASP CG   1 1 
        7 11496 1 1  96 ASP H    H   5.519  22.527 -15.505 1.00 . A A .  96 ASP H    1 1 
        7 11497 1 1  96 ASP HA   H   7.460  21.503 -17.296 1.00 . A A .  96 ASP HA   1 1 
        7 11498 1 1  96 ASP HB2  H   4.965  22.196 -17.695 1.00 . A A .  96 ASP HB2  1 1 
        7 11499 1 1  96 ASP HB3  H   5.657  23.780 -18.032 1.00 . A A .  96 ASP HB3  1 1 
        7 11500 1 1  96 ASP N    N   6.456  22.296 -15.677 1.00 . A A .  96 ASP N    1 1 
        7 11501 1 1  96 ASP O    O   9.173  23.321 -17.476 1.00 . A A .  96 ASP O    1 1 
        7 11502 1 1  96 ASP OD1  O   6.493  21.074 -19.611 1.00 . A A .  96 ASP OD1  1 1 
        7 11503 1 1  96 ASP OD2  O   6.151  23.118 -20.343 1.00 . A A .  96 ASP OD2  1 1 
        7 11504 1 1  97 ARG C    C   9.798  25.606 -15.972 1.00 . A A .  97 ARG C    1 1 
        7 11505 1 1  97 ARG CA   C   8.510  25.908 -16.733 1.00 . A A .  97 ARG CA   1 1 
        7 11506 1 1  97 ARG CB   C   7.818  27.128 -16.123 1.00 . A A .  97 ARG CB   1 1 
        7 11507 1 1  97 ARG CD   C   6.389  26.321 -14.219 1.00 . A A .  97 ARG CD   1 1 
        7 11508 1 1  97 ARG CG   C   7.665  27.049 -14.612 1.00 . A A .  97 ARG CG   1 1 
        7 11509 1 1  97 ARG CZ   C   3.961  26.659 -14.407 1.00 . A A .  97 ARG CZ   1 1 
        7 11510 1 1  97 ARG H    H   6.689  24.876 -16.420 1.00 . A A .  97 ARG H    1 1 
        7 11511 1 1  97 ARG HA   H   8.756  26.122 -17.762 1.00 . A A .  97 ARG HA   1 1 
        7 11512 1 1  97 ARG HB2  H   8.395  28.010 -16.358 1.00 . A A .  97 ARG HB2  1 1 
        7 11513 1 1  97 ARG HB3  H   6.835  27.224 -16.558 1.00 . A A .  97 ARG HB3  1 1 
        7 11514 1 1  97 ARG HD2  H   6.444  25.305 -14.580 1.00 . A A .  97 ARG HD2  1 1 
        7 11515 1 1  97 ARG HD3  H   6.311  26.317 -13.142 1.00 . A A .  97 ARG HD3  1 1 
        7 11516 1 1  97 ARG HE   H   5.334  27.645 -15.465 1.00 . A A .  97 ARG HE   1 1 
        7 11517 1 1  97 ARG HG2  H   8.510  26.517 -14.201 1.00 . A A .  97 ARG HG2  1 1 
        7 11518 1 1  97 ARG HG3  H   7.637  28.051 -14.210 1.00 . A A .  97 ARG HG3  1 1 
        7 11519 1 1  97 ARG HH11 H   4.524  25.263 -13.059 1.00 . A A .  97 ARG HH11 1 1 
        7 11520 1 1  97 ARG HH12 H   2.815  25.511 -13.202 1.00 . A A .  97 ARG HH12 1 1 
        7 11521 1 1  97 ARG HH21 H   3.086  27.981 -15.661 1.00 . A A .  97 ARG HH21 1 1 
        7 11522 1 1  97 ARG HH22 H   1.998  27.056 -14.683 1.00 . A A .  97 ARG HH22 1 1 
        7 11523 1 1  97 ARG N    N   7.616  24.757 -16.716 1.00 . A A .  97 ARG N    1 1 
        7 11524 1 1  97 ARG NE   N   5.200  26.959 -14.779 1.00 . A A .  97 ARG NE   1 1 
        7 11525 1 1  97 ARG NH1  N   3.749  25.734 -13.481 1.00 . A A .  97 ARG NH1  1 1 
        7 11526 1 1  97 ARG NH2  N   2.930  27.283 -14.963 1.00 . A A .  97 ARG NH2  1 1 
        7 11527 1 1  97 ARG O    O  10.850  26.180 -16.258 1.00 . A A .  97 ARG O    1 1 
        7 11528 1 1  98 VAL C    C  11.698  23.260 -14.903 1.00 . A A .  98 VAL C    1 1 
        7 11529 1 1  98 VAL CA   C  10.866  24.325 -14.198 1.00 . A A .  98 VAL CA   1 1 
        7 11530 1 1  98 VAL CB   C  10.441  23.798 -12.815 1.00 . A A .  98 VAL CB   1 1 
        7 11531 1 1  98 VAL CG1  C  11.653  23.308 -12.036 1.00 . A A .  98 VAL CG1  1 1 
        7 11532 1 1  98 VAL CG2  C   9.698  24.875 -12.039 1.00 . A A .  98 VAL CG2  1 1 
        7 11533 1 1  98 VAL H    H   8.843  24.281 -14.819 1.00 . A A .  98 VAL H    1 1 
        7 11534 1 1  98 VAL HA   H  11.474  25.207 -14.053 1.00 . A A .  98 VAL HA   1 1 
        7 11535 1 1  98 VAL HB   H   9.773  22.962 -12.960 1.00 . A A .  98 VAL HB   1 1 
        7 11536 1 1  98 VAL HG11 H  11.324  22.821 -11.129 1.00 . A A .  98 VAL HG11 1 1 
        7 11537 1 1  98 VAL HG12 H  12.210  22.608 -12.640 1.00 . A A .  98 VAL HG12 1 1 
        7 11538 1 1  98 VAL HG13 H  12.282  24.148 -11.784 1.00 . A A .  98 VAL HG13 1 1 
        7 11539 1 1  98 VAL HG21 H  10.193  25.045 -11.094 1.00 . A A .  98 VAL HG21 1 1 
        7 11540 1 1  98 VAL HG22 H   9.691  25.790 -12.612 1.00 . A A .  98 VAL HG22 1 1 
        7 11541 1 1  98 VAL HG23 H   8.682  24.554 -11.861 1.00 . A A .  98 VAL HG23 1 1 
        7 11542 1 1  98 VAL N    N   9.708  24.703 -15.000 1.00 . A A .  98 VAL N    1 1 
        7 11543 1 1  98 VAL O    O  12.909  23.413 -15.068 1.00 . A A .  98 VAL O    1 1 
        7 11544 1 1  99 TYR C    C  12.391  21.582 -17.282 1.00 . A A .  99 TYR C    1 1 
        7 11545 1 1  99 TYR CA   C  11.722  21.090 -16.002 1.00 . A A .  99 TYR CA   1 1 
        7 11546 1 1  99 TYR CB   C  10.732  19.971 -16.329 1.00 . A A .  99 TYR CB   1 1 
        7 11547 1 1  99 TYR CD1  C  12.076  17.833 -16.360 1.00 . A A .  99 TYR CD1  1 1 
        7 11548 1 1  99 TYR CD2  C  11.235  18.663 -18.430 1.00 . A A .  99 TYR CD2  1 1 
        7 11549 1 1  99 TYR CE1  C  12.651  16.763 -17.017 1.00 . A A .  99 TYR CE1  1 1 
        7 11550 1 1  99 TYR CE2  C  11.806  17.595 -19.096 1.00 . A A .  99 TYR CE2  1 1 
        7 11551 1 1  99 TYR CG   C  11.359  18.800 -17.053 1.00 . A A .  99 TYR CG   1 1 
        7 11552 1 1  99 TYR CZ   C  12.513  16.648 -18.385 1.00 . A A .  99 TYR CZ   1 1 
        7 11553 1 1  99 TYR H    H  10.078  22.118 -15.156 1.00 . A A .  99 TYR H    1 1 
        7 11554 1 1  99 TYR HA   H  12.481  20.703 -15.338 1.00 . A A .  99 TYR HA   1 1 
        7 11555 1 1  99 TYR HB2  H  10.302  19.600 -15.412 1.00 . A A .  99 TYR HB2  1 1 
        7 11556 1 1  99 TYR HB3  H   9.946  20.366 -16.956 1.00 . A A .  99 TYR HB3  1 1 
        7 11557 1 1  99 TYR HD1  H  12.183  17.926 -15.289 1.00 . A A .  99 TYR HD1  1 1 
        7 11558 1 1  99 TYR HD2  H  10.681  19.407 -18.984 1.00 . A A .  99 TYR HD2  1 1 
        7 11559 1 1  99 TYR HE1  H  13.205  16.020 -16.462 1.00 . A A .  99 TYR HE1  1 1 
        7 11560 1 1  99 TYR HE2  H  11.698  17.505 -20.166 1.00 . A A .  99 TYR HE2  1 1 
        7 11561 1 1  99 TYR HH   H  12.936  14.779 -18.541 1.00 . A A .  99 TYR HH   1 1 
        7 11562 1 1  99 TYR N    N  11.042  22.182 -15.316 1.00 . A A .  99 TYR N    1 1 
        7 11563 1 1  99 TYR O    O  13.604  21.458 -17.449 1.00 . A A .  99 TYR O    1 1 
        7 11564 1 1  99 TYR OH   O  13.084  15.583 -19.044 1.00 . A A .  99 TYR OH   1 1 
        7 11565 1 1 100 ASN C    C  13.456  23.333 -19.252 1.00 . A A . 100 ASN C    1 1 
        7 11566 1 1 100 ASN CA   C  12.104  22.655 -19.448 1.00 . A A . 100 ASN CA   1 1 
        7 11567 1 1 100 ASN CB   C  11.110  23.642 -20.063 1.00 . A A . 100 ASN CB   1 1 
        7 11568 1 1 100 ASN CG   C  11.754  24.538 -21.104 1.00 . A A . 100 ASN CG   1 1 
        7 11569 1 1 100 ASN H    H  10.632  22.213 -17.992 1.00 . A A . 100 ASN H    1 1 
        7 11570 1 1 100 ASN HA   H  12.227  21.818 -20.119 1.00 . A A . 100 ASN HA   1 1 
        7 11571 1 1 100 ASN HB2  H  10.310  23.091 -20.536 1.00 . A A . 100 ASN HB2  1 1 
        7 11572 1 1 100 ASN HB3  H  10.700  24.265 -19.282 1.00 . A A . 100 ASN HB3  1 1 
        7 11573 1 1 100 ASN HD21 H  11.382  26.142 -19.989 1.00 . A A . 100 ASN HD21 1 1 
        7 11574 1 1 100 ASN HD22 H  12.186  26.440 -21.489 1.00 . A A . 100 ASN HD22 1 1 
        7 11575 1 1 100 ASN N    N  11.590  22.143 -18.183 1.00 . A A . 100 ASN N    1 1 
        7 11576 1 1 100 ASN ND2  N  11.777  25.838 -20.833 1.00 . A A . 100 ASN ND2  1 1 
        7 11577 1 1 100 ASN O    O  14.442  22.971 -19.892 1.00 . A A . 100 ASN O    1 1 
        7 11578 1 1 100 ASN OD1  O  12.226  24.066 -22.138 1.00 . A A . 100 ASN OD1  1 1 
        7 11579 1 1 101 GLY C    C  15.891  24.096 -17.819 1.00 . A A . 101 GLY C    1 1 
        7 11580 1 1 101 GLY CA   C  14.731  25.031 -18.096 1.00 . A A . 101 GLY CA   1 1 
        7 11581 1 1 101 GLY H    H  12.677  24.564 -17.879 1.00 . A A . 101 GLY H    1 1 
        7 11582 1 1 101 GLY HA2  H  14.971  25.643 -18.952 1.00 . A A . 101 GLY HA2  1 1 
        7 11583 1 1 101 GLY HA3  H  14.587  25.671 -17.237 1.00 . A A . 101 GLY HA3  1 1 
        7 11584 1 1 101 GLY N    N  13.495  24.319 -18.361 1.00 . A A . 101 GLY N    1 1 
        7 11585 1 1 101 GLY O    O  16.948  24.206 -18.441 1.00 . A A . 101 GLY O    1 1 
        7 11586 1 1 102 TYR C    C  17.218  21.449 -17.747 1.00 . A A . 102 TYR C    1 1 
        7 11587 1 1 102 TYR CA   C  16.737  22.219 -16.521 1.00 . A A . 102 TYR CA   1 1 
        7 11588 1 1 102 TYR CB   C  16.218  21.244 -15.464 1.00 . A A . 102 TYR CB   1 1 
        7 11589 1 1 102 TYR CD1  C  18.344  21.122 -14.107 1.00 . A A . 102 TYR CD1  1 1 
        7 11590 1 1 102 TYR CD2  C  17.315  19.077 -14.771 1.00 . A A . 102 TYR CD2  1 1 
        7 11591 1 1 102 TYR CE1  C  19.347  20.416 -13.471 1.00 . A A . 102 TYR CE1  1 1 
        7 11592 1 1 102 TYR CE2  C  18.313  18.363 -14.136 1.00 . A A . 102 TYR CE2  1 1 
        7 11593 1 1 102 TYR CG   C  17.312  20.466 -14.768 1.00 . A A . 102 TYR CG   1 1 
        7 11594 1 1 102 TYR CZ   C  19.326  19.037 -13.487 1.00 . A A . 102 TYR CZ   1 1 
        7 11595 1 1 102 TYR H    H  14.832  23.137 -16.421 1.00 . A A . 102 TYR H    1 1 
        7 11596 1 1 102 TYR HA   H  17.567  22.773 -16.109 1.00 . A A . 102 TYR HA   1 1 
        7 11597 1 1 102 TYR HB2  H  15.673  21.794 -14.712 1.00 . A A . 102 TYR HB2  1 1 
        7 11598 1 1 102 TYR HB3  H  15.554  20.533 -15.934 1.00 . A A . 102 TYR HB3  1 1 
        7 11599 1 1 102 TYR HD1  H  18.357  22.202 -14.096 1.00 . A A . 102 TYR HD1  1 1 
        7 11600 1 1 102 TYR HD2  H  16.520  18.552 -15.281 1.00 . A A . 102 TYR HD2  1 1 
        7 11601 1 1 102 TYR HE1  H  20.141  20.944 -12.962 1.00 . A A . 102 TYR HE1  1 1 
        7 11602 1 1 102 TYR HE2  H  18.297  17.284 -14.149 1.00 . A A . 102 TYR HE2  1 1 
        7 11603 1 1 102 TYR HH   H  20.474  18.701 -11.982 1.00 . A A . 102 TYR HH   1 1 
        7 11604 1 1 102 TYR N    N  15.696  23.175 -16.882 1.00 . A A . 102 TYR N    1 1 
        7 11605 1 1 102 TYR O    O  18.416  21.388 -18.026 1.00 . A A . 102 TYR O    1 1 
        7 11606 1 1 102 TYR OH   O  20.323  18.330 -12.855 1.00 . A A . 102 TYR OH   1 1 
        7 11607 1 1 103 VAL C    C  17.662  20.807 -20.508 1.00 . A A . 103 VAL C    1 1 
        7 11608 1 1 103 VAL CA   C  16.601  20.097 -19.675 1.00 . A A . 103 VAL CA   1 1 
        7 11609 1 1 103 VAL CB   C  15.353  19.861 -20.546 1.00 . A A . 103 VAL CB   1 1 
        7 11610 1 1 103 VAL CG1  C  15.724  19.113 -21.818 1.00 . A A . 103 VAL CG1  1 1 
        7 11611 1 1 103 VAL CG2  C  14.292  19.103 -19.762 1.00 . A A . 103 VAL CG2  1 1 
        7 11612 1 1 103 VAL H    H  15.338  20.947 -18.204 1.00 . A A . 103 VAL H    1 1 
        7 11613 1 1 103 VAL HA   H  16.984  19.137 -19.363 1.00 . A A . 103 VAL HA   1 1 
        7 11614 1 1 103 VAL HB   H  14.946  20.822 -20.826 1.00 . A A . 103 VAL HB   1 1 
        7 11615 1 1 103 VAL HG11 H  16.667  18.607 -21.675 1.00 . A A . 103 VAL HG11 1 1 
        7 11616 1 1 103 VAL HG12 H  14.956  18.389 -22.047 1.00 . A A . 103 VAL HG12 1 1 
        7 11617 1 1 103 VAL HG13 H  15.812  19.814 -22.635 1.00 . A A . 103 VAL HG13 1 1 
        7 11618 1 1 103 VAL HG21 H  13.874  19.749 -19.005 1.00 . A A . 103 VAL HG21 1 1 
        7 11619 1 1 103 VAL HG22 H  13.510  18.781 -20.434 1.00 . A A . 103 VAL HG22 1 1 
        7 11620 1 1 103 VAL HG23 H  14.740  18.239 -19.292 1.00 . A A . 103 VAL HG23 1 1 
        7 11621 1 1 103 VAL N    N  16.275  20.862 -18.477 1.00 . A A . 103 VAL N    1 1 
        7 11622 1 1 103 VAL O    O  18.666  20.207 -20.895 1.00 . A A . 103 VAL O    1 1 
        7 11623 1 1 104 ILE C    C  19.700  23.044 -20.837 1.00 . A A . 104 ILE C    1 1 
        7 11624 1 1 104 ILE CA   C  18.372  22.878 -21.568 1.00 . A A . 104 ILE CA   1 1 
        7 11625 1 1 104 ILE CB   C  17.800  24.271 -21.891 1.00 . A A . 104 ILE CB   1 1 
        7 11626 1 1 104 ILE CD1  C  15.638  25.351 -22.690 1.00 . A A . 104 ILE CD1  1 1 
        7 11627 1 1 104 ILE CG1  C  16.546  24.143 -22.759 1.00 . A A . 104 ILE CG1  1 1 
        7 11628 1 1 104 ILE CG2  C  18.848  25.126 -22.588 1.00 . A A . 104 ILE CG2  1 1 
        7 11629 1 1 104 ILE H    H  16.616  22.509 -20.446 1.00 . A A . 104 ILE H    1 1 
        7 11630 1 1 104 ILE HA   H  18.548  22.359 -22.499 1.00 . A A . 104 ILE HA   1 1 
        7 11631 1 1 104 ILE HB   H  17.538  24.753 -20.961 1.00 . A A . 104 ILE HB   1 1 
        7 11632 1 1 104 ILE HD11 H  15.306  25.609 -23.686 1.00 . A A . 104 ILE HD11 1 1 
        7 11633 1 1 104 ILE HD12 H  14.780  25.123 -22.074 1.00 . A A . 104 ILE HD12 1 1 
        7 11634 1 1 104 ILE HD13 H  16.177  26.184 -22.264 1.00 . A A . 104 ILE HD13 1 1 
        7 11635 1 1 104 ILE HG12 H  16.840  24.008 -23.788 1.00 . A A . 104 ILE HG12 1 1 
        7 11636 1 1 104 ILE HG13 H  15.980  23.282 -22.434 1.00 . A A . 104 ILE HG13 1 1 
        7 11637 1 1 104 ILE HG21 H  19.794  24.605 -22.589 1.00 . A A . 104 ILE HG21 1 1 
        7 11638 1 1 104 ILE HG22 H  18.540  25.313 -23.606 1.00 . A A . 104 ILE HG22 1 1 
        7 11639 1 1 104 ILE HG23 H  18.954  26.064 -22.065 1.00 . A A . 104 ILE HG23 1 1 
        7 11640 1 1 104 ILE N    N  17.434  22.087 -20.781 1.00 . A A . 104 ILE N    1 1 
        7 11641 1 1 104 ILE O    O  20.770  22.910 -21.432 1.00 . A A . 104 ILE O    1 1 
        7 11642 1 1 105 HIS C    C  21.821  22.390 -18.975 1.00 . A A . 105 HIS C    1 1 
        7 11643 1 1 105 HIS CA   C  20.821  23.515 -18.728 1.00 . A A . 105 HIS CA   1 1 
        7 11644 1 1 105 HIS CB   C  20.452  23.568 -17.245 1.00 . A A . 105 HIS CB   1 1 
        7 11645 1 1 105 HIS CD2  C  22.491  22.572 -15.990 1.00 . A A . 105 HIS CD2  1 1 
        7 11646 1 1 105 HIS CE1  C  23.127  24.380 -14.926 1.00 . A A . 105 HIS CE1  1 1 
        7 11647 1 1 105 HIS CG   C  21.638  23.566 -16.332 1.00 . A A . 105 HIS CG   1 1 
        7 11648 1 1 105 HIS H    H  18.743  23.428 -19.124 1.00 . A A . 105 HIS H    1 1 
        7 11649 1 1 105 HIS HA   H  21.275  24.452 -19.010 1.00 . A A . 105 HIS HA   1 1 
        7 11650 1 1 105 HIS HB2  H  19.888  24.469 -17.053 1.00 . A A . 105 HIS HB2  1 1 
        7 11651 1 1 105 HIS HB3  H  19.843  22.709 -17.001 1.00 . A A . 105 HIS HB3  1 1 
        7 11652 1 1 105 HIS HD1  H  21.649  25.572 -15.687 1.00 . A A . 105 HIS HD1  1 1 
        7 11653 1 1 105 HIS HD2  H  22.458  21.549 -16.339 1.00 . A A . 105 HIS HD2  1 1 
        7 11654 1 1 105 HIS HE1  H  23.675  25.058 -14.289 1.00 . A A . 105 HIS HE1  1 1 
        7 11655 1 1 105 HIS HE2  H  24.197  22.641 -14.766 1.00 . A A . 105 HIS HE2  1 1 
        7 11656 1 1 105 HIS N    N  19.624  23.334 -19.542 1.00 . A A . 105 HIS N    1 1 
        7 11657 1 1 105 HIS ND1  N  22.064  24.685 -15.648 1.00 . A A . 105 HIS ND1  1 1 
        7 11658 1 1 105 HIS NE2  N  23.407  23.103 -15.115 1.00 . A A . 105 HIS NE2  1 1 
        7 11659 1 1 105 HIS O    O  22.959  22.634 -19.380 1.00 . A A . 105 HIS O    1 1 
        7 11660 1 1 106 LEU C    C  23.033  20.108 -20.228 1.00 . A A . 106 LEU C    1 1 
        7 11661 1 1 106 LEU CA   C  22.249  19.994 -18.924 1.00 . A A . 106 LEU CA   1 1 
        7 11662 1 1 106 LEU CB   C  21.413  18.713 -18.928 1.00 . A A . 106 LEU CB   1 1 
        7 11663 1 1 106 LEU CD1  C  22.243  17.489 -16.904 1.00 . A A . 106 LEU CD1  1 1 
        7 11664 1 1 106 LEU CD2  C  20.484  19.251 -16.662 1.00 . A A . 106 LEU CD2  1 1 
        7 11665 1 1 106 LEU CG   C  21.039  18.151 -17.556 1.00 . A A . 106 LEU CG   1 1 
        7 11666 1 1 106 LEU H    H  20.475  21.025 -18.408 1.00 . A A . 106 LEU H    1 1 
        7 11667 1 1 106 LEU HA   H  22.948  19.956 -18.101 1.00 . A A . 106 LEU HA   1 1 
        7 11668 1 1 106 LEU HB2  H  20.498  18.918 -19.461 1.00 . A A . 106 LEU HB2  1 1 
        7 11669 1 1 106 LEU HB3  H  21.973  17.955 -19.456 1.00 . A A . 106 LEU HB3  1 1 
        7 11670 1 1 106 LEU HD11 H  22.996  18.235 -16.698 1.00 . A A . 106 LEU HD11 1 1 
        7 11671 1 1 106 LEU HD12 H  22.649  16.743 -17.571 1.00 . A A . 106 LEU HD12 1 1 
        7 11672 1 1 106 LEU HD13 H  21.939  17.019 -15.980 1.00 . A A . 106 LEU HD13 1 1 
        7 11673 1 1 106 LEU HD21 H  21.277  19.936 -16.400 1.00 . A A . 106 LEU HD21 1 1 
        7 11674 1 1 106 LEU HD22 H  20.075  18.812 -15.764 1.00 . A A . 106 LEU HD22 1 1 
        7 11675 1 1 106 LEU HD23 H  19.706  19.784 -17.189 1.00 . A A . 106 LEU HD23 1 1 
        7 11676 1 1 106 LEU HG   H  20.272  17.399 -17.678 1.00 . A A . 106 LEU HG   1 1 
        7 11677 1 1 106 LEU N    N  21.391  21.157 -18.728 1.00 . A A . 106 LEU N    1 1 
        7 11678 1 1 106 LEU O    O  24.217  19.776 -20.283 1.00 . A A . 106 LEU O    1 1 
        7 11679 1 1 107 ASP C    C  24.410  21.299 -22.429 1.00 . A A . 107 ASP C    1 1 
        7 11680 1 1 107 ASP CA   C  22.998  20.741 -22.577 1.00 . A A . 107 ASP CA   1 1 
        7 11681 1 1 107 ASP CB   C  22.162  21.665 -23.464 1.00 . A A . 107 ASP CB   1 1 
        7 11682 1 1 107 ASP CG   C  22.469  21.486 -24.938 1.00 . A A . 107 ASP CG   1 1 
        7 11683 1 1 107 ASP H    H  21.422  20.828 -21.167 1.00 . A A . 107 ASP H    1 1 
        7 11684 1 1 107 ASP HA   H  23.056  19.768 -23.040 1.00 . A A . 107 ASP HA   1 1 
        7 11685 1 1 107 ASP HB2  H  21.114  21.454 -23.306 1.00 . A A . 107 ASP HB2  1 1 
        7 11686 1 1 107 ASP HB3  H  22.363  22.691 -23.195 1.00 . A A . 107 ASP HB3  1 1 
        7 11687 1 1 107 ASP N    N  22.364  20.580 -21.274 1.00 . A A . 107 ASP N    1 1 
        7 11688 1 1 107 ASP O    O  25.327  20.893 -23.144 1.00 . A A . 107 ASP O    1 1 
        7 11689 1 1 107 ASP OD1  O  23.660  21.544 -25.308 1.00 . A A . 107 ASP OD1  1 1 
        7 11690 1 1 107 ASP OD2  O  21.517  21.287 -25.722 1.00 . A A . 107 ASP OD2  1 1 
        7 11691 1 1 108 TYR C    C  26.999  21.823 -21.389 1.00 . A A . 108 TYR C    1 1 
        7 11692 1 1 108 TYR CA   C  25.877  22.849 -21.260 1.00 . A A . 108 TYR CA   1 1 
        7 11693 1 1 108 TYR CB   C  25.914  23.489 -19.871 1.00 . A A . 108 TYR CB   1 1 
        7 11694 1 1 108 TYR CD1  C  25.614  21.495 -18.351 1.00 . A A . 108 TYR CD1  1 1 
        7 11695 1 1 108 TYR CD2  C  27.645  22.733 -18.196 1.00 . A A . 108 TYR CD2  1 1 
        7 11696 1 1 108 TYR CE1  C  26.053  20.640 -17.360 1.00 . A A . 108 TYR CE1  1 1 
        7 11697 1 1 108 TYR CE2  C  28.093  21.881 -17.205 1.00 . A A . 108 TYR CE2  1 1 
        7 11698 1 1 108 TYR CG   C  26.400  22.555 -18.786 1.00 . A A . 108 TYR CG   1 1 
        7 11699 1 1 108 TYR CZ   C  27.294  20.836 -16.790 1.00 . A A . 108 TYR CZ   1 1 
        7 11700 1 1 108 TYR H    H  23.809  22.515 -20.961 1.00 . A A . 108 TYR H    1 1 
        7 11701 1 1 108 TYR HA   H  26.021  23.619 -22.004 1.00 . A A . 108 TYR HA   1 1 
        7 11702 1 1 108 TYR HB2  H  26.573  24.343 -19.893 1.00 . A A . 108 TYR HB2  1 1 
        7 11703 1 1 108 TYR HB3  H  24.918  23.816 -19.607 1.00 . A A . 108 TYR HB3  1 1 
        7 11704 1 1 108 TYR HD1  H  24.642  21.344 -18.800 1.00 . A A . 108 TYR HD1  1 1 
        7 11705 1 1 108 TYR HD2  H  28.268  23.553 -18.523 1.00 . A A . 108 TYR HD2  1 1 
        7 11706 1 1 108 TYR HE1  H  25.428  19.821 -17.035 1.00 . A A . 108 TYR HE1  1 1 
        7 11707 1 1 108 TYR HE2  H  29.064  22.035 -16.758 1.00 . A A . 108 TYR HE2  1 1 
        7 11708 1 1 108 TYR HH   H  27.197  20.101 -15.017 1.00 . A A . 108 TYR HH   1 1 
        7 11709 1 1 108 TYR N    N  24.578  22.233 -21.499 1.00 . A A . 108 TYR N    1 1 
        7 11710 1 1 108 TYR O    O  28.044  22.102 -21.974 1.00 . A A . 108 TYR O    1 1 
        7 11711 1 1 108 TYR OH   O  27.736  19.987 -15.802 1.00 . A A . 108 TYR OH   1 1 
        8 11712 1 1   1 GLY C    C  78.957 -66.060  79.679 1.00 . A A .   1 GLY C    1 1 
        8 11713 1 1   1 GLY CA   C  80.066 -66.747  78.908 1.00 . A A .   1 GLY CA   1 1 
        8 11714 1 1   1 GLY H1   H  80.457 -67.955  80.602 1.00 . A A .   1 GLY H1   1 1 
        8 11715 1 1   1 GLY HA2  H  80.753 -65.999  78.541 1.00 . A A .   1 GLY HA2  1 1 
        8 11716 1 1   1 GLY HA3  H  79.634 -67.268  78.066 1.00 . A A .   1 GLY HA3  1 1 
        8 11717 1 1   1 GLY N    N  80.801 -67.699  79.721 1.00 . A A .   1 GLY N    1 1 
        8 11718 1 1   1 GLY O    O  78.323 -66.668  80.542 1.00 . A A .   1 GLY O    1 1 
        8 11719 1 1   2 SER C    C  77.299 -62.791  79.220 1.00 . A A .   2 SER C    1 1 
        8 11720 1 1   2 SER CA   C  77.685 -64.017  80.043 1.00 . A A .   2 SER CA   1 1 
        8 11721 1 1   2 SER CB   C  78.162 -63.584  81.430 1.00 . A A .   2 SER CB   1 1 
        8 11722 1 1   2 SER H    H  79.261 -64.360  78.671 1.00 . A A .   2 SER H    1 1 
        8 11723 1 1   2 SER HA   H  76.817 -64.651  80.151 1.00 . A A .   2 SER HA   1 1 
        8 11724 1 1   2 SER HB2  H  78.794 -64.354  81.847 1.00 . A A .   2 SER HB2  1 1 
        8 11725 1 1   2 SER HB3  H  78.723 -62.665  81.345 1.00 . A A .   2 SER HB3  1 1 
        8 11726 1 1   2 SER HG   H  76.667 -62.519  82.114 1.00 . A A .   2 SER HG   1 1 
        8 11727 1 1   2 SER N    N  78.722 -64.789  79.369 1.00 . A A .   2 SER N    1 1 
        8 11728 1 1   2 SER O    O  77.960 -62.456  78.238 1.00 . A A .   2 SER O    1 1 
        8 11729 1 1   2 SER OG   O  77.066 -63.371  82.303 1.00 . A A .   2 SER OG   1 1 
        8 11730 1 1   3 SER C    C  74.653 -60.239  79.731 1.00 . A A .   3 SER C    1 1 
        8 11731 1 1   3 SER CA   C  75.746 -60.939  78.930 1.00 . A A .   3 SER CA   1 1 
        8 11732 1 1   3 SER CB   C  75.217 -61.317  77.545 1.00 . A A .   3 SER CB   1 1 
        8 11733 1 1   3 SER H    H  75.738 -62.443  80.420 1.00 . A A .   3 SER H    1 1 
        8 11734 1 1   3 SER HA   H  76.581 -60.264  78.815 1.00 . A A .   3 SER HA   1 1 
        8 11735 1 1   3 SER HB2  H  75.953 -61.918  77.032 1.00 . A A .   3 SER HB2  1 1 
        8 11736 1 1   3 SER HB3  H  74.303 -61.882  77.654 1.00 . A A .   3 SER HB3  1 1 
        8 11737 1 1   3 SER HG   H  75.750 -59.891  76.312 1.00 . A A .   3 SER HG   1 1 
        8 11738 1 1   3 SER N    N  76.224 -62.126  79.630 1.00 . A A .   3 SER N    1 1 
        8 11739 1 1   3 SER O    O  74.197 -60.746  80.755 1.00 . A A .   3 SER O    1 1 
        8 11740 1 1   3 SER OG   O  74.950 -60.162  76.768 1.00 . A A .   3 SER OG   1 1 
        8 11741 1 1   4 GLY C    C  72.129 -57.814  78.991 1.00 . A A .   4 GLY C    1 1 
        8 11742 1 1   4 GLY CA   C  73.200 -58.317  79.938 1.00 . A A .   4 GLY CA   1 1 
        8 11743 1 1   4 GLY H    H  74.636 -58.714  78.434 1.00 . A A .   4 GLY H    1 1 
        8 11744 1 1   4 GLY HA2  H  72.740 -58.952  80.681 1.00 . A A .   4 GLY HA2  1 1 
        8 11745 1 1   4 GLY HA3  H  73.653 -57.471  80.433 1.00 . A A .   4 GLY HA3  1 1 
        8 11746 1 1   4 GLY N    N  74.236 -59.069  79.255 1.00 . A A .   4 GLY N    1 1 
        8 11747 1 1   4 GLY O    O  71.875 -58.421  77.951 1.00 . A A .   4 GLY O    1 1 
        8 11748 1 1   5 SER C    C  70.059 -54.734  79.038 1.00 . A A .   5 SER C    1 1 
        8 11749 1 1   5 SER CA   C  70.443 -56.120  78.529 1.00 . A A .   5 SER CA   1 1 
        8 11750 1 1   5 SER CB   C  69.213 -57.031  78.520 1.00 . A A .   5 SER CB   1 1 
        8 11751 1 1   5 SER H    H  71.744 -56.264  80.194 1.00 . A A .   5 SER H    1 1 
        8 11752 1 1   5 SER HA   H  70.821 -56.029  77.522 1.00 . A A .   5 SER HA   1 1 
        8 11753 1 1   5 SER HB2  H  69.530 -58.060  78.598 1.00 . A A .   5 SER HB2  1 1 
        8 11754 1 1   5 SER HB3  H  68.579 -56.784  79.359 1.00 . A A .   5 SER HB3  1 1 
        8 11755 1 1   5 SER HG   H  67.799 -57.556  77.270 1.00 . A A .   5 SER HG   1 1 
        8 11756 1 1   5 SER N    N  71.497 -56.702  79.352 1.00 . A A .   5 SER N    1 1 
        8 11757 1 1   5 SER O    O  70.543 -54.286  80.078 1.00 . A A .   5 SER O    1 1 
        8 11758 1 1   5 SER OG   O  68.470 -56.872  77.324 1.00 . A A .   5 SER OG   1 1 
        8 11759 1 1   6 SER C    C  67.423 -52.377  77.978 1.00 . A A .   6 SER C    1 1 
        8 11760 1 1   6 SER CA   C  68.739 -52.723  78.670 1.00 . A A .   6 SER CA   1 1 
        8 11761 1 1   6 SER CB   C  69.805 -51.686  78.310 1.00 . A A .   6 SER CB   1 1 
        8 11762 1 1   6 SER H    H  68.835 -54.471  77.479 1.00 . A A .   6 SER H    1 1 
        8 11763 1 1   6 SER HA   H  68.584 -52.711  79.739 1.00 . A A .   6 SER HA   1 1 
        8 11764 1 1   6 SER HB2  H  69.556 -50.742  78.770 1.00 . A A .   6 SER HB2  1 1 
        8 11765 1 1   6 SER HB3  H  70.766 -52.022  78.674 1.00 . A A .   6 SER HB3  1 1 
        8 11766 1 1   6 SER HG   H  70.733 -51.827  76.590 1.00 . A A .   6 SER HG   1 1 
        8 11767 1 1   6 SER N    N  69.185 -54.060  78.297 1.00 . A A .   6 SER N    1 1 
        8 11768 1 1   6 SER O    O  66.930 -53.135  77.145 1.00 . A A .   6 SER O    1 1 
        8 11769 1 1   6 SER OG   O  69.886 -51.504  76.907 1.00 . A A .   6 SER OG   1 1 
        8 11770 1 1   7 GLY C    C  65.749 -49.508  76.953 1.00 . A A .   7 GLY C    1 1 
        8 11771 1 1   7 GLY CA   C  65.608 -50.798  77.737 1.00 . A A .   7 GLY CA   1 1 
        8 11772 1 1   7 GLY H    H  67.300 -50.661  79.002 1.00 . A A .   7 GLY H    1 1 
        8 11773 1 1   7 GLY HA2  H  65.255 -51.573  77.073 1.00 . A A .   7 GLY HA2  1 1 
        8 11774 1 1   7 GLY HA3  H  64.881 -50.651  78.522 1.00 . A A .   7 GLY HA3  1 1 
        8 11775 1 1   7 GLY N    N  66.861 -51.225  78.332 1.00 . A A .   7 GLY N    1 1 
        8 11776 1 1   7 GLY O    O  65.451 -49.463  75.761 1.00 . A A .   7 GLY O    1 1 
        8 11777 1 1   8 ASN C    C  65.103 -46.725  76.270 1.00 . A A .   8 ASN C    1 1 
        8 11778 1 1   8 ASN CA   C  66.380 -47.157  76.985 1.00 . A A .   8 ASN CA   1 1 
        8 11779 1 1   8 ASN CB   C  67.542 -47.210  75.991 1.00 . A A .   8 ASN CB   1 1 
        8 11780 1 1   8 ASN CG   C  68.033 -45.829  75.602 1.00 . A A .   8 ASN CG   1 1 
        8 11781 1 1   8 ASN H    H  66.424 -48.553  78.576 1.00 . A A .   8 ASN H    1 1 
        8 11782 1 1   8 ASN HA   H  66.609 -46.436  77.755 1.00 . A A .   8 ASN HA   1 1 
        8 11783 1 1   8 ASN HB2  H  68.364 -47.751  76.437 1.00 . A A .   8 ASN HB2  1 1 
        8 11784 1 1   8 ASN HB3  H  67.221 -47.723  75.097 1.00 . A A .   8 ASN HB3  1 1 
        8 11785 1 1   8 ASN HD21 H  69.891 -46.515  75.418 1.00 . A A .   8 ASN HD21 1 1 
        8 11786 1 1   8 ASN HD22 H  69.675 -44.832  75.091 1.00 . A A .   8 ASN HD22 1 1 
        8 11787 1 1   8 ASN N    N  66.203 -48.455  77.626 1.00 . A A .   8 ASN N    1 1 
        8 11788 1 1   8 ASN ND2  N  69.331 -45.714  75.344 1.00 . A A .   8 ASN ND2  1 1 
        8 11789 1 1   8 ASN O    O  65.149 -46.209  75.153 1.00 . A A .   8 ASN O    1 1 
        8 11790 1 1   8 ASN OD1  O  67.255 -44.877  75.535 1.00 . A A .   8 ASN OD1  1 1 
        8 11791 1 1   9 VAL C    C  62.497 -45.055  76.328 1.00 . A A .   9 VAL C    1 1 
        8 11792 1 1   9 VAL CA   C  62.676 -46.569  76.350 1.00 . A A .   9 VAL CA   1 1 
        8 11793 1 1   9 VAL CB   C  61.511 -47.201  77.136 1.00 . A A .   9 VAL CB   1 1 
        8 11794 1 1   9 VAL CG1  C  61.586 -48.719  77.073 1.00 . A A .   9 VAL CG1  1 1 
        8 11795 1 1   9 VAL CG2  C  61.519 -46.719  78.578 1.00 . A A .   9 VAL CG2  1 1 
        8 11796 1 1   9 VAL H    H  63.993 -47.353  77.810 1.00 . A A .   9 VAL H    1 1 
        8 11797 1 1   9 VAL HA   H  62.641 -46.941  75.336 1.00 . A A .   9 VAL HA   1 1 
        8 11798 1 1   9 VAL HB   H  60.584 -46.889  76.679 1.00 . A A .   9 VAL HB   1 1 
        8 11799 1 1   9 VAL HG11 H  61.928 -49.102  78.023 1.00 . A A .   9 VAL HG11 1 1 
        8 11800 1 1   9 VAL HG12 H  60.607 -49.119  76.853 1.00 . A A .   9 VAL HG12 1 1 
        8 11801 1 1   9 VAL HG13 H  62.278 -49.013  76.297 1.00 . A A .   9 VAL HG13 1 1 
        8 11802 1 1   9 VAL HG21 H  61.002 -47.434  79.201 1.00 . A A .   9 VAL HG21 1 1 
        8 11803 1 1   9 VAL HG22 H  62.539 -46.616  78.918 1.00 . A A .   9 VAL HG22 1 1 
        8 11804 1 1   9 VAL HG23 H  61.021 -45.762  78.641 1.00 . A A .   9 VAL HG23 1 1 
        8 11805 1 1   9 VAL N    N  63.965 -46.938  76.922 1.00 . A A .   9 VAL N    1 1 
        8 11806 1 1   9 VAL O    O  63.181 -44.329  77.049 1.00 . A A .   9 VAL O    1 1 
        8 11807 1 1  10 ASP C    C  59.962 -42.912  74.697 1.00 . A A .  10 ASP C    1 1 
        8 11808 1 1  10 ASP CA   C  61.302 -43.158  75.382 1.00 . A A .  10 ASP CA   1 1 
        8 11809 1 1  10 ASP CB   C  62.422 -42.466  74.604 1.00 . A A .  10 ASP CB   1 1 
        8 11810 1 1  10 ASP CG   C  63.786 -43.057  74.903 1.00 . A A .  10 ASP CG   1 1 
        8 11811 1 1  10 ASP H    H  61.059 -45.216  74.949 1.00 . A A .  10 ASP H    1 1 
        8 11812 1 1  10 ASP HA   H  61.262 -42.747  76.380 1.00 . A A .  10 ASP HA   1 1 
        8 11813 1 1  10 ASP HB2  H  62.231 -42.567  73.545 1.00 . A A .  10 ASP HB2  1 1 
        8 11814 1 1  10 ASP HB3  H  62.438 -41.418  74.864 1.00 . A A .  10 ASP HB3  1 1 
        8 11815 1 1  10 ASP N    N  61.573 -44.586  75.498 1.00 . A A .  10 ASP N    1 1 
        8 11816 1 1  10 ASP O    O  59.292 -43.851  74.266 1.00 . A A .  10 ASP O    1 1 
        8 11817 1 1  10 ASP OD1  O  64.115 -44.113  74.324 1.00 . A A .  10 ASP OD1  1 1 
        8 11818 1 1  10 ASP OD2  O  64.524 -42.462  75.716 1.00 . A A .  10 ASP OD2  1 1 
        8 11819 1 1  11 SER C    C  58.328 -39.812  73.539 1.00 . A A .  11 SER C    1 1 
        8 11820 1 1  11 SER CA   C  58.313 -41.275  73.971 1.00 . A A .  11 SER CA   1 1 
        8 11821 1 1  11 SER CB   C  57.149 -41.523  74.931 1.00 . A A .  11 SER CB   1 1 
        8 11822 1 1  11 SER H    H  60.153 -40.940  74.963 1.00 . A A .  11 SER H    1 1 
        8 11823 1 1  11 SER HA   H  58.185 -41.895  73.096 1.00 . A A .  11 SER HA   1 1 
        8 11824 1 1  11 SER HB2  H  57.482 -41.364  75.946 1.00 . A A .  11 SER HB2  1 1 
        8 11825 1 1  11 SER HB3  H  56.346 -40.837  74.704 1.00 . A A .  11 SER HB3  1 1 
        8 11826 1 1  11 SER HG   H  56.561 -43.233  75.687 1.00 . A A .  11 SER HG   1 1 
        8 11827 1 1  11 SER N    N  59.576 -41.644  74.600 1.00 . A A .  11 SER N    1 1 
        8 11828 1 1  11 SER O    O  59.302 -39.096  73.768 1.00 . A A .  11 SER O    1 1 
        8 11829 1 1  11 SER OG   O  56.663 -42.849  74.813 1.00 . A A .  11 SER OG   1 1 
        8 11830 1 1  12 ASN C    C  55.701 -37.687  72.006 1.00 . A A .  12 ASN C    1 1 
        8 11831 1 1  12 ASN CA   C  57.128 -37.997  72.448 1.00 . A A .  12 ASN CA   1 1 
        8 11832 1 1  12 ASN CB   C  58.098 -37.746  71.292 1.00 . A A .  12 ASN CB   1 1 
        8 11833 1 1  12 ASN CG   C  57.722 -38.520  70.043 1.00 . A A .  12 ASN CG   1 1 
        8 11834 1 1  12 ASN H    H  56.496 -39.993  72.760 1.00 . A A .  12 ASN H    1 1 
        8 11835 1 1  12 ASN HA   H  57.386 -37.347  73.271 1.00 . A A .  12 ASN HA   1 1 
        8 11836 1 1  12 ASN HB2  H  58.098 -36.692  71.053 1.00 . A A .  12 ASN HB2  1 1 
        8 11837 1 1  12 ASN HB3  H  59.092 -38.042  71.593 1.00 . A A .  12 ASN HB3  1 1 
        8 11838 1 1  12 ASN HD21 H  59.638 -38.669  69.530 1.00 . A A .  12 ASN HD21 1 1 
        8 11839 1 1  12 ASN HD22 H  58.510 -39.405  68.447 1.00 . A A .  12 ASN HD22 1 1 
        8 11840 1 1  12 ASN N    N  57.240 -39.375  72.913 1.00 . A A .  12 ASN N    1 1 
        8 11841 1 1  12 ASN ND2  N  58.724 -38.904  69.262 1.00 . A A .  12 ASN ND2  1 1 
        8 11842 1 1  12 ASN O    O  54.837 -38.564  72.006 1.00 . A A .  12 ASN O    1 1 
        8 11843 1 1  12 ASN OD1  O  56.545 -38.769  69.785 1.00 . A A .  12 ASN OD1  1 1 
        8 11844 1 1  13 GLN C    C  54.169 -34.566  70.695 1.00 . A A .  13 GLN C    1 1 
        8 11845 1 1  13 GLN CA   C  54.141 -36.010  71.184 1.00 . A A .  13 GLN CA   1 1 
        8 11846 1 1  13 GLN CB   C  53.126 -36.156  72.319 1.00 . A A .  13 GLN CB   1 1 
        8 11847 1 1  13 GLN CD   C  51.108 -37.184  71.199 1.00 . A A .  13 GLN CD   1 1 
        8 11848 1 1  13 GLN CG   C  51.685 -35.957  71.877 1.00 . A A .  13 GLN CG   1 1 
        8 11849 1 1  13 GLN H    H  56.193 -35.782  71.651 1.00 . A A .  13 GLN H    1 1 
        8 11850 1 1  13 GLN HA   H  53.845 -36.649  70.365 1.00 . A A .  13 GLN HA   1 1 
        8 11851 1 1  13 GLN HB2  H  53.217 -37.146  72.742 1.00 . A A .  13 GLN HB2  1 1 
        8 11852 1 1  13 GLN HB3  H  53.350 -35.425  73.082 1.00 . A A .  13 GLN HB3  1 1 
        8 11853 1 1  13 GLN HE21 H  50.447 -36.069  69.691 1.00 . A A .  13 GLN HE21 1 1 
        8 11854 1 1  13 GLN HE22 H  50.111 -37.760  69.578 1.00 . A A .  13 GLN HE22 1 1 
        8 11855 1 1  13 GLN HG2  H  51.084 -35.729  72.745 1.00 . A A .  13 GLN HG2  1 1 
        8 11856 1 1  13 GLN HG3  H  51.646 -35.129  71.185 1.00 . A A .  13 GLN HG3  1 1 
        8 11857 1 1  13 GLN N    N  55.463 -36.435  71.629 1.00 . A A .  13 GLN N    1 1 
        8 11858 1 1  13 GLN NE2  N  50.493 -36.985  70.039 1.00 . A A .  13 GLN NE2  1 1 
        8 11859 1 1  13 GLN O    O  55.027 -33.781  71.097 1.00 . A A .  13 GLN O    1 1 
        8 11860 1 1  13 GLN OE1  O  51.215 -38.298  71.711 1.00 . A A .  13 GLN OE1  1 1 
        8 11861 1 1  14 ASN C    C  51.854 -32.684  68.485 1.00 . A A .  14 ASN C    1 1 
        8 11862 1 1  14 ASN CA   C  53.143 -32.873  69.278 1.00 . A A .  14 ASN CA   1 1 
        8 11863 1 1  14 ASN CB   C  54.352 -32.586  68.385 1.00 . A A .  14 ASN CB   1 1 
        8 11864 1 1  14 ASN CG   C  55.537 -32.056  69.168 1.00 . A A .  14 ASN CG   1 1 
        8 11865 1 1  14 ASN H    H  52.569 -34.893  69.541 1.00 . A A .  14 ASN H    1 1 
        8 11866 1 1  14 ASN HA   H  53.147 -32.180  70.107 1.00 . A A .  14 ASN HA   1 1 
        8 11867 1 1  14 ASN HB2  H  54.652 -33.500  67.892 1.00 . A A .  14 ASN HB2  1 1 
        8 11868 1 1  14 ASN HB3  H  54.078 -31.854  67.641 1.00 . A A .  14 ASN HB3  1 1 
        8 11869 1 1  14 ASN HD21 H  54.568 -30.357  69.531 1.00 . A A .  14 ASN HD21 1 1 
        8 11870 1 1  14 ASN HD22 H  56.160 -30.470  70.193 1.00 . A A .  14 ASN HD22 1 1 
        8 11871 1 1  14 ASN N    N  53.226 -34.223  69.824 1.00 . A A .  14 ASN N    1 1 
        8 11872 1 1  14 ASN ND2  N  55.409 -30.838  69.683 1.00 . A A .  14 ASN ND2  1 1 
        8 11873 1 1  14 ASN O    O  51.122 -33.641  68.232 1.00 . A A .  14 ASN O    1 1 
        8 11874 1 1  14 ASN OD1  O  56.556 -32.732  69.309 1.00 . A A .  14 ASN OD1  1 1 
        8 11875 1 1  15 LYS C    C  50.664 -30.027  66.307 1.00 . A A .  15 LYS C    1 1 
        8 11876 1 1  15 LYS CA   C  50.384 -31.128  67.325 1.00 . A A .  15 LYS CA   1 1 
        8 11877 1 1  15 LYS CB   C  49.254 -30.695  68.262 1.00 . A A .  15 LYS CB   1 1 
        8 11878 1 1  15 LYS CD   C  47.912 -32.743  68.825 1.00 . A A .  15 LYS CD   1 1 
        8 11879 1 1  15 LYS CE   C  47.742 -33.891  69.808 1.00 . A A .  15 LYS CE   1 1 
        8 11880 1 1  15 LYS CG   C  48.921 -31.724  69.329 1.00 . A A .  15 LYS CG   1 1 
        8 11881 1 1  15 LYS H    H  52.206 -30.723  68.324 1.00 . A A .  15 LYS H    1 1 
        8 11882 1 1  15 LYS HA   H  50.082 -32.021  66.799 1.00 . A A .  15 LYS HA   1 1 
        8 11883 1 1  15 LYS HB2  H  49.541 -29.778  68.754 1.00 . A A .  15 LYS HB2  1 1 
        8 11884 1 1  15 LYS HB3  H  48.365 -30.516  67.675 1.00 . A A .  15 LYS HB3  1 1 
        8 11885 1 1  15 LYS HD2  H  46.958 -32.256  68.689 1.00 . A A .  15 LYS HD2  1 1 
        8 11886 1 1  15 LYS HD3  H  48.255 -33.138  67.879 1.00 . A A .  15 LYS HD3  1 1 
        8 11887 1 1  15 LYS HE2  H  47.079 -34.624  69.374 1.00 . A A .  15 LYS HE2  1 1 
        8 11888 1 1  15 LYS HE3  H  48.707 -34.341  69.987 1.00 . A A .  15 LYS HE3  1 1 
        8 11889 1 1  15 LYS HG2  H  49.825 -32.240  69.614 1.00 . A A .  15 LYS HG2  1 1 
        8 11890 1 1  15 LYS HG3  H  48.507 -31.216  70.189 1.00 . A A .  15 LYS HG3  1 1 
        8 11891 1 1  15 LYS HZ1  H  46.656 -32.538  70.972 1.00 . A A .  15 LYS HZ1  1 1 
        8 11892 1 1  15 LYS HZ2  H  47.936 -33.278  71.795 1.00 . A A .  15 LYS HZ2  1 1 
        8 11893 1 1  15 LYS HZ3  H  46.518 -34.145  71.482 1.00 . A A .  15 LYS HZ3  1 1 
        8 11894 1 1  15 LYS N    N  51.583 -31.444  68.093 1.00 . A A .  15 LYS N    1 1 
        8 11895 1 1  15 LYS NZ   N  47.173 -33.431  71.105 1.00 . A A .  15 LYS NZ   1 1 
        8 11896 1 1  15 LYS O    O  51.722 -29.399  66.334 1.00 . A A .  15 LYS O    1 1 
        8 11897 1 1  16 ALA C    C  48.572 -28.630  63.571 1.00 . A A .  16 ALA C    1 1 
        8 11898 1 1  16 ALA CA   C  49.852 -28.772  64.387 1.00 . A A .  16 ALA CA   1 1 
        8 11899 1 1  16 ALA CB   C  51.028 -29.094  63.477 1.00 . A A .  16 ALA CB   1 1 
        8 11900 1 1  16 ALA H    H  48.888 -30.333  65.442 1.00 . A A .  16 ALA H    1 1 
        8 11901 1 1  16 ALA HA   H  50.057 -27.834  64.882 1.00 . A A .  16 ALA HA   1 1 
        8 11902 1 1  16 ALA HB1  H  51.552 -28.182  63.232 1.00 . A A .  16 ALA HB1  1 1 
        8 11903 1 1  16 ALA HB2  H  51.699 -29.771  63.983 1.00 . A A .  16 ALA HB2  1 1 
        8 11904 1 1  16 ALA HB3  H  50.665 -29.556  62.571 1.00 . A A .  16 ALA HB3  1 1 
        8 11905 1 1  16 ALA N    N  49.709 -29.799  65.412 1.00 . A A .  16 ALA N    1 1 
        8 11906 1 1  16 ALA O    O  47.821 -29.591  63.403 1.00 . A A .  16 ALA O    1 1 
        8 11907 1 1  17 SER C    C  47.208 -27.874  60.925 1.00 . A A .  17 SER C    1 1 
        8 11908 1 1  17 SER CA   C  47.137 -27.156  62.269 1.00 . A A .  17 SER CA   1 1 
        8 11909 1 1  17 SER CB   C  46.974 -25.651  62.048 1.00 . A A .  17 SER CB   1 1 
        8 11910 1 1  17 SER H    H  48.966 -26.699  63.233 1.00 . A A .  17 SER H    1 1 
        8 11911 1 1  17 SER HA   H  46.283 -27.525  62.816 1.00 . A A .  17 SER HA   1 1 
        8 11912 1 1  17 SER HB2  H  47.870 -25.257  61.593 1.00 . A A .  17 SER HB2  1 1 
        8 11913 1 1  17 SER HB3  H  46.132 -25.475  61.395 1.00 . A A .  17 SER HB3  1 1 
        8 11914 1 1  17 SER HG   H  46.964 -24.046  63.172 1.00 . A A .  17 SER HG   1 1 
        8 11915 1 1  17 SER N    N  48.329 -27.425  63.065 1.00 . A A .  17 SER N    1 1 
        8 11916 1 1  17 SER O    O  47.952 -27.470  60.032 1.00 . A A .  17 SER O    1 1 
        8 11917 1 1  17 SER OG   O  46.751 -24.977  63.274 1.00 . A A .  17 SER OG   1 1 
        8 11918 1 1  18 MET C    C  46.333 -28.797  58.338 1.00 . A A .  18 MET C    1 1 
        8 11919 1 1  18 MET CA   C  46.400 -29.716  59.554 1.00 . A A .  18 MET CA   1 1 
        8 11920 1 1  18 MET CB   C  45.206 -30.672  59.552 1.00 . A A .  18 MET CB   1 1 
        8 11921 1 1  18 MET CE   C  44.553 -34.189  57.401 1.00 . A A .  18 MET CE   1 1 
        8 11922 1 1  18 MET CG   C  45.449 -31.946  58.760 1.00 . A A .  18 MET CG   1 1 
        8 11923 1 1  18 MET H    H  45.856 -29.215  61.537 1.00 . A A .  18 MET H    1 1 
        8 11924 1 1  18 MET HA   H  47.312 -30.292  59.505 1.00 . A A .  18 MET HA   1 1 
        8 11925 1 1  18 MET HB2  H  44.978 -30.945  60.571 1.00 . A A .  18 MET HB2  1 1 
        8 11926 1 1  18 MET HB3  H  44.354 -30.165  59.124 1.00 . A A .  18 MET HB3  1 1 
        8 11927 1 1  18 MET HE1  H  43.743 -34.859  57.151 1.00 . A A .  18 MET HE1  1 1 
        8 11928 1 1  18 MET HE2  H  44.985 -33.794  56.493 1.00 . A A .  18 MET HE2  1 1 
        8 11929 1 1  18 MET HE3  H  45.307 -34.726  57.956 1.00 . A A .  18 MET HE3  1 1 
        8 11930 1 1  18 MET HG2  H  45.927 -31.689  57.827 1.00 . A A .  18 MET HG2  1 1 
        8 11931 1 1  18 MET HG3  H  46.102 -32.589  59.331 1.00 . A A .  18 MET HG3  1 1 
        8 11932 1 1  18 MET N    N  46.428 -28.941  60.789 1.00 . A A .  18 MET N    1 1 
        8 11933 1 1  18 MET O    O  47.286 -28.706  57.563 1.00 . A A .  18 MET O    1 1 
        8 11934 1 1  18 MET SD   S  43.925 -32.840  58.399 1.00 . A A .  18 MET SD   1 1 
        8 11935 1 1  19 LEU C    C  43.956 -26.155  57.381 1.00 . A A .  19 LEU C    1 1 
        8 11936 1 1  19 LEU CA   C  45.010 -27.208  57.054 1.00 . A A .  19 LEU CA   1 1 
        8 11937 1 1  19 LEU CB   C  44.599 -27.987  55.803 1.00 . A A .  19 LEU CB   1 1 
        8 11938 1 1  19 LEU CD1  C  45.256 -28.483  53.435 1.00 . A A .  19 LEU CD1  1 1 
        8 11939 1 1  19 LEU CD2  C  44.001 -26.386  53.968 1.00 . A A .  19 LEU CD2  1 1 
        8 11940 1 1  19 LEU CG   C  45.034 -27.387  54.465 1.00 . A A .  19 LEU CG   1 1 
        8 11941 1 1  19 LEU H    H  44.478 -28.234  58.826 1.00 . A A .  19 LEU H    1 1 
        8 11942 1 1  19 LEU HA   H  45.951 -26.711  56.866 1.00 . A A .  19 LEU HA   1 1 
        8 11943 1 1  19 LEU HB2  H  45.024 -28.976  55.875 1.00 . A A .  19 LEU HB2  1 1 
        8 11944 1 1  19 LEU HB3  H  43.521 -28.059  55.799 1.00 . A A .  19 LEU HB3  1 1 
        8 11945 1 1  19 LEU HD11 H  44.992 -28.115  52.455 1.00 . A A .  19 LEU HD11 1 1 
        8 11946 1 1  19 LEU HD12 H  44.638 -29.335  53.678 1.00 . A A .  19 LEU HD12 1 1 
        8 11947 1 1  19 LEU HD13 H  46.295 -28.779  53.442 1.00 . A A .  19 LEU HD13 1 1 
        8 11948 1 1  19 LEU HD21 H  43.673 -25.769  54.791 1.00 . A A .  19 LEU HD21 1 1 
        8 11949 1 1  19 LEU HD22 H  43.156 -26.917  53.556 1.00 . A A .  19 LEU HD22 1 1 
        8 11950 1 1  19 LEU HD23 H  44.443 -25.763  53.204 1.00 . A A .  19 LEU HD23 1 1 
        8 11951 1 1  19 LEU HG   H  45.971 -26.863  54.601 1.00 . A A .  19 LEU HG   1 1 
        8 11952 1 1  19 LEU N    N  45.202 -28.119  58.176 1.00 . A A .  19 LEU N    1 1 
        8 11953 1 1  19 LEU O    O  43.000 -26.426  58.108 1.00 . A A .  19 LEU O    1 1 
        8 11954 1 1  20 GLN C    C  41.922 -24.059  56.258 1.00 . A A .  20 GLN C    1 1 
        8 11955 1 1  20 GLN CA   C  43.198 -23.864  57.070 1.00 . A A .  20 GLN CA   1 1 
        8 11956 1 1  20 GLN CB   C  43.844 -22.524  56.714 1.00 . A A .  20 GLN CB   1 1 
        8 11957 1 1  20 GLN CD   C  45.099 -21.174  54.986 1.00 . A A .  20 GLN CD   1 1 
        8 11958 1 1  20 GLN CG   C  44.321 -22.443  55.273 1.00 . A A .  20 GLN CG   1 1 
        8 11959 1 1  20 GLN H    H  44.916 -24.802  56.267 1.00 . A A .  20 GLN H    1 1 
        8 11960 1 1  20 GLN HA   H  42.945 -23.863  58.120 1.00 . A A .  20 GLN HA   1 1 
        8 11961 1 1  20 GLN HB2  H  43.124 -21.736  56.877 1.00 . A A .  20 GLN HB2  1 1 
        8 11962 1 1  20 GLN HB3  H  44.694 -22.364  57.361 1.00 . A A .  20 GLN HB3  1 1 
        8 11963 1 1  20 GLN HE21 H  46.411 -22.194  53.896 1.00 . A A .  20 GLN HE21 1 1 
        8 11964 1 1  20 GLN HE22 H  46.701 -20.496  54.024 1.00 . A A .  20 GLN HE22 1 1 
        8 11965 1 1  20 GLN HG2  H  44.959 -23.291  55.070 1.00 . A A .  20 GLN HG2  1 1 
        8 11966 1 1  20 GLN HG3  H  43.461 -22.477  54.620 1.00 . A A .  20 GLN HG3  1 1 
        8 11967 1 1  20 GLN N    N  44.135 -24.956  56.837 1.00 . A A .  20 GLN N    1 1 
        8 11968 1 1  20 GLN NE2  N  46.180 -21.300  54.226 1.00 . A A .  20 GLN NE2  1 1 
        8 11969 1 1  20 GLN O    O  41.745 -25.082  55.598 1.00 . A A .  20 GLN O    1 1 
        8 11970 1 1  20 GLN OE1  O  44.731 -20.091  55.442 1.00 . A A .  20 GLN OE1  1 1 
        8 11971 1 1  21 ALA C    C  39.655 -21.973  54.597 1.00 . A A .  21 ALA C    1 1 
        8 11972 1 1  21 ALA CA   C  39.776 -23.132  55.579 1.00 . A A .  21 ALA CA   1 1 
        8 11973 1 1  21 ALA CB   C  38.602 -23.132  56.547 1.00 . A A .  21 ALA CB   1 1 
        8 11974 1 1  21 ALA H    H  41.233 -22.280  56.855 1.00 . A A .  21 ALA H    1 1 
        8 11975 1 1  21 ALA HA   H  39.756 -24.062  55.028 1.00 . A A .  21 ALA HA   1 1 
        8 11976 1 1  21 ALA HB1  H  37.824 -23.778  56.168 1.00 . A A .  21 ALA HB1  1 1 
        8 11977 1 1  21 ALA HB2  H  38.931 -23.491  57.511 1.00 . A A .  21 ALA HB2  1 1 
        8 11978 1 1  21 ALA HB3  H  38.220 -22.127  56.648 1.00 . A A .  21 ALA HB3  1 1 
        8 11979 1 1  21 ALA N    N  41.035 -23.070  56.312 1.00 . A A .  21 ALA N    1 1 
        8 11980 1 1  21 ALA O    O  40.512 -21.090  54.555 1.00 . A A .  21 ALA O    1 1 
        8 11981 1 1  22 ARG C    C  36.983 -21.089  52.172 1.00 . A A .  22 ARG C    1 1 
        8 11982 1 1  22 ARG CA   C  38.354 -20.931  52.823 1.00 . A A .  22 ARG CA   1 1 
        8 11983 1 1  22 ARG CB   C  39.445 -20.957  51.752 1.00 . A A .  22 ARG CB   1 1 
        8 11984 1 1  22 ARG CD   C  40.882 -22.381  50.260 1.00 . A A .  22 ARG CD   1 1 
        8 11985 1 1  22 ARG CG   C  39.595 -22.305  51.066 1.00 . A A .  22 ARG CG   1 1 
        8 11986 1 1  22 ARG CZ   C  43.285 -22.664  50.693 1.00 . A A .  22 ARG CZ   1 1 
        8 11987 1 1  22 ARG H    H  37.938 -22.713  53.887 1.00 . A A .  22 ARG H    1 1 
        8 11988 1 1  22 ARG HA   H  38.388 -19.982  53.337 1.00 . A A .  22 ARG HA   1 1 
        8 11989 1 1  22 ARG HB2  H  39.212 -20.219  50.998 1.00 . A A .  22 ARG HB2  1 1 
        8 11990 1 1  22 ARG HB3  H  40.389 -20.704  52.210 1.00 . A A .  22 ARG HB3  1 1 
        8 11991 1 1  22 ARG HD2  H  40.754 -23.104  49.469 1.00 . A A .  22 ARG HD2  1 1 
        8 11992 1 1  22 ARG HD3  H  41.080 -21.410  49.831 1.00 . A A .  22 ARG HD3  1 1 
        8 11993 1 1  22 ARG HE   H  41.833 -23.145  51.972 1.00 . A A .  22 ARG HE   1 1 
        8 11994 1 1  22 ARG HG2  H  39.607 -23.081  51.817 1.00 . A A .  22 ARG HG2  1 1 
        8 11995 1 1  22 ARG HG3  H  38.756 -22.456  50.403 1.00 . A A .  22 ARG HG3  1 1 
        8 11996 1 1  22 ARG HH11 H  42.833 -21.880  48.887 1.00 . A A .  22 ARG HH11 1 1 
        8 11997 1 1  22 ARG HH12 H  44.524 -22.085  49.204 1.00 . A A .  22 ARG HH12 1 1 
        8 11998 1 1  22 ARG HH21 H  44.056 -23.419  52.402 1.00 . A A .  22 ARG HH21 1 1 
        8 11999 1 1  22 ARG HH22 H  45.218 -22.961  51.204 1.00 . A A .  22 ARG HH22 1 1 
        8 12000 1 1  22 ARG N    N  38.586 -21.982  53.807 1.00 . A A .  22 ARG N    1 1 
        8 12001 1 1  22 ARG NE   N  42.021 -22.777  51.084 1.00 . A A .  22 ARG NE   1 1 
        8 12002 1 1  22 ARG NH1  N  43.571 -22.170  49.496 1.00 . A A .  22 ARG NH1  1 1 
        8 12003 1 1  22 ARG NH2  N  44.267 -23.046  51.499 1.00 . A A .  22 ARG NH2  1 1 
        8 12004 1 1  22 ARG O    O  36.420 -22.185  52.143 1.00 . A A .  22 ARG O    1 1 
        8 12005 1 1  23 LEU C    C  35.158 -19.154  49.734 1.00 . A A .  23 LEU C    1 1 
        8 12006 1 1  23 LEU CA   C  35.146 -20.005  51.000 1.00 . A A .  23 LEU CA   1 1 
        8 12007 1 1  23 LEU CB   C  34.069 -19.496  51.960 1.00 . A A .  23 LEU CB   1 1 
        8 12008 1 1  23 LEU CD1  C  32.915 -17.496  52.936 1.00 . A A .  23 LEU CD1  1 1 
        8 12009 1 1  23 LEU CD2  C  35.271 -18.020  53.591 1.00 . A A .  23 LEU CD2  1 1 
        8 12010 1 1  23 LEU CG   C  34.246 -18.064  52.468 1.00 . A A .  23 LEU CG   1 1 
        8 12011 1 1  23 LEU H    H  36.947 -19.146  51.704 1.00 . A A .  23 LEU H    1 1 
        8 12012 1 1  23 LEU HA   H  34.922 -21.027  50.731 1.00 . A A .  23 LEU HA   1 1 
        8 12013 1 1  23 LEU HB2  H  33.119 -19.551  51.451 1.00 . A A .  23 LEU HB2  1 1 
        8 12014 1 1  23 LEU HB3  H  34.054 -20.153  52.818 1.00 . A A .  23 LEU HB3  1 1 
        8 12015 1 1  23 LEU HD11 H  32.825 -16.472  52.605 1.00 . A A .  23 LEU HD11 1 1 
        8 12016 1 1  23 LEU HD12 H  32.867 -17.532  54.014 1.00 . A A .  23 LEU HD12 1 1 
        8 12017 1 1  23 LEU HD13 H  32.108 -18.081  52.521 1.00 . A A .  23 LEU HD13 1 1 
        8 12018 1 1  23 LEU HD21 H  35.202 -17.073  54.105 1.00 . A A .  23 LEU HD21 1 1 
        8 12019 1 1  23 LEU HD22 H  36.262 -18.133  53.178 1.00 . A A .  23 LEU HD22 1 1 
        8 12020 1 1  23 LEU HD23 H  35.077 -18.823  54.288 1.00 . A A .  23 LEU HD23 1 1 
        8 12021 1 1  23 LEU HG   H  34.607 -17.444  51.659 1.00 . A A .  23 LEU HG   1 1 
        8 12022 1 1  23 LEU N    N  36.451 -19.989  51.651 1.00 . A A .  23 LEU N    1 1 
        8 12023 1 1  23 LEU O    O  36.176 -18.559  49.384 1.00 . A A .  23 LEU O    1 1 
        8 12024 1 1  24 ASN C    C  32.432 -18.101  47.463 1.00 . A A .  24 ASN C    1 1 
        8 12025 1 1  24 ASN CA   C  33.898 -18.321  47.826 1.00 . A A .  24 ASN CA   1 1 
        8 12026 1 1  24 ASN CB   C  34.619 -19.026  46.676 1.00 . A A .  24 ASN CB   1 1 
        8 12027 1 1  24 ASN CG   C  35.882 -19.731  47.131 1.00 . A A .  24 ASN CG   1 1 
        8 12028 1 1  24 ASN H    H  33.240 -19.596  49.382 1.00 . A A .  24 ASN H    1 1 
        8 12029 1 1  24 ASN HA   H  34.362 -17.361  47.996 1.00 . A A .  24 ASN HA   1 1 
        8 12030 1 1  24 ASN HB2  H  33.957 -19.760  46.240 1.00 . A A .  24 ASN HB2  1 1 
        8 12031 1 1  24 ASN HB3  H  34.886 -18.297  45.925 1.00 . A A .  24 ASN HB3  1 1 
        8 12032 1 1  24 ASN HD21 H  34.816 -21.288  47.759 1.00 . A A .  24 ASN HD21 1 1 
        8 12033 1 1  24 ASN HD22 H  36.525 -21.407  47.984 1.00 . A A .  24 ASN HD22 1 1 
        8 12034 1 1  24 ASN N    N  34.018 -19.100  49.053 1.00 . A A .  24 ASN N    1 1 
        8 12035 1 1  24 ASN ND2  N  35.725 -20.930  47.680 1.00 . A A .  24 ASN ND2  1 1 
        8 12036 1 1  24 ASN O    O  31.534 -18.651  48.102 1.00 . A A .  24 ASN O    1 1 
        8 12037 1 1  24 ASN OD1  O  36.986 -19.203  46.991 1.00 . A A .  24 ASN OD1  1 1 
        8 12038 1 1  25 ASP C    C  30.847 -16.456  44.560 1.00 . A A .  25 ASP C    1 1 
        8 12039 1 1  25 ASP CA   C  30.841 -17.002  45.985 1.00 . A A .  25 ASP CA   1 1 
        8 12040 1 1  25 ASP CB   C  30.174 -15.999  46.926 1.00 . A A .  25 ASP CB   1 1 
        8 12041 1 1  25 ASP CG   C  30.027 -16.537  48.336 1.00 . A A .  25 ASP CG   1 1 
        8 12042 1 1  25 ASP H    H  32.955 -16.885  45.965 1.00 . A A .  25 ASP H    1 1 
        8 12043 1 1  25 ASP HA   H  30.281 -17.925  46.000 1.00 . A A .  25 ASP HA   1 1 
        8 12044 1 1  25 ASP HB2  H  30.770 -15.099  46.965 1.00 . A A .  25 ASP HB2  1 1 
        8 12045 1 1  25 ASP HB3  H  29.191 -15.759  46.548 1.00 . A A .  25 ASP HB3  1 1 
        8 12046 1 1  25 ASP N    N  32.198 -17.294  46.434 1.00 . A A .  25 ASP N    1 1 
        8 12047 1 1  25 ASP O    O  31.905 -16.273  43.960 1.00 . A A .  25 ASP O    1 1 
        8 12048 1 1  25 ASP OD1  O  30.960 -16.347  49.143 1.00 . A A .  25 ASP OD1  1 1 
        8 12049 1 1  25 ASP OD2  O  28.980 -17.150  48.632 1.00 . A A .  25 ASP OD2  1 1 
        8 12050 1 1  26 GLU C    C  28.069 -15.354  42.351 1.00 . A A .  26 GLU C    1 1 
        8 12051 1 1  26 GLU CA   C  29.526 -15.675  42.671 1.00 . A A .  26 GLU CA   1 1 
        8 12052 1 1  26 GLU CB   C  30.073 -16.682  41.657 1.00 . A A .  26 GLU CB   1 1 
        8 12053 1 1  26 GLU CD   C  30.369 -17.031  39.172 1.00 . A A .  26 GLU CD   1 1 
        8 12054 1 1  26 GLU CG   C  30.465 -16.055  40.329 1.00 . A A .  26 GLU CG   1 1 
        8 12055 1 1  26 GLU H    H  28.849 -16.365  44.555 1.00 . A A .  26 GLU H    1 1 
        8 12056 1 1  26 GLU HA   H  30.104 -14.766  42.610 1.00 . A A .  26 GLU HA   1 1 
        8 12057 1 1  26 GLU HB2  H  30.944 -17.161  42.077 1.00 . A A .  26 GLU HB2  1 1 
        8 12058 1 1  26 GLU HB3  H  29.317 -17.430  41.468 1.00 . A A .  26 GLU HB3  1 1 
        8 12059 1 1  26 GLU HG2  H  29.809 -15.221  40.131 1.00 . A A .  26 GLU HG2  1 1 
        8 12060 1 1  26 GLU HG3  H  31.484 -15.702  40.399 1.00 . A A .  26 GLU HG3  1 1 
        8 12061 1 1  26 GLU N    N  29.657 -16.199  44.026 1.00 . A A .  26 GLU N    1 1 
        8 12062 1 1  26 GLU O    O  27.152 -15.934  42.932 1.00 . A A .  26 GLU O    1 1 
        8 12063 1 1  26 GLU OE1  O  30.772 -18.200  39.348 1.00 . A A .  26 GLU OE1  1 1 
        8 12064 1 1  26 GLU OE2  O  29.891 -16.626  38.092 1.00 . A A .  26 GLU OE2  1 1 
        8 12065 1 1  27 ALA C    C  26.557 -13.124  39.795 1.00 . A A .  27 ALA C    1 1 
        8 12066 1 1  27 ALA CA   C  26.520 -14.027  41.024 1.00 . A A .  27 ALA CA   1 1 
        8 12067 1 1  27 ALA CB   C  25.813 -13.326  42.175 1.00 . A A .  27 ALA CB   1 1 
        8 12068 1 1  27 ALA H    H  28.636 -13.998  40.996 1.00 . A A .  27 ALA H    1 1 
        8 12069 1 1  27 ALA HA   H  25.964 -14.922  40.784 1.00 . A A .  27 ALA HA   1 1 
        8 12070 1 1  27 ALA HB1  H  24.781 -13.641  42.207 1.00 . A A .  27 ALA HB1  1 1 
        8 12071 1 1  27 ALA HB2  H  26.298 -13.583  43.105 1.00 . A A .  27 ALA HB2  1 1 
        8 12072 1 1  27 ALA HB3  H  25.860 -12.257  42.028 1.00 . A A .  27 ALA HB3  1 1 
        8 12073 1 1  27 ALA N    N  27.864 -14.425  41.423 1.00 . A A .  27 ALA N    1 1 
        8 12074 1 1  27 ALA O    O  27.592 -12.545  39.469 1.00 . A A .  27 ALA O    1 1 
        8 12075 1 1  28 GLY C    C  23.937 -12.087  37.374 1.00 . A A .  28 GLY C    1 1 
        8 12076 1 1  28 GLY CA   C  25.344 -12.177  37.930 1.00 . A A .  28 GLY CA   1 1 
        8 12077 1 1  28 GLY H    H  24.625 -13.496  39.423 1.00 . A A .  28 GLY H    1 1 
        8 12078 1 1  28 GLY HA2  H  25.686 -11.184  38.179 1.00 . A A .  28 GLY HA2  1 1 
        8 12079 1 1  28 GLY HA3  H  25.992 -12.591  37.172 1.00 . A A .  28 GLY HA3  1 1 
        8 12080 1 1  28 GLY N    N  25.419 -13.010  39.116 1.00 . A A .  28 GLY N    1 1 
        8 12081 1 1  28 GLY O    O  22.995 -12.621  37.958 1.00 . A A .  28 GLY O    1 1 
        8 12082 1 1  29 GLY C    C  22.466 -10.179  34.561 1.00 . A A .  29 GLY C    1 1 
        8 12083 1 1  29 GLY CA   C  22.487 -11.259  35.625 1.00 . A A .  29 GLY CA   1 1 
        8 12084 1 1  29 GLY H    H  24.580 -11.002  35.818 1.00 . A A .  29 GLY H    1 1 
        8 12085 1 1  29 GLY HA2  H  22.204 -12.199  35.175 1.00 . A A .  29 GLY HA2  1 1 
        8 12086 1 1  29 GLY HA3  H  21.767 -11.007  36.390 1.00 . A A .  29 GLY HA3  1 1 
        8 12087 1 1  29 GLY N    N  23.793 -11.407  36.240 1.00 . A A .  29 GLY N    1 1 
        8 12088 1 1  29 GLY O    O  22.851 -10.417  33.415 1.00 . A A .  29 GLY O    1 1 
        8 12089 1 1  30 THR C    C  21.377  -8.308  32.661 1.00 . A A .  30 THR C    1 1 
        8 12090 1 1  30 THR CA   C  21.941  -7.868  34.007 1.00 . A A .  30 THR CA   1 1 
        8 12091 1 1  30 THR CB   C  23.326  -7.230  33.788 1.00 . A A .  30 THR CB   1 1 
        8 12092 1 1  30 THR CG2  C  23.196  -5.879  33.099 1.00 . A A .  30 THR CG2  1 1 
        8 12093 1 1  30 THR H    H  21.721  -8.860  35.864 1.00 . A A .  30 THR H    1 1 
        8 12094 1 1  30 THR HA   H  21.287  -7.121  34.434 1.00 . A A .  30 THR HA   1 1 
        8 12095 1 1  30 THR HB   H  23.911  -7.884  33.157 1.00 . A A .  30 THR HB   1 1 
        8 12096 1 1  30 THR HG1  H  23.802  -6.198  35.399 1.00 . A A .  30 THR HG1  1 1 
        8 12097 1 1  30 THR HG21 H  22.564  -5.234  33.690 1.00 . A A .  30 THR HG21 1 1 
        8 12098 1 1  30 THR HG22 H  22.757  -6.014  32.121 1.00 . A A .  30 THR HG22 1 1 
        8 12099 1 1  30 THR HG23 H  24.173  -5.432  32.997 1.00 . A A .  30 THR HG23 1 1 
        8 12100 1 1  30 THR N    N  22.013  -8.987  34.938 1.00 . A A .  30 THR N    1 1 
        8 12101 1 1  30 THR O    O  21.998  -8.097  31.619 1.00 . A A .  30 THR O    1 1 
        8 12102 1 1  30 THR OG1  O  23.995  -7.068  35.043 1.00 . A A .  30 THR OG1  1 1 
        8 12103 1 1  31 ARG C    C  18.948  -8.224  30.691 1.00 . A A .  31 ARG C    1 1 
        8 12104 1 1  31 ARG CA   C  19.551  -9.389  31.471 1.00 . A A .  31 ARG CA   1 1 
        8 12105 1 1  31 ARG CB   C  18.462 -10.410  31.807 1.00 . A A .  31 ARG CB   1 1 
        8 12106 1 1  31 ARG CD   C  19.235 -11.821  33.738 1.00 . A A .  31 ARG CD   1 1 
        8 12107 1 1  31 ARG CG   C  19.007 -11.763  32.235 1.00 . A A .  31 ARG CG   1 1 
        8 12108 1 1  31 ARG CZ   C  19.374 -13.531  35.498 1.00 . A A .  31 ARG CZ   1 1 
        8 12109 1 1  31 ARG H    H  19.752  -9.059  33.551 1.00 . A A .  31 ARG H    1 1 
        8 12110 1 1  31 ARG HA   H  20.302  -9.866  30.859 1.00 . A A .  31 ARG HA   1 1 
        8 12111 1 1  31 ARG HB2  H  17.855 -10.020  32.611 1.00 . A A .  31 ARG HB2  1 1 
        8 12112 1 1  31 ARG HB3  H  17.841 -10.556  30.936 1.00 . A A .  31 ARG HB3  1 1 
        8 12113 1 1  31 ARG HD2  H  20.127 -11.262  33.975 1.00 . A A .  31 ARG HD2  1 1 
        8 12114 1 1  31 ARG HD3  H  18.387 -11.373  34.234 1.00 . A A .  31 ARG HD3  1 1 
        8 12115 1 1  31 ARG HE   H  19.522 -13.894  33.543 1.00 . A A .  31 ARG HE   1 1 
        8 12116 1 1  31 ARG HG2  H  18.298 -12.530  31.960 1.00 . A A .  31 ARG HG2  1 1 
        8 12117 1 1  31 ARG HG3  H  19.945 -11.939  31.730 1.00 . A A .  31 ARG HG3  1 1 
        8 12118 1 1  31 ARG HH11 H  19.086 -11.646  36.165 1.00 . A A .  31 ARG HH11 1 1 
        8 12119 1 1  31 ARG HH12 H  19.186 -12.861  37.396 1.00 . A A .  31 ARG HH12 1 1 
        8 12120 1 1  31 ARG HH21 H  19.655 -15.503  35.155 1.00 . A A .  31 ARG HH21 1 1 
        8 12121 1 1  31 ARG HH22 H  19.510 -15.054  36.820 1.00 . A A .  31 ARG HH22 1 1 
        8 12122 1 1  31 ARG N    N  20.198  -8.919  32.690 1.00 . A A .  31 ARG N    1 1 
        8 12123 1 1  31 ARG NE   N  19.394 -13.192  34.214 1.00 . A A .  31 ARG NE   1 1 
        8 12124 1 1  31 ARG NH1  N  19.202 -12.603  36.430 1.00 . A A .  31 ARG NH1  1 1 
        8 12125 1 1  31 ARG NH2  N  19.525 -14.801  35.854 1.00 . A A .  31 ARG NH2  1 1 
        8 12126 1 1  31 ARG O    O  17.751  -7.949  30.792 1.00 . A A .  31 ARG O    1 1 
        8 12127 1 1  32 LEU C    C  17.923  -6.640  28.586 1.00 . A A .  32 LEU C    1 1 
        8 12128 1 1  32 LEU CA   C  19.333  -6.407  29.119 1.00 . A A .  32 LEU CA   1 1 
        8 12129 1 1  32 LEU CB   C  20.296  -6.161  27.955 1.00 . A A .  32 LEU CB   1 1 
        8 12130 1 1  32 LEU CD1  C  22.601  -6.528  28.868 1.00 . A A .  32 LEU CD1  1 1 
        8 12131 1 1  32 LEU CD2  C  22.220  -4.801  27.100 1.00 . A A .  32 LEU CD2  1 1 
        8 12132 1 1  32 LEU CG   C  21.627  -5.500  28.314 1.00 . A A .  32 LEU CG   1 1 
        8 12133 1 1  32 LEU H    H  20.725  -7.810  29.876 1.00 . A A .  32 LEU H    1 1 
        8 12134 1 1  32 LEU HA   H  19.324  -5.537  29.758 1.00 . A A .  32 LEU HA   1 1 
        8 12135 1 1  32 LEU HB2  H  20.513  -7.114  27.499 1.00 . A A .  32 LEU HB2  1 1 
        8 12136 1 1  32 LEU HB3  H  19.793  -5.527  27.239 1.00 . A A .  32 LEU HB3  1 1 
        8 12137 1 1  32 LEU HD11 H  22.578  -7.414  28.252 1.00 . A A .  32 LEU HD11 1 1 
        8 12138 1 1  32 LEU HD12 H  22.319  -6.784  29.878 1.00 . A A .  32 LEU HD12 1 1 
        8 12139 1 1  32 LEU HD13 H  23.600  -6.115  28.867 1.00 . A A .  32 LEU HD13 1 1 
        8 12140 1 1  32 LEU HD21 H  22.168  -5.458  26.245 1.00 . A A .  32 LEU HD21 1 1 
        8 12141 1 1  32 LEU HD22 H  23.251  -4.548  27.298 1.00 . A A .  32 LEU HD22 1 1 
        8 12142 1 1  32 LEU HD23 H  21.661  -3.899  26.896 1.00 . A A .  32 LEU HD23 1 1 
        8 12143 1 1  32 LEU HG   H  21.457  -4.756  29.080 1.00 . A A .  32 LEU HG   1 1 
        8 12144 1 1  32 LEU N    N  19.783  -7.543  29.915 1.00 . A A .  32 LEU N    1 1 
        8 12145 1 1  32 LEU O    O  17.493  -7.781  28.414 1.00 . A A .  32 LEU O    1 1 
        8 12146 1 1  33 LEU C    C  15.784  -5.175  26.357 1.00 . A A .  33 LEU C    1 1 
        8 12147 1 1  33 LEU CA   C  15.846  -5.636  27.809 1.00 . A A .  33 LEU CA   1 1 
        8 12148 1 1  33 LEU CB   C  14.901  -4.791  28.666 1.00 . A A .  33 LEU CB   1 1 
        8 12149 1 1  33 LEU CD1  C  12.521  -4.020  28.818 1.00 . A A .  33 LEU CD1  1 1 
        8 12150 1 1  33 LEU CD2  C  14.163  -2.733  27.439 1.00 . A A .  33 LEU CD2  1 1 
        8 12151 1 1  33 LEU CG   C  13.748  -4.114  27.925 1.00 . A A .  33 LEU CG   1 1 
        8 12152 1 1  33 LEU H    H  17.604  -4.669  28.483 1.00 . A A .  33 LEU H    1 1 
        8 12153 1 1  33 LEU HA   H  15.536  -6.670  27.859 1.00 . A A .  33 LEU HA   1 1 
        8 12154 1 1  33 LEU HB2  H  14.476  -5.434  29.422 1.00 . A A .  33 LEU HB2  1 1 
        8 12155 1 1  33 LEU HB3  H  15.489  -4.019  29.141 1.00 . A A .  33 LEU HB3  1 1 
        8 12156 1 1  33 LEU HD11 H  12.038  -4.984  28.869 1.00 . A A .  33 LEU HD11 1 1 
        8 12157 1 1  33 LEU HD12 H  11.833  -3.294  28.410 1.00 . A A .  33 LEU HD12 1 1 
        8 12158 1 1  33 LEU HD13 H  12.821  -3.714  29.810 1.00 . A A .  33 LEU HD13 1 1 
        8 12159 1 1  33 LEU HD21 H  14.863  -2.833  26.623 1.00 . A A .  33 LEU HD21 1 1 
        8 12160 1 1  33 LEU HD22 H  14.630  -2.192  28.250 1.00 . A A .  33 LEU HD22 1 1 
        8 12161 1 1  33 LEU HD23 H  13.291  -2.192  27.102 1.00 . A A .  33 LEU HD23 1 1 
        8 12162 1 1  33 LEU HG   H  13.486  -4.708  27.060 1.00 . A A .  33 LEU HG   1 1 
        8 12163 1 1  33 LEU N    N  17.208  -5.551  28.325 1.00 . A A .  33 LEU N    1 1 
        8 12164 1 1  33 LEU O    O  16.561  -4.319  25.934 1.00 . A A .  33 LEU O    1 1 
        8 12165 1 1  34 ARG C    C  13.330  -4.743  23.952 1.00 . A A .  34 ARG C    1 1 
        8 12166 1 1  34 ARG CA   C  14.689  -5.392  24.194 1.00 . A A .  34 ARG CA   1 1 
        8 12167 1 1  34 ARG CB   C  14.837  -6.634  23.313 1.00 . A A .  34 ARG CB   1 1 
        8 12168 1 1  34 ARG CD   C  14.065  -8.966  22.783 1.00 . A A .  34 ARG CD   1 1 
        8 12169 1 1  34 ARG CG   C  13.798  -7.707  23.593 1.00 . A A .  34 ARG CG   1 1 
        8 12170 1 1  34 ARG CZ   C  15.541 -10.929  22.898 1.00 . A A .  34 ARG CZ   1 1 
        8 12171 1 1  34 ARG H    H  14.264  -6.422  25.994 1.00 . A A .  34 ARG H    1 1 
        8 12172 1 1  34 ARG HA   H  15.463  -4.685  23.937 1.00 . A A .  34 ARG HA   1 1 
        8 12173 1 1  34 ARG HB2  H  14.749  -6.339  22.278 1.00 . A A .  34 ARG HB2  1 1 
        8 12174 1 1  34 ARG HB3  H  15.816  -7.060  23.475 1.00 . A A .  34 ARG HB3  1 1 
        8 12175 1 1  34 ARG HD2  H  13.125  -9.464  22.596 1.00 . A A .  34 ARG HD2  1 1 
        8 12176 1 1  34 ARG HD3  H  14.515  -8.684  21.843 1.00 . A A .  34 ARG HD3  1 1 
        8 12177 1 1  34 ARG HE   H  15.132  -9.718  24.430 1.00 . A A .  34 ARG HE   1 1 
        8 12178 1 1  34 ARG HG2  H  13.824  -7.956  24.643 1.00 . A A .  34 ARG HG2  1 1 
        8 12179 1 1  34 ARG HG3  H  12.821  -7.324  23.336 1.00 . A A .  34 ARG HG3  1 1 
        8 12180 1 1  34 ARG HH11 H  14.722 -10.586  21.083 1.00 . A A .  34 ARG HH11 1 1 
        8 12181 1 1  34 ARG HH12 H  15.764 -11.966  21.178 1.00 . A A .  34 ARG HH12 1 1 
        8 12182 1 1  34 ARG HH21 H  16.507 -11.533  24.567 1.00 . A A .  34 ARG HH21 1 1 
        8 12183 1 1  34 ARG HH22 H  16.778 -12.505  23.161 1.00 . A A .  34 ARG HH22 1 1 
        8 12184 1 1  34 ARG N    N  14.853  -5.746  25.599 1.00 . A A .  34 ARG N    1 1 
        8 12185 1 1  34 ARG NE   N  14.959  -9.886  23.480 1.00 . A A .  34 ARG NE   1 1 
        8 12186 1 1  34 ARG NH1  N  15.324 -11.181  21.615 1.00 . A A .  34 ARG NH1  1 1 
        8 12187 1 1  34 ARG NH2  N  16.341 -11.720  23.600 1.00 . A A .  34 ARG NH2  1 1 
        8 12188 1 1  34 ARG O    O  12.339  -5.095  24.593 1.00 . A A .  34 ARG O    1 1 
        8 12189 1 1  35 VAL C    C  11.665  -3.317  21.240 1.00 . A A .  35 VAL C    1 1 
        8 12190 1 1  35 VAL CA   C  12.053  -3.094  22.697 1.00 . A A .  35 VAL CA   1 1 
        8 12191 1 1  35 VAL CB   C  12.176  -1.581  22.958 1.00 . A A .  35 VAL CB   1 1 
        8 12192 1 1  35 VAL CG1  C  13.311  -0.988  22.138 1.00 . A A .  35 VAL CG1  1 1 
        8 12193 1 1  35 VAL CG2  C  10.862  -0.879  22.652 1.00 . A A .  35 VAL CG2  1 1 
        8 12194 1 1  35 VAL H    H  14.113  -3.555  22.547 1.00 . A A .  35 VAL H    1 1 
        8 12195 1 1  35 VAL HA   H  11.271  -3.485  23.332 1.00 . A A .  35 VAL HA   1 1 
        8 12196 1 1  35 VAL HB   H  12.403  -1.434  24.004 1.00 . A A .  35 VAL HB   1 1 
        8 12197 1 1  35 VAL HG11 H  12.902  -0.440  21.302 1.00 . A A .  35 VAL HG11 1 1 
        8 12198 1 1  35 VAL HG12 H  13.893  -0.321  22.757 1.00 . A A .  35 VAL HG12 1 1 
        8 12199 1 1  35 VAL HG13 H  13.943  -1.783  21.771 1.00 . A A .  35 VAL HG13 1 1 
        8 12200 1 1  35 VAL HG21 H  10.040  -1.551  22.846 1.00 . A A .  35 VAL HG21 1 1 
        8 12201 1 1  35 VAL HG22 H  10.768  -0.004  23.277 1.00 . A A .  35 VAL HG22 1 1 
        8 12202 1 1  35 VAL HG23 H  10.845  -0.582  21.613 1.00 . A A .  35 VAL HG23 1 1 
        8 12203 1 1  35 VAL N    N  13.290  -3.792  23.024 1.00 . A A .  35 VAL N    1 1 
        8 12204 1 1  35 VAL O    O  10.532  -3.046  20.839 1.00 . A A .  35 VAL O    1 1 
        8 12205 1 1  36 HIS C    C  12.339  -2.772  18.240 1.00 . A A .  36 HIS C    1 1 
        8 12206 1 1  36 HIS CA   C  12.369  -4.073  19.035 1.00 . A A .  36 HIS CA   1 1 
        8 12207 1 1  36 HIS CB   C  11.051  -4.826  18.853 1.00 . A A .  36 HIS CB   1 1 
        8 12208 1 1  36 HIS CD2  C  11.678  -6.750  20.476 1.00 . A A .  36 HIS CD2  1 1 
        8 12209 1 1  36 HIS CE1  C   9.684  -7.134  21.303 1.00 . A A .  36 HIS CE1  1 1 
        8 12210 1 1  36 HIS CG   C  10.819  -5.887  19.885 1.00 . A A .  36 HIS CG   1 1 
        8 12211 1 1  36 HIS H    H  13.495  -4.008  20.827 1.00 . A A .  36 HIS H    1 1 
        8 12212 1 1  36 HIS HA   H  13.178  -4.687  18.668 1.00 . A A .  36 HIS HA   1 1 
        8 12213 1 1  36 HIS HB2  H  10.232  -4.124  18.910 1.00 . A A .  36 HIS HB2  1 1 
        8 12214 1 1  36 HIS HB3  H  11.046  -5.300  17.882 1.00 . A A .  36 HIS HB3  1 1 
        8 12215 1 1  36 HIS HD1  H   8.745  -5.692  20.197 1.00 . A A .  36 HIS HD1  1 1 
        8 12216 1 1  36 HIS HD2  H  12.741  -6.825  20.292 1.00 . A A .  36 HIS HD2  1 1 
        8 12217 1 1  36 HIS HE1  H   8.876  -7.554  21.882 1.00 . A A .  36 HIS HE1  1 1 
        8 12218 1 1  36 HIS HE2  H  11.317  -8.166  21.985 1.00 . A A .  36 HIS HE2  1 1 
        8 12219 1 1  36 HIS N    N  12.612  -3.813  20.450 1.00 . A A .  36 HIS N    1 1 
        8 12220 1 1  36 HIS ND1  N   9.578  -6.153  20.424 1.00 . A A .  36 HIS ND1  1 1 
        8 12221 1 1  36 HIS NE2  N  10.948  -7.514  21.353 1.00 . A A .  36 HIS NE2  1 1 
        8 12222 1 1  36 HIS O    O  11.460  -2.563  17.404 1.00 . A A .  36 HIS O    1 1 
        8 12223 1 1  37 HIS C    C  13.530  -0.818  16.311 1.00 . A A .  37 HIS C    1 1 
        8 12224 1 1  37 HIS CA   C  13.389  -0.616  17.817 1.00 . A A .  37 HIS CA   1 1 
        8 12225 1 1  37 HIS CB   C  14.572   0.196  18.347 1.00 . A A .  37 HIS CB   1 1 
        8 12226 1 1  37 HIS CD2  C  14.807   1.065  20.779 1.00 . A A .  37 HIS CD2  1 1 
        8 12227 1 1  37 HIS CE1  C  13.158   2.510  20.764 1.00 . A A .  37 HIS CE1  1 1 
        8 12228 1 1  37 HIS CG   C  14.239   1.022  19.551 1.00 . A A .  37 HIS CG   1 1 
        8 12229 1 1  37 HIS H    H  13.977  -2.121  19.185 1.00 . A A .  37 HIS H    1 1 
        8 12230 1 1  37 HIS HA   H  12.476  -0.075  18.011 1.00 . A A .  37 HIS HA   1 1 
        8 12231 1 1  37 HIS HB2  H  15.370  -0.479  18.618 1.00 . A A .  37 HIS HB2  1 1 
        8 12232 1 1  37 HIS HB3  H  14.918   0.863  17.571 1.00 . A A .  37 HIS HB3  1 1 
        8 12233 1 1  37 HIS HD1  H  12.605   2.139  18.829 1.00 . A A .  37 HIS HD1  1 1 
        8 12234 1 1  37 HIS HD2  H  15.647   0.476  21.119 1.00 . A A .  37 HIS HD2  1 1 
        8 12235 1 1  37 HIS HE1  H  12.452   3.267  21.072 1.00 . A A .  37 HIS HE1  1 1 
        8 12236 1 1  37 HIS HE2  H  14.356   2.306  22.412 1.00 . A A .  37 HIS HE2  1 1 
        8 12237 1 1  37 HIS N    N  13.305  -1.898  18.508 1.00 . A A .  37 HIS N    1 1 
        8 12238 1 1  37 HIS ND1  N  13.208   1.938  19.574 1.00 . A A .  37 HIS ND1  1 1 
        8 12239 1 1  37 HIS NE2  N  14.117   1.997  21.514 1.00 . A A .  37 HIS NE2  1 1 
        8 12240 1 1  37 HIS O    O  14.362  -1.603  15.856 1.00 . A A .  37 HIS O    1 1 
        8 12241 1 1  38 GLU C    C  11.804   0.809  13.451 1.00 . A A .  38 GLU C    1 1 
        8 12242 1 1  38 GLU CA   C  12.743  -0.210  14.090 1.00 . A A .  38 GLU CA   1 1 
        8 12243 1 1  38 GLU CB   C  12.358  -1.623  13.648 1.00 . A A .  38 GLU CB   1 1 
        8 12244 1 1  38 GLU CD   C  10.395  -3.168  13.278 1.00 . A A .  38 GLU CD   1 1 
        8 12245 1 1  38 GLU CG   C  10.981  -2.055  14.124 1.00 . A A .  38 GLU CG   1 1 
        8 12246 1 1  38 GLU H    H  12.069   0.503  15.966 1.00 . A A .  38 GLU H    1 1 
        8 12247 1 1  38 GLU HA   H  13.752  -0.004  13.766 1.00 . A A .  38 GLU HA   1 1 
        8 12248 1 1  38 GLU HB2  H  12.374  -1.667  12.569 1.00 . A A .  38 GLU HB2  1 1 
        8 12249 1 1  38 GLU HB3  H  13.086  -2.320  14.039 1.00 . A A .  38 GLU HB3  1 1 
        8 12250 1 1  38 GLU HG2  H  11.059  -2.402  15.144 1.00 . A A .  38 GLU HG2  1 1 
        8 12251 1 1  38 GLU HG3  H  10.317  -1.204  14.085 1.00 . A A .  38 GLU HG3  1 1 
        8 12252 1 1  38 GLU N    N  12.711  -0.106  15.544 1.00 . A A .  38 GLU N    1 1 
        8 12253 1 1  38 GLU O    O  10.766   1.153  14.016 1.00 . A A .  38 GLU O    1 1 
        8 12254 1 1  38 GLU OE1  O  10.987  -4.268  13.251 1.00 . A A .  38 GLU OE1  1 1 
        8 12255 1 1  38 GLU OE2  O   9.344  -2.941  12.643 1.00 . A A .  38 GLU OE2  1 1 
        8 12256 1 1  39 SER C    C  11.647   2.212  10.053 1.00 . A A .  39 SER C    1 1 
        8 12257 1 1  39 SER CA   C  11.370   2.270  11.552 1.00 . A A .  39 SER CA   1 1 
        8 12258 1 1  39 SER CB   C  11.654   3.677  12.082 1.00 . A A .  39 SER CB   1 1 
        8 12259 1 1  39 SER H    H  13.015   0.974  11.868 1.00 . A A .  39 SER H    1 1 
        8 12260 1 1  39 SER HA   H  10.330   2.033  11.724 1.00 . A A .  39 SER HA   1 1 
        8 12261 1 1  39 SER HB2  H  12.665   3.956  11.829 1.00 . A A .  39 SER HB2  1 1 
        8 12262 1 1  39 SER HB3  H  10.964   4.374  11.630 1.00 . A A .  39 SER HB3  1 1 
        8 12263 1 1  39 SER HG   H  12.113   3.116  13.902 1.00 . A A .  39 SER HG   1 1 
        8 12264 1 1  39 SER N    N  12.176   1.287  12.268 1.00 . A A .  39 SER N    1 1 
        8 12265 1 1  39 SER O    O  12.638   1.627   9.616 1.00 . A A .  39 SER O    1 1 
        8 12266 1 1  39 SER OG   O  11.503   3.732  13.490 1.00 . A A .  39 SER OG   1 1 
        8 12267 1 1  40 ASP C    C  12.020   3.808   7.402 1.00 . A A .  40 ASP C    1 1 
        8 12268 1 1  40 ASP CA   C  10.914   2.845   7.821 1.00 . A A .  40 ASP CA   1 1 
        8 12269 1 1  40 ASP CB   C   9.595   3.243   7.157 1.00 . A A .  40 ASP CB   1 1 
        8 12270 1 1  40 ASP CG   C   9.518   2.799   5.709 1.00 . A A .  40 ASP CG   1 1 
        8 12271 1 1  40 ASP H    H   9.996   3.274   9.679 1.00 . A A .  40 ASP H    1 1 
        8 12272 1 1  40 ASP HA   H  11.181   1.849   7.501 1.00 . A A .  40 ASP HA   1 1 
        8 12273 1 1  40 ASP HB2  H   8.777   2.790   7.697 1.00 . A A .  40 ASP HB2  1 1 
        8 12274 1 1  40 ASP HB3  H   9.493   4.318   7.191 1.00 . A A .  40 ASP HB3  1 1 
        8 12275 1 1  40 ASP N    N  10.765   2.824   9.271 1.00 . A A .  40 ASP N    1 1 
        8 12276 1 1  40 ASP O    O  11.766   4.981   7.124 1.00 . A A .  40 ASP O    1 1 
        8 12277 1 1  40 ASP OD1  O   9.984   1.680   5.406 1.00 . A A .  40 ASP OD1  1 1 
        8 12278 1 1  40 ASP OD2  O   8.991   3.569   4.880 1.00 . A A .  40 ASP OD2  1 1 
        8 12279 1 1  41 THR C    C  14.377   4.432   5.483 1.00 . A A .  41 THR C    1 1 
        8 12280 1 1  41 THR CA   C  14.396   4.122   6.976 1.00 . A A .  41 THR CA   1 1 
        8 12281 1 1  41 THR CB   C  15.724   3.425   7.327 1.00 . A A .  41 THR CB   1 1 
        8 12282 1 1  41 THR CG2  C  16.910   4.309   6.969 1.00 . A A .  41 THR CG2  1 1 
        8 12283 1 1  41 THR H    H  13.390   2.364   7.590 1.00 . A A .  41 THR H    1 1 
        8 12284 1 1  41 THR HA   H  14.344   5.050   7.527 1.00 . A A .  41 THR HA   1 1 
        8 12285 1 1  41 THR HB   H  15.794   2.509   6.758 1.00 . A A .  41 THR HB   1 1 
        8 12286 1 1  41 THR HG1  H  15.854   3.923   9.231 1.00 . A A .  41 THR HG1  1 1 
        8 12287 1 1  41 THR HG21 H  16.990   5.111   7.688 1.00 . A A .  41 THR HG21 1 1 
        8 12288 1 1  41 THR HG22 H  16.765   4.724   5.983 1.00 . A A .  41 THR HG22 1 1 
        8 12289 1 1  41 THR HG23 H  17.815   3.721   6.984 1.00 . A A .  41 THR HG23 1 1 
        8 12290 1 1  41 THR N    N  13.251   3.306   7.358 1.00 . A A .  41 THR N    1 1 
        8 12291 1 1  41 THR O    O  14.915   3.675   4.676 1.00 . A A .  41 THR O    1 1 
        8 12292 1 1  41 THR OG1  O  15.760   3.113   8.724 1.00 . A A .  41 THR OG1  1 1 
        8 12293 1 1  42 GLU C    C  13.988   7.441   3.571 1.00 . A A .  42 GLU C    1 1 
        8 12294 1 1  42 GLU CA   C  13.664   5.957   3.726 1.00 . A A .  42 GLU CA   1 1 
        8 12295 1 1  42 GLU CB   C  12.266   5.669   3.175 1.00 . A A .  42 GLU CB   1 1 
        8 12296 1 1  42 GLU CD   C  10.652   3.942   2.286 1.00 . A A .  42 GLU CD   1 1 
        8 12297 1 1  42 GLU CG   C  11.998   4.193   2.938 1.00 . A A .  42 GLU CG   1 1 
        8 12298 1 1  42 GLU H    H  13.343   6.111   5.813 1.00 . A A .  42 GLU H    1 1 
        8 12299 1 1  42 GLU HA   H  14.387   5.383   3.166 1.00 . A A .  42 GLU HA   1 1 
        8 12300 1 1  42 GLU HB2  H  11.533   6.039   3.877 1.00 . A A .  42 GLU HB2  1 1 
        8 12301 1 1  42 GLU HB3  H  12.148   6.190   2.237 1.00 . A A .  42 GLU HB3  1 1 
        8 12302 1 1  42 GLU HG2  H  12.770   3.798   2.295 1.00 . A A .  42 GLU HG2  1 1 
        8 12303 1 1  42 GLU HG3  H  12.023   3.678   3.887 1.00 . A A .  42 GLU HG3  1 1 
        8 12304 1 1  42 GLU N    N  13.753   5.549   5.123 1.00 . A A .  42 GLU N    1 1 
        8 12305 1 1  42 GLU O    O  13.090   8.279   3.508 1.00 . A A .  42 GLU O    1 1 
        8 12306 1 1  42 GLU OE1  O  10.171   4.832   1.555 1.00 . A A .  42 GLU OE1  1 1 
        8 12307 1 1  42 GLU OE2  O  10.079   2.854   2.508 1.00 . A A .  42 GLU OE2  1 1 
        8 12308 1 1  43 GLU C    C  16.380   9.357   2.007 1.00 . A A .  43 GLU C    1 1 
        8 12309 1 1  43 GLU CA   C  15.721   9.137   3.366 1.00 . A A .  43 GLU CA   1 1 
        8 12310 1 1  43 GLU CB   C  16.698   9.504   4.484 1.00 . A A .  43 GLU CB   1 1 
        8 12311 1 1  43 GLU CD   C  15.607   8.380   6.466 1.00 . A A .  43 GLU CD   1 1 
        8 12312 1 1  43 GLU CG   C  16.033   9.692   5.837 1.00 . A A .  43 GLU CG   1 1 
        8 12313 1 1  43 GLU H    H  15.948   7.042   3.568 1.00 . A A .  43 GLU H    1 1 
        8 12314 1 1  43 GLU HA   H  14.851   9.773   3.437 1.00 . A A .  43 GLU HA   1 1 
        8 12315 1 1  43 GLU HB2  H  17.435   8.719   4.574 1.00 . A A .  43 GLU HB2  1 1 
        8 12316 1 1  43 GLU HB3  H  17.198  10.425   4.221 1.00 . A A .  43 GLU HB3  1 1 
        8 12317 1 1  43 GLU HG2  H  16.728  10.183   6.501 1.00 . A A .  43 GLU HG2  1 1 
        8 12318 1 1  43 GLU HG3  H  15.159  10.314   5.710 1.00 . A A .  43 GLU HG3  1 1 
        8 12319 1 1  43 GLU N    N  15.278   7.755   3.512 1.00 . A A .  43 GLU N    1 1 
        8 12320 1 1  43 GLU O    O  16.113  10.349   1.329 1.00 . A A .  43 GLU O    1 1 
        8 12321 1 1  43 GLU OE1  O  16.408   7.422   6.437 1.00 . A A .  43 GLU OE1  1 1 
        8 12322 1 1  43 GLU OE2  O  14.474   8.310   6.986 1.00 . A A .  43 GLU OE2  1 1 
        8 12323 1 1  44 ARG C    C  17.052   9.156  -0.722 1.00 . A A .  44 ARG C    1 1 
        8 12324 1 1  44 ARG CA   C  17.941   8.516   0.340 1.00 . A A .  44 ARG CA   1 1 
        8 12325 1 1  44 ARG CB   C  18.387   7.128  -0.122 1.00 . A A .  44 ARG CB   1 1 
        8 12326 1 1  44 ARG CD   C  17.993   4.691   0.351 1.00 . A A .  44 ARG CD   1 1 
        8 12327 1 1  44 ARG CG   C  17.345   6.045   0.108 1.00 . A A .  44 ARG CG   1 1 
        8 12328 1 1  44 ARG CZ   C  19.198   3.614   2.203 1.00 . A A .  44 ARG CZ   1 1 
        8 12329 1 1  44 ARG H    H  17.413   7.656   2.201 1.00 . A A .  44 ARG H    1 1 
        8 12330 1 1  44 ARG HA   H  18.814   9.135   0.484 1.00 . A A .  44 ARG HA   1 1 
        8 12331 1 1  44 ARG HB2  H  18.607   7.166  -1.179 1.00 . A A .  44 ARG HB2  1 1 
        8 12332 1 1  44 ARG HB3  H  19.283   6.854   0.414 1.00 . A A .  44 ARG HB3  1 1 
        8 12333 1 1  44 ARG HD2  H  17.215   3.957   0.503 1.00 . A A .  44 ARG HD2  1 1 
        8 12334 1 1  44 ARG HD3  H  18.575   4.424  -0.518 1.00 . A A .  44 ARG HD3  1 1 
        8 12335 1 1  44 ARG HE   H  19.222   5.570   1.812 1.00 . A A .  44 ARG HE   1 1 
        8 12336 1 1  44 ARG HG2  H  16.751   6.308   0.970 1.00 . A A .  44 ARG HG2  1 1 
        8 12337 1 1  44 ARG HG3  H  16.710   5.980  -0.763 1.00 . A A .  44 ARG HG3  1 1 
        8 12338 1 1  44 ARG HH11 H  18.130   2.356   1.039 1.00 . A A .  44 ARG HH11 1 1 
        8 12339 1 1  44 ARG HH12 H  18.985   1.610   2.348 1.00 . A A .  44 ARG HH12 1 1 
        8 12340 1 1  44 ARG HH21 H  20.352   4.599   3.539 1.00 . A A .  44 ARG HH21 1 1 
        8 12341 1 1  44 ARG HH22 H  20.247   2.887   3.770 1.00 . A A .  44 ARG HH22 1 1 
        8 12342 1 1  44 ARG N    N  17.242   8.424   1.616 1.00 . A A .  44 ARG N    1 1 
        8 12343 1 1  44 ARG NE   N  18.866   4.705   1.521 1.00 . A A .  44 ARG NE   1 1 
        8 12344 1 1  44 ARG NH1  N  18.732   2.430   1.834 1.00 . A A .  44 ARG NH1  1 1 
        8 12345 1 1  44 ARG NH2  N  19.998   3.708   3.258 1.00 . A A .  44 ARG NH2  1 1 
        8 12346 1 1  44 ARG O    O  17.492  10.025  -1.473 1.00 . A A .  44 ARG O    1 1 
        8 12347 1 1  45 GLY C    C  13.985  10.347  -1.168 1.00 . A A .  45 GLY C    1 1 
        8 12348 1 1  45 GLY CA   C  14.866   9.260  -1.751 1.00 . A A .  45 GLY CA   1 1 
        8 12349 1 1  45 GLY H    H  15.501   8.025  -0.153 1.00 . A A .  45 GLY H    1 1 
        8 12350 1 1  45 GLY HA2  H  15.425   9.670  -2.579 1.00 . A A .  45 GLY HA2  1 1 
        8 12351 1 1  45 GLY HA3  H  14.238   8.460  -2.115 1.00 . A A .  45 GLY HA3  1 1 
        8 12352 1 1  45 GLY N    N  15.797   8.720  -0.778 1.00 . A A .  45 GLY N    1 1 
        8 12353 1 1  45 GLY O    O  13.943  11.465  -1.683 1.00 . A A .  45 GLY O    1 1 
        8 12354 1 1  46 PHE C    C  12.961  12.388   0.482 1.00 . A A .  46 PHE C    1 1 
        8 12355 1 1  46 PHE CA   C  12.389  10.975   0.559 1.00 . A A .  46 PHE CA   1 1 
        8 12356 1 1  46 PHE CB   C  12.165  10.582   2.020 1.00 . A A .  46 PHE CB   1 1 
        8 12357 1 1  46 PHE CD1  C  10.442  12.246   2.767 1.00 . A A .  46 PHE CD1  1 1 
        8 12358 1 1  46 PHE CD2  C  12.580  12.278   3.823 1.00 . A A .  46 PHE CD2  1 1 
        8 12359 1 1  46 PHE CE1  C  10.029  13.298   3.564 1.00 . A A .  46 PHE CE1  1 1 
        8 12360 1 1  46 PHE CE2  C  12.172  13.329   4.622 1.00 . A A .  46 PHE CE2  1 1 
        8 12361 1 1  46 PHE CG   C  11.720  11.725   2.887 1.00 . A A .  46 PHE CG   1 1 
        8 12362 1 1  46 PHE CZ   C  10.896  13.840   4.492 1.00 . A A .  46 PHE CZ   1 1 
        8 12363 1 1  46 PHE H    H  13.352   9.112   0.271 1.00 . A A .  46 PHE H    1 1 
        8 12364 1 1  46 PHE HA   H  11.442  10.954   0.040 1.00 . A A .  46 PHE HA   1 1 
        8 12365 1 1  46 PHE HB2  H  11.406   9.815   2.067 1.00 . A A .  46 PHE HB2  1 1 
        8 12366 1 1  46 PHE HB3  H  13.088  10.195   2.426 1.00 . A A .  46 PHE HB3  1 1 
        8 12367 1 1  46 PHE HD1  H   9.763  11.822   2.040 1.00 . A A .  46 PHE HD1  1 1 
        8 12368 1 1  46 PHE HD2  H  13.579  11.879   3.925 1.00 . A A .  46 PHE HD2  1 1 
        8 12369 1 1  46 PHE HE1  H   9.031  13.695   3.459 1.00 . A A .  46 PHE HE1  1 1 
        8 12370 1 1  46 PHE HE2  H  12.852  13.751   5.347 1.00 . A A .  46 PHE HE2  1 1 
        8 12371 1 1  46 PHE HZ   H  10.575  14.661   5.116 1.00 . A A .  46 PHE HZ   1 1 
        8 12372 1 1  46 PHE N    N  13.276  10.019  -0.093 1.00 . A A .  46 PHE N    1 1 
        8 12373 1 1  46 PHE O    O  12.403  13.261  -0.184 1.00 . A A .  46 PHE O    1 1 
        8 12374 1 1  47 LEU C    C  14.967  14.412  -0.240 1.00 . A A .  47 LEU C    1 1 
        8 12375 1 1  47 LEU CA   C  14.725  13.912   1.181 1.00 . A A .  47 LEU CA   1 1 
        8 12376 1 1  47 LEU CB   C  16.051  13.838   1.940 1.00 . A A .  47 LEU CB   1 1 
        8 12377 1 1  47 LEU CD1  C  17.249  13.641   4.133 1.00 . A A .  47 LEU CD1  1 1 
        8 12378 1 1  47 LEU CD2  C  15.752  15.597   3.702 1.00 . A A .  47 LEU CD2  1 1 
        8 12379 1 1  47 LEU CG   C  15.980  14.115   3.443 1.00 . A A .  47 LEU CG   1 1 
        8 12380 1 1  47 LEU H    H  14.475  11.871   1.681 1.00 . A A .  47 LEU H    1 1 
        8 12381 1 1  47 LEU HA   H  14.068  14.604   1.686 1.00 . A A .  47 LEU HA   1 1 
        8 12382 1 1  47 LEU HB2  H  16.455  12.847   1.806 1.00 . A A .  47 LEU HB2  1 1 
        8 12383 1 1  47 LEU HB3  H  16.724  14.561   1.501 1.00 . A A .  47 LEU HB3  1 1 
        8 12384 1 1  47 LEU HD11 H  17.363  14.159   5.073 1.00 . A A .  47 LEU HD11 1 1 
        8 12385 1 1  47 LEU HD12 H  18.101  13.848   3.503 1.00 . A A .  47 LEU HD12 1 1 
        8 12386 1 1  47 LEU HD13 H  17.185  12.578   4.313 1.00 . A A .  47 LEU HD13 1 1 
        8 12387 1 1  47 LEU HD21 H  14.691  15.795   3.748 1.00 . A A .  47 LEU HD21 1 1 
        8 12388 1 1  47 LEU HD22 H  16.192  16.174   2.902 1.00 . A A .  47 LEU HD22 1 1 
        8 12389 1 1  47 LEU HD23 H  16.211  15.874   4.640 1.00 . A A .  47 LEU HD23 1 1 
        8 12390 1 1  47 LEU HG   H  15.147  13.569   3.864 1.00 . A A .  47 LEU HG   1 1 
        8 12391 1 1  47 LEU N    N  14.077  12.606   1.169 1.00 . A A .  47 LEU N    1 1 
        8 12392 1 1  47 LEU O    O  14.491  15.481  -0.621 1.00 . A A .  47 LEU O    1 1 
        8 12393 1 1  48 GLU C    C  14.788  14.593  -3.085 1.00 . A A .  48 GLU C    1 1 
        8 12394 1 1  48 GLU CA   C  16.012  13.995  -2.398 1.00 . A A .  48 GLU CA   1 1 
        8 12395 1 1  48 GLU CB   C  16.501  12.772  -3.176 1.00 . A A .  48 GLU CB   1 1 
        8 12396 1 1  48 GLU CD   C  18.268  12.073  -4.840 1.00 . A A .  48 GLU CD   1 1 
        8 12397 1 1  48 GLU CG   C  17.241  13.120  -4.456 1.00 . A A .  48 GLU CG   1 1 
        8 12398 1 1  48 GLU H    H  16.060  12.791  -0.658 1.00 . A A .  48 GLU H    1 1 
        8 12399 1 1  48 GLU HA   H  16.797  14.736  -2.380 1.00 . A A .  48 GLU HA   1 1 
        8 12400 1 1  48 GLU HB2  H  17.164  12.199  -2.545 1.00 . A A .  48 GLU HB2  1 1 
        8 12401 1 1  48 GLU HB3  H  15.648  12.160  -3.433 1.00 . A A .  48 GLU HB3  1 1 
        8 12402 1 1  48 GLU HG2  H  16.524  13.210  -5.259 1.00 . A A .  48 GLU HG2  1 1 
        8 12403 1 1  48 GLU HG3  H  17.746  14.065  -4.319 1.00 . A A .  48 GLU HG3  1 1 
        8 12404 1 1  48 GLU N    N  15.709  13.631  -1.019 1.00 . A A .  48 GLU N    1 1 
        8 12405 1 1  48 GLU O    O  14.824  15.723  -3.572 1.00 . A A .  48 GLU O    1 1 
        8 12406 1 1  48 GLU OE1  O  19.365  12.071  -4.245 1.00 . A A .  48 GLU OE1  1 1 
        8 12407 1 1  48 GLU OE2  O  17.973  11.254  -5.736 1.00 . A A .  48 GLU OE2  1 1 
        8 12408 1 1  49 LYS C    C  11.971  15.569  -3.102 1.00 . A A .  49 LYS C    1 1 
        8 12409 1 1  49 LYS CA   C  12.466  14.278  -3.745 1.00 . A A .  49 LYS CA   1 1 
        8 12410 1 1  49 LYS CB   C  11.390  13.195  -3.636 1.00 . A A .  49 LYS CB   1 1 
        8 12411 1 1  49 LYS CD   C   9.353  12.196  -4.712 1.00 . A A .  49 LYS CD   1 1 
        8 12412 1 1  49 LYS CE   C   7.937  12.518  -5.165 1.00 . A A .  49 LYS CE   1 1 
        8 12413 1 1  49 LYS CG   C  10.172  13.458  -4.504 1.00 . A A .  49 LYS CG   1 1 
        8 12414 1 1  49 LYS H    H  13.735  12.934  -2.714 1.00 . A A .  49 LYS H    1 1 
        8 12415 1 1  49 LYS HA   H  12.671  14.465  -4.788 1.00 . A A .  49 LYS HA   1 1 
        8 12416 1 1  49 LYS HB2  H  11.818  12.248  -3.929 1.00 . A A .  49 LYS HB2  1 1 
        8 12417 1 1  49 LYS HB3  H  11.065  13.130  -2.607 1.00 . A A .  49 LYS HB3  1 1 
        8 12418 1 1  49 LYS HD2  H   9.830  11.587  -5.466 1.00 . A A .  49 LYS HD2  1 1 
        8 12419 1 1  49 LYS HD3  H   9.307  11.648  -3.781 1.00 . A A .  49 LYS HD3  1 1 
        8 12420 1 1  49 LYS HE2  H   7.322  11.641  -5.034 1.00 . A A .  49 LYS HE2  1 1 
        8 12421 1 1  49 LYS HE3  H   7.552  13.322  -4.555 1.00 . A A .  49 LYS HE3  1 1 
        8 12422 1 1  49 LYS HG2  H   9.552  14.201  -4.024 1.00 . A A .  49 LYS HG2  1 1 
        8 12423 1 1  49 LYS HG3  H  10.499  13.827  -5.466 1.00 . A A .  49 LYS HG3  1 1 
        8 12424 1 1  49 LYS HZ1  H   7.212  13.707  -6.723 1.00 . A A .  49 LYS HZ1  1 1 
        8 12425 1 1  49 LYS HZ2  H   7.603  12.129  -7.190 1.00 . A A .  49 LYS HZ2  1 1 
        8 12426 1 1  49 LYS HZ3  H   8.832  13.254  -6.903 1.00 . A A .  49 LYS HZ3  1 1 
        8 12427 1 1  49 LYS N    N  13.703  13.826  -3.120 1.00 . A A .  49 LYS N    1 1 
        8 12428 1 1  49 LYS NZ   N   7.893  12.931  -6.595 1.00 . A A .  49 LYS NZ   1 1 
        8 12429 1 1  49 LYS O    O  11.537  16.491  -3.792 1.00 . A A .  49 LYS O    1 1 
        8 12430 1 1  50 ALA C    C  12.352  18.052  -1.500 1.00 . A A .  50 ALA C    1 1 
        8 12431 1 1  50 ALA CA   C  11.601  16.807  -1.040 1.00 . A A .  50 ALA CA   1 1 
        8 12432 1 1  50 ALA CB   C  11.789  16.597   0.455 1.00 . A A .  50 ALA CB   1 1 
        8 12433 1 1  50 ALA H    H  12.394  14.860  -1.281 1.00 . A A .  50 ALA H    1 1 
        8 12434 1 1  50 ALA HA   H  10.546  16.946  -1.229 1.00 . A A .  50 ALA HA   1 1 
        8 12435 1 1  50 ALA HB1  H  11.180  17.306   0.997 1.00 . A A .  50 ALA HB1  1 1 
        8 12436 1 1  50 ALA HB2  H  11.493  15.592   0.717 1.00 . A A .  50 ALA HB2  1 1 
        8 12437 1 1  50 ALA HB3  H  12.828  16.745   0.711 1.00 . A A .  50 ALA HB3  1 1 
        8 12438 1 1  50 ALA N    N  12.039  15.628  -1.776 1.00 . A A .  50 ALA N    1 1 
        8 12439 1 1  50 ALA O    O  11.749  19.011  -1.980 1.00 . A A .  50 ALA O    1 1 
        8 12440 1 1  51 ALA C    C  14.192  19.591  -3.177 1.00 . A A .  51 ALA C    1 1 
        8 12441 1 1  51 ALA CA   C  14.506  19.156  -1.750 1.00 . A A .  51 ALA CA   1 1 
        8 12442 1 1  51 ALA CB   C  15.979  18.797  -1.618 1.00 . A A .  51 ALA CB   1 1 
        8 12443 1 1  51 ALA H    H  14.096  17.237  -0.959 1.00 . A A .  51 ALA H    1 1 
        8 12444 1 1  51 ALA HA   H  14.300  19.979  -1.080 1.00 . A A .  51 ALA HA   1 1 
        8 12445 1 1  51 ALA HB1  H  16.117  18.163  -0.754 1.00 . A A .  51 ALA HB1  1 1 
        8 12446 1 1  51 ALA HB2  H  16.302  18.272  -2.505 1.00 . A A .  51 ALA HB2  1 1 
        8 12447 1 1  51 ALA HB3  H  16.560  19.699  -1.500 1.00 . A A .  51 ALA HB3  1 1 
        8 12448 1 1  51 ALA N    N  13.672  18.030  -1.349 1.00 . A A .  51 ALA N    1 1 
        8 12449 1 1  51 ALA O    O  13.787  20.729  -3.416 1.00 . A A .  51 ALA O    1 1 
        8 12450 1 1  52 VAL C    C  12.813  19.739  -5.696 1.00 . A A .  52 VAL C    1 1 
        8 12451 1 1  52 VAL CA   C  14.117  18.967  -5.529 1.00 . A A .  52 VAL CA   1 1 
        8 12452 1 1  52 VAL CB   C  14.046  17.675  -6.364 1.00 . A A .  52 VAL CB   1 1 
        8 12453 1 1  52 VAL CG1  C  13.725  17.994  -7.816 1.00 . A A .  52 VAL CG1  1 1 
        8 12454 1 1  52 VAL CG2  C  15.350  16.899  -6.256 1.00 . A A .  52 VAL CG2  1 1 
        8 12455 1 1  52 VAL H    H  14.705  17.788  -3.873 1.00 . A A .  52 VAL H    1 1 
        8 12456 1 1  52 VAL HA   H  14.932  19.569  -5.905 1.00 . A A .  52 VAL HA   1 1 
        8 12457 1 1  52 VAL HB   H  13.251  17.059  -5.970 1.00 . A A .  52 VAL HB   1 1 
        8 12458 1 1  52 VAL HG11 H  14.644  18.142  -8.364 1.00 . A A .  52 VAL HG11 1 1 
        8 12459 1 1  52 VAL HG12 H  13.173  17.175  -8.252 1.00 . A A .  52 VAL HG12 1 1 
        8 12460 1 1  52 VAL HG13 H  13.130  18.895  -7.863 1.00 . A A .  52 VAL HG13 1 1 
        8 12461 1 1  52 VAL HG21 H  15.721  16.956  -5.244 1.00 . A A .  52 VAL HG21 1 1 
        8 12462 1 1  52 VAL HG22 H  15.176  15.866  -6.519 1.00 . A A .  52 VAL HG22 1 1 
        8 12463 1 1  52 VAL HG23 H  16.079  17.323  -6.931 1.00 . A A .  52 VAL HG23 1 1 
        8 12464 1 1  52 VAL N    N  14.381  18.678  -4.125 1.00 . A A .  52 VAL N    1 1 
        8 12465 1 1  52 VAL O    O  12.782  20.799  -6.321 1.00 . A A .  52 VAL O    1 1 
        8 12466 1 1  53 LYS C    C  10.456  21.223  -4.572 1.00 . A A .  53 LYS C    1 1 
        8 12467 1 1  53 LYS CA   C  10.429  19.840  -5.215 1.00 . A A .  53 LYS CA   1 1 
        8 12468 1 1  53 LYS CB   C   9.370  18.970  -4.533 1.00 . A A .  53 LYS CB   1 1 
        8 12469 1 1  53 LYS CD   C   7.618  18.629  -6.300 1.00 . A A .  53 LYS CD   1 1 
        8 12470 1 1  53 LYS CE   C   6.554  17.624  -6.716 1.00 . A A .  53 LYS CE   1 1 
        8 12471 1 1  53 LYS CG   C   8.708  17.973  -5.469 1.00 . A A .  53 LYS CG   1 1 
        8 12472 1 1  53 LYS H    H  11.826  18.354  -4.646 1.00 . A A .  53 LYS H    1 1 
        8 12473 1 1  53 LYS HA   H  10.178  19.946  -6.259 1.00 . A A .  53 LYS HA   1 1 
        8 12474 1 1  53 LYS HB2  H   9.836  18.421  -3.728 1.00 . A A .  53 LYS HB2  1 1 
        8 12475 1 1  53 LYS HB3  H   8.603  19.612  -4.124 1.00 . A A .  53 LYS HB3  1 1 
        8 12476 1 1  53 LYS HD2  H   7.152  19.409  -5.717 1.00 . A A .  53 LYS HD2  1 1 
        8 12477 1 1  53 LYS HD3  H   8.062  19.057  -7.188 1.00 . A A .  53 LYS HD3  1 1 
        8 12478 1 1  53 LYS HE2  H   5.981  18.042  -7.530 1.00 . A A .  53 LYS HE2  1 1 
        8 12479 1 1  53 LYS HE3  H   7.042  16.720  -7.047 1.00 . A A .  53 LYS HE3  1 1 
        8 12480 1 1  53 LYS HG2  H   9.455  17.564  -6.133 1.00 . A A .  53 LYS HG2  1 1 
        8 12481 1 1  53 LYS HG3  H   8.271  17.178  -4.882 1.00 . A A .  53 LYS HG3  1 1 
        8 12482 1 1  53 LYS HZ1  H   6.030  17.633  -4.694 1.00 . A A .  53 LYS HZ1  1 1 
        8 12483 1 1  53 LYS HZ2  H   5.495  16.266  -5.535 1.00 . A A .  53 LYS HZ2  1 1 
        8 12484 1 1  53 LYS HZ3  H   4.709  17.749  -5.744 1.00 . A A .  53 LYS HZ3  1 1 
        8 12485 1 1  53 LYS N    N  11.737  19.201  -5.131 1.00 . A A .  53 LYS N    1 1 
        8 12486 1 1  53 LYS NZ   N   5.633  17.295  -5.593 1.00 . A A .  53 LYS NZ   1 1 
        8 12487 1 1  53 LYS O    O  10.004  22.203  -5.164 1.00 . A A .  53 LYS O    1 1 
        8 12488 1 1  54 LYS C    C  11.645  23.658  -3.528 1.00 . A A .  54 LYS C    1 1 
        8 12489 1 1  54 LYS CA   C  11.080  22.558  -2.635 1.00 . A A .  54 LYS CA   1 1 
        8 12490 1 1  54 LYS CB   C  11.957  22.397  -1.391 1.00 . A A .  54 LYS CB   1 1 
        8 12491 1 1  54 LYS CD   C  12.033  22.026   1.092 1.00 . A A .  54 LYS CD   1 1 
        8 12492 1 1  54 LYS CE   C  11.973  23.434   1.665 1.00 . A A .  54 LYS CE   1 1 
        8 12493 1 1  54 LYS CG   C  11.198  21.904  -0.171 1.00 . A A .  54 LYS CG   1 1 
        8 12494 1 1  54 LYS H    H  11.335  20.478  -2.937 1.00 . A A .  54 LYS H    1 1 
        8 12495 1 1  54 LYS HA   H  10.083  22.836  -2.328 1.00 . A A .  54 LYS HA   1 1 
        8 12496 1 1  54 LYS HB2  H  12.744  21.690  -1.610 1.00 . A A .  54 LYS HB2  1 1 
        8 12497 1 1  54 LYS HB3  H  12.400  23.353  -1.151 1.00 . A A .  54 LYS HB3  1 1 
        8 12498 1 1  54 LYS HD2  H  11.658  21.333   1.830 1.00 . A A .  54 LYS HD2  1 1 
        8 12499 1 1  54 LYS HD3  H  13.061  21.785   0.859 1.00 . A A .  54 LYS HD3  1 1 
        8 12500 1 1  54 LYS HE2  H  12.698  24.048   1.154 1.00 . A A .  54 LYS HE2  1 1 
        8 12501 1 1  54 LYS HE3  H  10.983  23.833   1.501 1.00 . A A .  54 LYS HE3  1 1 
        8 12502 1 1  54 LYS HG2  H  10.300  22.492  -0.055 1.00 . A A .  54 LYS HG2  1 1 
        8 12503 1 1  54 LYS HG3  H  10.935  20.866  -0.318 1.00 . A A .  54 LYS HG3  1 1 
        8 12504 1 1  54 LYS HZ1  H  12.872  22.645   3.378 1.00 . A A .  54 LYS HZ1  1 1 
        8 12505 1 1  54 LYS HZ2  H  11.382  23.391   3.668 1.00 . A A .  54 LYS HZ2  1 1 
        8 12506 1 1  54 LYS HZ3  H  12.757  24.332   3.380 1.00 . A A .  54 LYS HZ3  1 1 
        8 12507 1 1  54 LYS N    N  10.991  21.295  -3.358 1.00 . A A .  54 LYS N    1 1 
        8 12508 1 1  54 LYS NZ   N  12.267  23.452   3.125 1.00 . A A .  54 LYS NZ   1 1 
        8 12509 1 1  54 LYS O    O  11.007  24.689  -3.737 1.00 . A A .  54 LYS O    1 1 
        8 12510 1 1  55 MET C    C  12.562  24.816  -6.064 1.00 . A A .  55 MET C    1 1 
        8 12511 1 1  55 MET CA   C  13.492  24.400  -4.928 1.00 . A A .  55 MET CA   1 1 
        8 12512 1 1  55 MET CB   C  14.786  23.819  -5.501 1.00 . A A .  55 MET CB   1 1 
        8 12513 1 1  55 MET CE   C  18.314  24.363  -4.955 1.00 . A A .  55 MET CE   1 1 
        8 12514 1 1  55 MET CG   C  15.777  23.377  -4.436 1.00 . A A .  55 MET CG   1 1 
        8 12515 1 1  55 MET H    H  13.303  22.588  -3.851 1.00 . A A .  55 MET H    1 1 
        8 12516 1 1  55 MET HA   H  13.730  25.271  -4.336 1.00 . A A .  55 MET HA   1 1 
        8 12517 1 1  55 MET HB2  H  14.543  22.963  -6.113 1.00 . A A .  55 MET HB2  1 1 
        8 12518 1 1  55 MET HB3  H  15.263  24.568  -6.116 1.00 . A A .  55 MET HB3  1 1 
        8 12519 1 1  55 MET HE1  H  18.003  23.814  -5.832 1.00 . A A .  55 MET HE1  1 1 
        8 12520 1 1  55 MET HE2  H  18.772  25.294  -5.255 1.00 . A A .  55 MET HE2  1 1 
        8 12521 1 1  55 MET HE3  H  19.028  23.775  -4.396 1.00 . A A .  55 MET HE3  1 1 
        8 12522 1 1  55 MET HG2  H  15.228  23.035  -3.571 1.00 . A A .  55 MET HG2  1 1 
        8 12523 1 1  55 MET HG3  H  16.367  22.562  -4.829 1.00 . A A .  55 MET HG3  1 1 
        8 12524 1 1  55 MET N    N  12.844  23.429  -4.055 1.00 . A A .  55 MET N    1 1 
        8 12525 1 1  55 MET O    O  12.419  26.002  -6.358 1.00 . A A .  55 MET O    1 1 
        8 12526 1 1  55 MET SD   S  16.888  24.703  -3.927 1.00 . A A .  55 MET SD   1 1 
        8 12527 1 1  56 ALA C    C   9.925  25.079  -7.382 1.00 . A A .  56 ALA C    1 1 
        8 12528 1 1  56 ALA CA   C  11.015  24.097  -7.799 1.00 . A A .  56 ALA CA   1 1 
        8 12529 1 1  56 ALA CB   C  10.396  22.798  -8.294 1.00 . A A .  56 ALA CB   1 1 
        8 12530 1 1  56 ALA H    H  12.087  22.906  -6.416 1.00 . A A .  56 ALA H    1 1 
        8 12531 1 1  56 ALA HA   H  11.583  24.528  -8.610 1.00 . A A .  56 ALA HA   1 1 
        8 12532 1 1  56 ALA HB1  H  10.567  22.018  -7.566 1.00 . A A .  56 ALA HB1  1 1 
        8 12533 1 1  56 ALA HB2  H   9.334  22.935  -8.433 1.00 . A A .  56 ALA HB2  1 1 
        8 12534 1 1  56 ALA HB3  H  10.850  22.519  -9.233 1.00 . A A .  56 ALA HB3  1 1 
        8 12535 1 1  56 ALA N    N  11.932  23.832  -6.697 1.00 . A A .  56 ALA N    1 1 
        8 12536 1 1  56 ALA O    O   9.765  26.139  -7.988 1.00 . A A .  56 ALA O    1 1 
        8 12537 1 1  57 LYS C    C   8.572  27.013  -5.700 1.00 . A A .  57 LYS C    1 1 
        8 12538 1 1  57 LYS CA   C   8.102  25.569  -5.845 1.00 . A A .  57 LYS CA   1 1 
        8 12539 1 1  57 LYS CB   C   7.597  25.048  -4.497 1.00 . A A .  57 LYS CB   1 1 
        8 12540 1 1  57 LYS CD   C   6.151  23.388  -3.288 1.00 . A A .  57 LYS CD   1 1 
        8 12541 1 1  57 LYS CE   C   7.084  22.631  -2.355 1.00 . A A .  57 LYS CE   1 1 
        8 12542 1 1  57 LYS CG   C   6.837  23.737  -4.598 1.00 . A A .  57 LYS CG   1 1 
        8 12543 1 1  57 LYS H    H   9.354  23.862  -5.902 1.00 . A A .  57 LYS H    1 1 
        8 12544 1 1  57 LYS HA   H   7.294  25.536  -6.560 1.00 . A A .  57 LYS HA   1 1 
        8 12545 1 1  57 LYS HB2  H   8.443  24.900  -3.842 1.00 . A A .  57 LYS HB2  1 1 
        8 12546 1 1  57 LYS HB3  H   6.941  25.788  -4.062 1.00 . A A .  57 LYS HB3  1 1 
        8 12547 1 1  57 LYS HD2  H   5.836  24.300  -2.802 1.00 . A A .  57 LYS HD2  1 1 
        8 12548 1 1  57 LYS HD3  H   5.287  22.773  -3.496 1.00 . A A .  57 LYS HD3  1 1 
        8 12549 1 1  57 LYS HE2  H   8.036  23.139  -2.329 1.00 . A A .  57 LYS HE2  1 1 
        8 12550 1 1  57 LYS HE3  H   6.653  22.624  -1.365 1.00 . A A .  57 LYS HE3  1 1 
        8 12551 1 1  57 LYS HG2  H   6.088  23.825  -5.371 1.00 . A A .  57 LYS HG2  1 1 
        8 12552 1 1  57 LYS HG3  H   7.530  22.948  -4.853 1.00 . A A .  57 LYS HG3  1 1 
        8 12553 1 1  57 LYS HZ1  H   6.812  20.570  -2.158 1.00 . A A .  57 LYS HZ1  1 1 
        8 12554 1 1  57 LYS HZ2  H   8.312  21.004  -2.809 1.00 . A A .  57 LYS HZ2  1 1 
        8 12555 1 1  57 LYS HZ3  H   6.918  21.097  -3.762 1.00 . A A .  57 LYS HZ3  1 1 
        8 12556 1 1  57 LYS N    N   9.177  24.720  -6.344 1.00 . A A .  57 LYS N    1 1 
        8 12557 1 1  57 LYS NZ   N   7.296  21.227  -2.802 1.00 . A A .  57 LYS NZ   1 1 
        8 12558 1 1  57 LYS O    O   7.920  27.939  -6.180 1.00 . A A .  57 LYS O    1 1 
        8 12559 1 1  58 ALA C    C  10.428  29.265  -6.157 1.00 . A A .  58 ALA C    1 1 
        8 12560 1 1  58 ALA CA   C  10.267  28.527  -4.832 1.00 . A A .  58 ALA CA   1 1 
        8 12561 1 1  58 ALA CB   C  11.605  28.434  -4.112 1.00 . A A .  58 ALA CB   1 1 
        8 12562 1 1  58 ALA H    H  10.184  26.419  -4.676 1.00 . A A .  58 ALA H    1 1 
        8 12563 1 1  58 ALA HA   H   9.586  29.082  -4.202 1.00 . A A .  58 ALA HA   1 1 
        8 12564 1 1  58 ALA HB1  H  11.733  29.299  -3.479 1.00 . A A .  58 ALA HB1  1 1 
        8 12565 1 1  58 ALA HB2  H  11.627  27.539  -3.508 1.00 . A A .  58 ALA HB2  1 1 
        8 12566 1 1  58 ALA HB3  H  12.402  28.398  -4.839 1.00 . A A .  58 ALA HB3  1 1 
        8 12567 1 1  58 ALA N    N   9.709  27.197  -5.036 1.00 . A A .  58 ALA N    1 1 
        8 12568 1 1  58 ALA O    O  10.105  30.448  -6.262 1.00 . A A .  58 ALA O    1 1 
        8 12569 1 1  59 ILE C    C   9.815  29.635  -9.075 1.00 . A A .  59 ILE C    1 1 
        8 12570 1 1  59 ILE CA   C  11.132  29.147  -8.482 1.00 . A A .  59 ILE CA   1 1 
        8 12571 1 1  59 ILE CB   C  11.779  28.143  -9.454 1.00 . A A .  59 ILE CB   1 1 
        8 12572 1 1  59 ILE CD1  C  13.677  26.454  -9.611 1.00 . A A .  59 ILE CD1  1 1 
        8 12573 1 1  59 ILE CG1  C  13.140  27.689  -8.922 1.00 . A A .  59 ILE CG1  1 1 
        8 12574 1 1  59 ILE CG2  C  11.923  28.761 -10.837 1.00 . A A .  59 ILE CG2  1 1 
        8 12575 1 1  59 ILE H    H  11.168  27.620  -7.018 1.00 . A A .  59 ILE H    1 1 
        8 12576 1 1  59 ILE HA   H  11.799  29.991  -8.371 1.00 . A A .  59 ILE HA   1 1 
        8 12577 1 1  59 ILE HB   H  11.128  27.285  -9.536 1.00 . A A .  59 ILE HB   1 1 
        8 12578 1 1  59 ILE HD11 H  13.349  25.573  -9.077 1.00 . A A .  59 ILE HD11 1 1 
        8 12579 1 1  59 ILE HD12 H  13.307  26.417 -10.625 1.00 . A A .  59 ILE HD12 1 1 
        8 12580 1 1  59 ILE HD13 H  14.756  26.487  -9.621 1.00 . A A .  59 ILE HD13 1 1 
        8 12581 1 1  59 ILE HG12 H  13.857  28.483  -9.061 1.00 . A A .  59 ILE HG12 1 1 
        8 12582 1 1  59 ILE HG13 H  13.051  27.471  -7.868 1.00 . A A .  59 ILE HG13 1 1 
        8 12583 1 1  59 ILE HG21 H  12.089  27.980 -11.564 1.00 . A A .  59 ILE HG21 1 1 
        8 12584 1 1  59 ILE HG22 H  11.021  29.298 -11.086 1.00 . A A .  59 ILE HG22 1 1 
        8 12585 1 1  59 ILE HG23 H  12.761  29.442 -10.841 1.00 . A A .  59 ILE HG23 1 1 
        8 12586 1 1  59 ILE N    N  10.930  28.559  -7.164 1.00 . A A .  59 ILE N    1 1 
        8 12587 1 1  59 ILE O    O   9.749  30.714  -9.664 1.00 . A A .  59 ILE O    1 1 
        8 12588 1 1  60 MET C    C   7.220  30.691  -9.354 1.00 . A A .  60 MET C    1 1 
        8 12589 1 1  60 MET CA   C   7.449  29.185  -9.431 1.00 . A A .  60 MET CA   1 1 
        8 12590 1 1  60 MET CB   C   6.359  28.451  -8.649 1.00 . A A .  60 MET CB   1 1 
        8 12591 1 1  60 MET CE   C   4.654  24.870  -9.206 1.00 . A A .  60 MET CE   1 1 
        8 12592 1 1  60 MET CG   C   6.445  26.937  -8.761 1.00 . A A .  60 MET CG   1 1 
        8 12593 1 1  60 MET H    H   8.882  27.986  -8.435 1.00 . A A .  60 MET H    1 1 
        8 12594 1 1  60 MET HA   H   7.407  28.879 -10.465 1.00 . A A .  60 MET HA   1 1 
        8 12595 1 1  60 MET HB2  H   6.438  28.718  -7.606 1.00 . A A .  60 MET HB2  1 1 
        8 12596 1 1  60 MET HB3  H   5.394  28.763  -9.020 1.00 . A A .  60 MET HB3  1 1 
        8 12597 1 1  60 MET HE1  H   3.884  24.215  -8.824 1.00 . A A .  60 MET HE1  1 1 
        8 12598 1 1  60 MET HE2  H   4.300  25.359 -10.101 1.00 . A A .  60 MET HE2  1 1 
        8 12599 1 1  60 MET HE3  H   5.536  24.291  -9.438 1.00 . A A .  60 MET HE3  1 1 
        8 12600 1 1  60 MET HG2  H   6.460  26.667  -9.806 1.00 . A A .  60 MET HG2  1 1 
        8 12601 1 1  60 MET HG3  H   7.360  26.608  -8.293 1.00 . A A .  60 MET HG3  1 1 
        8 12602 1 1  60 MET N    N   8.767  28.834  -8.914 1.00 . A A .  60 MET N    1 1 
        8 12603 1 1  60 MET O    O   6.986  31.345 -10.370 1.00 . A A .  60 MET O    1 1 
        8 12604 1 1  60 MET SD   S   5.056  26.102  -7.970 1.00 . A A .  60 MET SD   1 1 
        8 12605 1 1  61 ALA C    C   8.330  33.455  -8.336 1.00 . A A .  61 ALA C    1 1 
        8 12606 1 1  61 ALA CA   C   7.089  32.664  -7.935 1.00 . A A .  61 ALA CA   1 1 
        8 12607 1 1  61 ALA CB   C   6.731  32.941  -6.483 1.00 . A A .  61 ALA CB   1 1 
        8 12608 1 1  61 ALA H    H   7.478  30.662  -7.372 1.00 . A A .  61 ALA H    1 1 
        8 12609 1 1  61 ALA HA   H   6.259  32.979  -8.552 1.00 . A A .  61 ALA HA   1 1 
        8 12610 1 1  61 ALA HB1  H   7.107  32.141  -5.861 1.00 . A A .  61 ALA HB1  1 1 
        8 12611 1 1  61 ALA HB2  H   7.174  33.876  -6.175 1.00 . A A .  61 ALA HB2  1 1 
        8 12612 1 1  61 ALA HB3  H   5.657  33.000  -6.382 1.00 . A A .  61 ALA HB3  1 1 
        8 12613 1 1  61 ALA N    N   7.288  31.235  -8.143 1.00 . A A .  61 ALA N    1 1 
        8 12614 1 1  61 ALA O    O   8.227  34.545  -8.900 1.00 . A A .  61 ALA O    1 1 
        8 12615 1 1  62 ASP C    C  11.443  32.858  -9.545 1.00 . A A .  62 ASP C    1 1 
        8 12616 1 1  62 ASP CA   C  10.761  33.554  -8.372 1.00 . A A .  62 ASP CA   1 1 
        8 12617 1 1  62 ASP CB   C  11.690  33.561  -7.157 1.00 . A A .  62 ASP CB   1 1 
        8 12618 1 1  62 ASP CG   C  10.987  34.016  -5.893 1.00 . A A .  62 ASP CG   1 1 
        8 12619 1 1  62 ASP H    H   9.516  32.030  -7.591 1.00 . A A .  62 ASP H    1 1 
        8 12620 1 1  62 ASP HA   H  10.543  34.573  -8.652 1.00 . A A .  62 ASP HA   1 1 
        8 12621 1 1  62 ASP HB2  H  12.070  32.563  -6.996 1.00 . A A .  62 ASP HB2  1 1 
        8 12622 1 1  62 ASP HB3  H  12.516  34.230  -7.347 1.00 . A A .  62 ASP HB3  1 1 
        8 12623 1 1  62 ASP N    N   9.500  32.900  -8.041 1.00 . A A .  62 ASP N    1 1 
        8 12624 1 1  62 ASP O    O  12.276  31.968  -9.371 1.00 . A A .  62 ASP O    1 1 
        8 12625 1 1  62 ASP OD1  O  10.195  34.978  -5.968 1.00 . A A .  62 ASP OD1  1 1 
        8 12626 1 1  62 ASP OD2  O  11.228  33.409  -4.828 1.00 . A A .  62 ASP OD2  1 1 
        8 12627 1 1  63 PRO C    C  13.111  33.079 -12.192 1.00 . A A .  63 PRO C    1 1 
        8 12628 1 1  63 PRO CA   C  11.647  32.699 -11.995 1.00 . A A .  63 PRO CA   1 1 
        8 12629 1 1  63 PRO CB   C  10.783  33.308 -13.102 1.00 . A A .  63 PRO CB   1 1 
        8 12630 1 1  63 PRO CD   C  10.095  34.326 -11.051 1.00 . A A .  63 PRO CD   1 1 
        8 12631 1 1  63 PRO CG   C  10.268  34.581 -12.523 1.00 . A A .  63 PRO CG   1 1 
        8 12632 1 1  63 PRO HA   H  11.551  31.623 -12.013 1.00 . A A .  63 PRO HA   1 1 
        8 12633 1 1  63 PRO HB2  H  11.390  33.489 -13.978 1.00 . A A .  63 PRO HB2  1 1 
        8 12634 1 1  63 PRO HB3  H   9.977  32.633 -13.348 1.00 . A A .  63 PRO HB3  1 1 
        8 12635 1 1  63 PRO HD2  H  10.314  35.219 -10.485 1.00 . A A .  63 PRO HD2  1 1 
        8 12636 1 1  63 PRO HD3  H   9.093  33.981 -10.843 1.00 . A A .  63 PRO HD3  1 1 
        8 12637 1 1  63 PRO HG2  H  10.983  35.373 -12.684 1.00 . A A .  63 PRO HG2  1 1 
        8 12638 1 1  63 PRO HG3  H   9.319  34.831 -12.973 1.00 . A A .  63 PRO HG3  1 1 
        8 12639 1 1  63 PRO N    N  11.082  33.270 -10.769 1.00 . A A .  63 PRO N    1 1 
        8 12640 1 1  63 PRO O    O  13.829  32.444 -12.962 1.00 . A A .  63 PRO O    1 1 
        8 12641 1 1  64 ASN C    C  15.877  33.614 -10.897 1.00 . A A .  64 ASN C    1 1 
        8 12642 1 1  64 ASN CA   C  14.924  34.586 -11.587 1.00 . A A .  64 ASN CA   1 1 
        8 12643 1 1  64 ASN CB   C  15.060  35.978 -10.967 1.00 . A A .  64 ASN CB   1 1 
        8 12644 1 1  64 ASN CG   C  13.918  36.898 -11.354 1.00 . A A .  64 ASN CG   1 1 
        8 12645 1 1  64 ASN H    H  12.925  34.588 -10.892 1.00 . A A .  64 ASN H    1 1 
        8 12646 1 1  64 ASN HA   H  15.182  34.642 -12.634 1.00 . A A .  64 ASN HA   1 1 
        8 12647 1 1  64 ASN HB2  H  15.072  35.886  -9.890 1.00 . A A .  64 ASN HB2  1 1 
        8 12648 1 1  64 ASN HB3  H  15.986  36.425 -11.296 1.00 . A A .  64 ASN HB3  1 1 
        8 12649 1 1  64 ASN HD21 H  13.297  36.962  -9.466 1.00 . A A .  64 ASN HD21 1 1 
        8 12650 1 1  64 ASN HD22 H  12.365  37.880 -10.596 1.00 . A A .  64 ASN HD22 1 1 
        8 12651 1 1  64 ASN N    N  13.546  34.121 -11.490 1.00 . A A .  64 ASN N    1 1 
        8 12652 1 1  64 ASN ND2  N  13.112  37.286 -10.373 1.00 . A A .  64 ASN ND2  1 1 
        8 12653 1 1  64 ASN O    O  16.984  33.367 -11.376 1.00 . A A .  64 ASN O    1 1 
        8 12654 1 1  64 ASN OD1  O  13.763  37.254 -12.522 1.00 . A A .  64 ASN OD1  1 1 
        8 12655 1 1  65 LYS C    C  16.561  30.880  -9.848 1.00 . A A .  65 LYS C    1 1 
        8 12656 1 1  65 LYS CA   C  16.249  32.118  -9.013 1.00 . A A .  65 LYS CA   1 1 
        8 12657 1 1  65 LYS CB   C  15.527  31.711  -7.727 1.00 . A A .  65 LYS CB   1 1 
        8 12658 1 1  65 LYS CD   C  17.202  32.462  -6.012 1.00 . A A .  65 LYS CD   1 1 
        8 12659 1 1  65 LYS CE   C  17.246  31.401  -4.924 1.00 . A A .  65 LYS CE   1 1 
        8 12660 1 1  65 LYS CG   C  15.796  32.643  -6.558 1.00 . A A .  65 LYS CG   1 1 
        8 12661 1 1  65 LYS H    H  14.546  33.301  -9.439 1.00 . A A .  65 LYS H    1 1 
        8 12662 1 1  65 LYS HA   H  17.177  32.607  -8.757 1.00 . A A .  65 LYS HA   1 1 
        8 12663 1 1  65 LYS HB2  H  14.464  31.698  -7.914 1.00 . A A .  65 LYS HB2  1 1 
        8 12664 1 1  65 LYS HB3  H  15.847  30.717  -7.448 1.00 . A A .  65 LYS HB3  1 1 
        8 12665 1 1  65 LYS HD2  H  17.856  32.163  -6.818 1.00 . A A .  65 LYS HD2  1 1 
        8 12666 1 1  65 LYS HD3  H  17.543  33.402  -5.601 1.00 . A A .  65 LYS HD3  1 1 
        8 12667 1 1  65 LYS HE2  H  18.212  31.437  -4.443 1.00 . A A .  65 LYS HE2  1 1 
        8 12668 1 1  65 LYS HE3  H  16.475  31.616  -4.199 1.00 . A A .  65 LYS HE3  1 1 
        8 12669 1 1  65 LYS HG2  H  15.678  33.664  -6.889 1.00 . A A .  65 LYS HG2  1 1 
        8 12670 1 1  65 LYS HG3  H  15.085  32.433  -5.771 1.00 . A A .  65 LYS HG3  1 1 
        8 12671 1 1  65 LYS HZ1  H  17.588  29.904  -6.340 1.00 . A A .  65 LYS HZ1  1 1 
        8 12672 1 1  65 LYS HZ2  H  16.022  29.896  -5.698 1.00 . A A .  65 LYS HZ2  1 1 
        8 12673 1 1  65 LYS HZ3  H  17.317  29.319  -4.775 1.00 . A A .  65 LYS HZ3  1 1 
        8 12674 1 1  65 LYS N    N  15.438  33.065  -9.770 1.00 . A A .  65 LYS N    1 1 
        8 12675 1 1  65 LYS NZ   N  17.028  30.034  -5.473 1.00 . A A .  65 LYS NZ   1 1 
        8 12676 1 1  65 LYS O    O  17.647  30.311  -9.750 1.00 . A A .  65 LYS O    1 1 
        8 12677 1 1  66 ALA C    C  17.223  29.164 -11.978 1.00 . A A .  66 ALA C    1 1 
        8 12678 1 1  66 ALA CA   C  15.774  29.301 -11.524 1.00 . A A .  66 ALA CA   1 1 
        8 12679 1 1  66 ALA CB   C  14.847  29.384 -12.728 1.00 . A A .  66 ALA CB   1 1 
        8 12680 1 1  66 ALA H    H  14.756  30.964 -10.703 1.00 . A A .  66 ALA H    1 1 
        8 12681 1 1  66 ALA HA   H  15.502  28.425 -10.951 1.00 . A A .  66 ALA HA   1 1 
        8 12682 1 1  66 ALA HB1  H  14.772  30.412 -13.052 1.00 . A A .  66 ALA HB1  1 1 
        8 12683 1 1  66 ALA HB2  H  15.244  28.781 -13.530 1.00 . A A .  66 ALA HB2  1 1 
        8 12684 1 1  66 ALA HB3  H  13.868  29.021 -12.453 1.00 . A A .  66 ALA HB3  1 1 
        8 12685 1 1  66 ALA N    N  15.600  30.469 -10.670 1.00 . A A .  66 ALA N    1 1 
        8 12686 1 1  66 ALA O    O  17.847  28.119 -11.788 1.00 . A A .  66 ALA O    1 1 
        8 12687 1 1  67 ASP C    C  20.070  29.636 -12.013 1.00 . A A .  67 ASP C    1 1 
        8 12688 1 1  67 ASP CA   C  19.129  30.221 -13.061 1.00 . A A .  67 ASP CA   1 1 
        8 12689 1 1  67 ASP CB   C  19.568  31.641 -13.423 1.00 . A A .  67 ASP CB   1 1 
        8 12690 1 1  67 ASP CG   C  19.010  32.096 -14.757 1.00 . A A .  67 ASP CG   1 1 
        8 12691 1 1  67 ASP H    H  17.204  31.027 -12.702 1.00 . A A .  67 ASP H    1 1 
        8 12692 1 1  67 ASP HA   H  19.170  29.605 -13.947 1.00 . A A .  67 ASP HA   1 1 
        8 12693 1 1  67 ASP HB2  H  19.224  32.323 -12.659 1.00 . A A .  67 ASP HB2  1 1 
        8 12694 1 1  67 ASP HB3  H  20.646  31.676 -13.473 1.00 . A A .  67 ASP HB3  1 1 
        8 12695 1 1  67 ASP N    N  17.752  30.223 -12.580 1.00 . A A .  67 ASP N    1 1 
        8 12696 1 1  67 ASP O    O  20.796  28.679 -12.282 1.00 . A A .  67 ASP O    1 1 
        8 12697 1 1  67 ASP OD1  O  19.015  31.289 -15.710 1.00 . A A .  67 ASP OD1  1 1 
        8 12698 1 1  67 ASP OD2  O  18.568  33.261 -14.849 1.00 . A A .  67 ASP OD2  1 1 
        8 12699 1 1  68 GLU C    C  20.617  28.296  -9.395 1.00 . A A .  68 GLU C    1 1 
        8 12700 1 1  68 GLU CA   C  20.907  29.756  -9.731 1.00 . A A .  68 GLU CA   1 1 
        8 12701 1 1  68 GLU CB   C  20.705  30.626  -8.488 1.00 . A A .  68 GLU CB   1 1 
        8 12702 1 1  68 GLU CD   C  21.715  31.177  -6.240 1.00 . A A .  68 GLU CD   1 1 
        8 12703 1 1  68 GLU CG   C  21.404  30.090  -7.250 1.00 . A A .  68 GLU CG   1 1 
        8 12704 1 1  68 GLU H    H  19.453  30.978 -10.665 1.00 . A A .  68 GLU H    1 1 
        8 12705 1 1  68 GLU HA   H  21.933  29.841 -10.056 1.00 . A A .  68 GLU HA   1 1 
        8 12706 1 1  68 GLU HB2  H  21.085  31.616  -8.692 1.00 . A A .  68 GLU HB2  1 1 
        8 12707 1 1  68 GLU HB3  H  19.648  30.692  -8.279 1.00 . A A .  68 GLU HB3  1 1 
        8 12708 1 1  68 GLU HG2  H  20.766  29.357  -6.781 1.00 . A A .  68 GLU HG2  1 1 
        8 12709 1 1  68 GLU HG3  H  22.330  29.622  -7.549 1.00 . A A .  68 GLU HG3  1 1 
        8 12710 1 1  68 GLU N    N  20.053  30.219 -10.818 1.00 . A A .  68 GLU N    1 1 
        8 12711 1 1  68 GLU O    O  21.522  27.461  -9.371 1.00 . A A .  68 GLU O    1 1 
        8 12712 1 1  68 GLU OE1  O  21.023  32.217  -6.253 1.00 . A A .  68 GLU OE1  1 1 
        8 12713 1 1  68 GLU OE2  O  22.651  30.988  -5.435 1.00 . A A .  68 GLU OE2  1 1 
        8 12714 1 1  69 VAL C    C  19.496  25.632  -9.805 1.00 . A A .  69 VAL C    1 1 
        8 12715 1 1  69 VAL CA   C  18.938  26.636  -8.803 1.00 . A A .  69 VAL CA   1 1 
        8 12716 1 1  69 VAL CB   C  17.404  26.507  -8.763 1.00 . A A .  69 VAL CB   1 1 
        8 12717 1 1  69 VAL CG1  C  16.994  25.051  -8.606 1.00 . A A .  69 VAL CG1  1 1 
        8 12718 1 1  69 VAL CG2  C  16.827  27.356  -7.640 1.00 . A A .  69 VAL CG2  1 1 
        8 12719 1 1  69 VAL H    H  18.672  28.703  -9.172 1.00 . A A .  69 VAL H    1 1 
        8 12720 1 1  69 VAL HA   H  19.323  26.403  -7.821 1.00 . A A .  69 VAL HA   1 1 
        8 12721 1 1  69 VAL HB   H  17.008  26.870  -9.700 1.00 . A A .  69 VAL HB   1 1 
        8 12722 1 1  69 VAL HG11 H  16.134  24.988  -7.954 1.00 . A A .  69 VAL HG11 1 1 
        8 12723 1 1  69 VAL HG12 H  16.745  24.640  -9.573 1.00 . A A .  69 VAL HG12 1 1 
        8 12724 1 1  69 VAL HG13 H  17.812  24.492  -8.176 1.00 . A A .  69 VAL HG13 1 1 
        8 12725 1 1  69 VAL HG21 H  15.988  26.843  -7.195 1.00 . A A .  69 VAL HG21 1 1 
        8 12726 1 1  69 VAL HG22 H  17.586  27.525  -6.891 1.00 . A A .  69 VAL HG22 1 1 
        8 12727 1 1  69 VAL HG23 H  16.497  28.305  -8.039 1.00 . A A .  69 VAL HG23 1 1 
        8 12728 1 1  69 VAL N    N  19.348  27.995  -9.136 1.00 . A A .  69 VAL N    1 1 
        8 12729 1 1  69 VAL O    O  20.268  24.743  -9.444 1.00 . A A .  69 VAL O    1 1 
        8 12730 1 1  70 TYR C    C  21.001  24.450 -11.877 1.00 . A A .  70 TYR C    1 1 
        8 12731 1 1  70 TYR CA   C  19.558  24.883 -12.119 1.00 . A A .  70 TYR CA   1 1 
        8 12732 1 1  70 TYR CB   C  19.441  25.565 -13.483 1.00 . A A .  70 TYR CB   1 1 
        8 12733 1 1  70 TYR CD1  C  17.045  24.814 -13.752 1.00 . A A .  70 TYR CD1  1 1 
        8 12734 1 1  70 TYR CD2  C  17.632  26.997 -14.510 1.00 . A A .  70 TYR CD2  1 1 
        8 12735 1 1  70 TYR CE1  C  15.739  25.021 -14.153 1.00 . A A .  70 TYR CE1  1 1 
        8 12736 1 1  70 TYR CE2  C  16.328  27.213 -14.913 1.00 . A A .  70 TYR CE2  1 1 
        8 12737 1 1  70 TYR CG   C  18.013  25.796 -13.923 1.00 . A A .  70 TYR CG   1 1 
        8 12738 1 1  70 TYR CZ   C  15.386  26.222 -14.732 1.00 . A A .  70 TYR CZ   1 1 
        8 12739 1 1  70 TYR H    H  18.483  26.506 -11.290 1.00 . A A .  70 TYR H    1 1 
        8 12740 1 1  70 TYR HA   H  18.926  24.007 -12.109 1.00 . A A .  70 TYR HA   1 1 
        8 12741 1 1  70 TYR HB2  H  19.934  26.523 -13.442 1.00 . A A .  70 TYR HB2  1 1 
        8 12742 1 1  70 TYR HB3  H  19.922  24.949 -14.228 1.00 . A A .  70 TYR HB3  1 1 
        8 12743 1 1  70 TYR HD1  H  17.325  23.875 -13.298 1.00 . A A .  70 TYR HD1  1 1 
        8 12744 1 1  70 TYR HD2  H  18.373  27.770 -14.651 1.00 . A A .  70 TYR HD2  1 1 
        8 12745 1 1  70 TYR HE1  H  15.000  24.246 -14.012 1.00 . A A .  70 TYR HE1  1 1 
        8 12746 1 1  70 TYR HE2  H  16.052  28.153 -15.367 1.00 . A A .  70 TYR HE2  1 1 
        8 12747 1 1  70 TYR HH   H  13.882  27.369 -15.075 1.00 . A A .  70 TYR HH   1 1 
        8 12748 1 1  70 TYR N    N  19.100  25.779 -11.064 1.00 . A A .  70 TYR N    1 1 
        8 12749 1 1  70 TYR O    O  21.332  23.268 -11.971 1.00 . A A .  70 TYR O    1 1 
        8 12750 1 1  70 TYR OH   O  14.086  26.433 -15.133 1.00 . A A .  70 TYR OH   1 1 
        8 12751 1 1  71 LYS C    C  23.426  24.218 -10.100 1.00 . A A .  71 LYS C    1 1 
        8 12752 1 1  71 LYS CA   C  23.265  25.139 -11.305 1.00 . A A .  71 LYS CA   1 1 
        8 12753 1 1  71 LYS CB   C  24.029  26.444 -11.069 1.00 . A A .  71 LYS CB   1 1 
        8 12754 1 1  71 LYS CD   C  23.624  28.007 -12.993 1.00 . A A .  71 LYS CD   1 1 
        8 12755 1 1  71 LYS CE   C  22.730  27.291 -13.994 1.00 . A A .  71 LYS CE   1 1 
        8 12756 1 1  71 LYS CG   C  24.605  27.050 -12.337 1.00 . A A .  71 LYS CG   1 1 
        8 12757 1 1  71 LYS H    H  21.534  26.341 -11.504 1.00 . A A .  71 LYS H    1 1 
        8 12758 1 1  71 LYS HA   H  23.671  24.647 -12.176 1.00 . A A .  71 LYS HA   1 1 
        8 12759 1 1  71 LYS HB2  H  23.358  27.164 -10.623 1.00 . A A .  71 LYS HB2  1 1 
        8 12760 1 1  71 LYS HB3  H  24.843  26.251 -10.385 1.00 . A A .  71 LYS HB3  1 1 
        8 12761 1 1  71 LYS HD2  H  23.004  28.453 -12.229 1.00 . A A .  71 LYS HD2  1 1 
        8 12762 1 1  71 LYS HD3  H  24.178  28.780 -13.506 1.00 . A A .  71 LYS HD3  1 1 
        8 12763 1 1  71 LYS HE2  H  23.353  26.741 -14.683 1.00 . A A .  71 LYS HE2  1 1 
        8 12764 1 1  71 LYS HE3  H  22.092  26.604 -13.459 1.00 . A A .  71 LYS HE3  1 1 
        8 12765 1 1  71 LYS HG2  H  25.507  27.589 -12.090 1.00 . A A .  71 LYS HG2  1 1 
        8 12766 1 1  71 LYS HG3  H  24.837  26.255 -13.031 1.00 . A A .  71 LYS HG3  1 1 
        8 12767 1 1  71 LYS HZ1  H  22.480  28.912 -15.287 1.00 . A A .  71 LYS HZ1  1 1 
        8 12768 1 1  71 LYS HZ2  H  21.270  28.779 -14.112 1.00 . A A .  71 LYS HZ2  1 1 
        8 12769 1 1  71 LYS HZ3  H  21.283  27.726 -15.436 1.00 . A A .  71 LYS HZ3  1 1 
        8 12770 1 1  71 LYS N    N  21.857  25.417 -11.564 1.00 . A A .  71 LYS N    1 1 
        8 12771 1 1  71 LYS NZ   N  21.882  28.244 -14.761 1.00 . A A .  71 LYS NZ   1 1 
        8 12772 1 1  71 LYS O    O  24.208  23.268 -10.131 1.00 . A A .  71 LYS O    1 1 
        8 12773 1 1  72 LYS C    C  22.456  22.233  -8.128 1.00 . A A .  72 LYS C    1 1 
        8 12774 1 1  72 LYS CA   C  22.736  23.701  -7.823 1.00 . A A .  72 LYS CA   1 1 
        8 12775 1 1  72 LYS CB   C  21.728  24.221  -6.796 1.00 . A A .  72 LYS CB   1 1 
        8 12776 1 1  72 LYS CD   C  22.460  26.622  -6.689 1.00 . A A .  72 LYS CD   1 1 
        8 12777 1 1  72 LYS CE   C  23.504  27.518  -6.040 1.00 . A A .  72 LYS CE   1 1 
        8 12778 1 1  72 LYS CG   C  22.277  25.329  -5.912 1.00 . A A .  72 LYS CG   1 1 
        8 12779 1 1  72 LYS H    H  22.074  25.275  -9.074 1.00 . A A .  72 LYS H    1 1 
        8 12780 1 1  72 LYS HA   H  23.731  23.788  -7.415 1.00 . A A .  72 LYS HA   1 1 
        8 12781 1 1  72 LYS HB2  H  20.863  24.602  -7.318 1.00 . A A .  72 LYS HB2  1 1 
        8 12782 1 1  72 LYS HB3  H  21.424  23.401  -6.161 1.00 . A A .  72 LYS HB3  1 1 
        8 12783 1 1  72 LYS HD2  H  22.779  26.387  -7.693 1.00 . A A .  72 LYS HD2  1 1 
        8 12784 1 1  72 LYS HD3  H  21.517  27.148  -6.722 1.00 . A A .  72 LYS HD3  1 1 
        8 12785 1 1  72 LYS HE2  H  23.016  28.154  -5.318 1.00 . A A .  72 LYS HE2  1 1 
        8 12786 1 1  72 LYS HE3  H  24.231  26.896  -5.538 1.00 . A A .  72 LYS HE3  1 1 
        8 12787 1 1  72 LYS HG2  H  21.588  25.504  -5.100 1.00 . A A .  72 LYS HG2  1 1 
        8 12788 1 1  72 LYS HG3  H  23.233  25.019  -5.515 1.00 . A A .  72 LYS HG3  1 1 
        8 12789 1 1  72 LYS HZ1  H  25.194  28.069  -7.138 1.00 . A A .  72 LYS HZ1  1 1 
        8 12790 1 1  72 LYS HZ2  H  24.182  29.365  -6.741 1.00 . A A .  72 LYS HZ2  1 1 
        8 12791 1 1  72 LYS HZ3  H  23.737  28.289  -7.967 1.00 . A A .  72 LYS HZ3  1 1 
        8 12792 1 1  72 LYS N    N  22.679  24.504  -9.039 1.00 . A A .  72 LYS N    1 1 
        8 12793 1 1  72 LYS NZ   N  24.204  28.370  -7.042 1.00 . A A .  72 LYS NZ   1 1 
        8 12794 1 1  72 LYS O    O  23.277  21.362  -7.842 1.00 . A A .  72 LYS O    1 1 
        8 12795 1 1  73 TRP C    C  22.051  19.868  -9.740 1.00 . A A .  73 TRP C    1 1 
        8 12796 1 1  73 TRP CA   C  20.905  20.603  -9.055 1.00 . A A .  73 TRP CA   1 1 
        8 12797 1 1  73 TRP CB   C  19.674  20.615  -9.964 1.00 . A A .  73 TRP CB   1 1 
        8 12798 1 1  73 TRP CD1  C  18.120  20.612  -7.926 1.00 . A A .  73 TRP CD1  1 1 
        8 12799 1 1  73 TRP CD2  C  17.226  21.527  -9.765 1.00 . A A .  73 TRP CD2  1 1 
        8 12800 1 1  73 TRP CE2  C  16.277  21.587  -8.726 1.00 . A A .  73 TRP CE2  1 1 
        8 12801 1 1  73 TRP CE3  C  16.887  22.045 -11.017 1.00 . A A .  73 TRP CE3  1 1 
        8 12802 1 1  73 TRP CG   C  18.398  20.900  -9.232 1.00 . A A .  73 TRP CG   1 1 
        8 12803 1 1  73 TRP CH2  C  14.708  22.643 -10.140 1.00 . A A .  73 TRP CH2  1 1 
        8 12804 1 1  73 TRP CZ2  C  15.013  22.144  -8.904 1.00 . A A .  73 TRP CZ2  1 1 
        8 12805 1 1  73 TRP CZ3  C  15.632  22.597 -11.192 1.00 . A A .  73 TRP CZ3  1 1 
        8 12806 1 1  73 TRP H    H  20.679  22.704  -8.913 1.00 . A A .  73 TRP H    1 1 
        8 12807 1 1  73 TRP HA   H  20.659  20.088  -8.138 1.00 . A A .  73 TRP HA   1 1 
        8 12808 1 1  73 TRP HB2  H  19.801  21.375 -10.721 1.00 . A A .  73 TRP HB2  1 1 
        8 12809 1 1  73 TRP HB3  H  19.579  19.650 -10.440 1.00 . A A .  73 TRP HB3  1 1 
        8 12810 1 1  73 TRP HD1  H  18.809  20.130  -7.250 1.00 . A A .  73 TRP HD1  1 1 
        8 12811 1 1  73 TRP HE1  H  16.416  20.926  -6.740 1.00 . A A .  73 TRP HE1  1 1 
        8 12812 1 1  73 TRP HE3  H  17.586  22.019 -11.840 1.00 . A A .  73 TRP HE3  1 1 
        8 12813 1 1  73 TRP HH2  H  13.740  23.083 -10.323 1.00 . A A .  73 TRP HH2  1 1 
        8 12814 1 1  73 TRP HZ2  H  14.290  22.187  -8.103 1.00 . A A .  73 TRP HZ2  1 1 
        8 12815 1 1  73 TRP HZ3  H  15.352  23.002 -12.154 1.00 . A A .  73 TRP HZ3  1 1 
        8 12816 1 1  73 TRP N    N  21.292  21.967  -8.710 1.00 . A A .  73 TRP N    1 1 
        8 12817 1 1  73 TRP NE1  N  16.846  21.022  -7.615 1.00 . A A .  73 TRP NE1  1 1 
        8 12818 1 1  73 TRP O    O  22.555  18.870  -9.227 1.00 . A A .  73 TRP O    1 1 
        8 12819 1 1  74 ALA C    C  24.764  19.520 -10.767 1.00 . A A .  74 ALA C    1 1 
        8 12820 1 1  74 ALA CA   C  23.548  19.760 -11.656 1.00 . A A .  74 ALA CA   1 1 
        8 12821 1 1  74 ALA CB   C  23.923  20.637 -12.841 1.00 . A A .  74 ALA CB   1 1 
        8 12822 1 1  74 ALA H    H  22.018  21.167 -11.260 1.00 . A A .  74 ALA H    1 1 
        8 12823 1 1  74 ALA HA   H  23.200  18.811 -12.037 1.00 . A A .  74 ALA HA   1 1 
        8 12824 1 1  74 ALA HB1  H  23.064  20.758 -13.484 1.00 . A A .  74 ALA HB1  1 1 
        8 12825 1 1  74 ALA HB2  H  24.247  21.603 -12.486 1.00 . A A .  74 ALA HB2  1 1 
        8 12826 1 1  74 ALA HB3  H  24.724  20.169 -13.395 1.00 . A A .  74 ALA HB3  1 1 
        8 12827 1 1  74 ALA N    N  22.459  20.369 -10.902 1.00 . A A .  74 ALA N    1 1 
        8 12828 1 1  74 ALA O    O  25.453  18.508 -10.902 1.00 . A A .  74 ALA O    1 1 
        8 12829 1 1  75 ASP C    C  25.978  19.161  -8.003 1.00 . A A .  75 ASP C    1 1 
        8 12830 1 1  75 ASP CA   C  26.154  20.345  -8.948 1.00 . A A .  75 ASP CA   1 1 
        8 12831 1 1  75 ASP CB   C  26.317  21.636  -8.144 1.00 . A A .  75 ASP CB   1 1 
        8 12832 1 1  75 ASP CG   C  27.227  22.635  -8.831 1.00 . A A .  75 ASP CG   1 1 
        8 12833 1 1  75 ASP H    H  24.435  21.239  -9.801 1.00 . A A .  75 ASP H    1 1 
        8 12834 1 1  75 ASP HA   H  27.043  20.187  -9.541 1.00 . A A .  75 ASP HA   1 1 
        8 12835 1 1  75 ASP HB2  H  25.348  22.093  -8.009 1.00 . A A .  75 ASP HB2  1 1 
        8 12836 1 1  75 ASP HB3  H  26.737  21.399  -7.177 1.00 . A A .  75 ASP HB3  1 1 
        8 12837 1 1  75 ASP N    N  25.021  20.455  -9.860 1.00 . A A .  75 ASP N    1 1 
        8 12838 1 1  75 ASP O    O  26.932  18.440  -7.708 1.00 . A A .  75 ASP O    1 1 
        8 12839 1 1  75 ASP OD1  O  28.200  22.201  -9.482 1.00 . A A .  75 ASP OD1  1 1 
        8 12840 1 1  75 ASP OD2  O  26.966  23.851  -8.717 1.00 . A A .  75 ASP OD2  1 1 
        8 12841 1 1  76 LYS C    C  24.736  16.522  -7.272 1.00 . A A .  76 LYS C    1 1 
        8 12842 1 1  76 LYS CA   C  24.449  17.869  -6.617 1.00 . A A .  76 LYS CA   1 1 
        8 12843 1 1  76 LYS CB   C  22.984  17.933  -6.180 1.00 . A A .  76 LYS CB   1 1 
        8 12844 1 1  76 LYS CD   C  23.003  19.237  -4.032 1.00 . A A .  76 LYS CD   1 1 
        8 12845 1 1  76 LYS CE   C  22.651  20.555  -3.359 1.00 . A A .  76 LYS CE   1 1 
        8 12846 1 1  76 LYS CG   C  22.609  19.239  -5.500 1.00 . A A .  76 LYS CG   1 1 
        8 12847 1 1  76 LYS H    H  24.032  19.574  -7.801 1.00 . A A .  76 LYS H    1 1 
        8 12848 1 1  76 LYS HA   H  25.080  17.976  -5.749 1.00 . A A .  76 LYS HA   1 1 
        8 12849 1 1  76 LYS HB2  H  22.355  17.810  -7.049 1.00 . A A .  76 LYS HB2  1 1 
        8 12850 1 1  76 LYS HB3  H  22.791  17.124  -5.489 1.00 . A A .  76 LYS HB3  1 1 
        8 12851 1 1  76 LYS HD2  H  22.479  18.438  -3.529 1.00 . A A .  76 LYS HD2  1 1 
        8 12852 1 1  76 LYS HD3  H  24.069  19.076  -3.955 1.00 . A A .  76 LYS HD3  1 1 
        8 12853 1 1  76 LYS HE2  H  21.662  20.851  -3.672 1.00 . A A .  76 LYS HE2  1 1 
        8 12854 1 1  76 LYS HE3  H  22.663  20.411  -2.289 1.00 . A A .  76 LYS HE3  1 1 
        8 12855 1 1  76 LYS HG2  H  23.117  20.052  -5.997 1.00 . A A .  76 LYS HG2  1 1 
        8 12856 1 1  76 LYS HG3  H  21.540  19.380  -5.576 1.00 . A A .  76 LYS HG3  1 1 
        8 12857 1 1  76 LYS HZ1  H  24.499  21.513  -3.180 1.00 . A A .  76 LYS HZ1  1 1 
        8 12858 1 1  76 LYS HZ2  H  23.209  22.564  -3.488 1.00 . A A .  76 LYS HZ2  1 1 
        8 12859 1 1  76 LYS HZ3  H  23.829  21.600  -4.731 1.00 . A A .  76 LYS HZ3  1 1 
        8 12860 1 1  76 LYS N    N  24.752  18.966  -7.530 1.00 . A A .  76 LYS N    1 1 
        8 12861 1 1  76 LYS NZ   N  23.615  21.633  -3.714 1.00 . A A .  76 LYS NZ   1 1 
        8 12862 1 1  76 LYS O    O  25.350  15.645  -6.665 1.00 . A A .  76 LYS O    1 1 
        8 12863 1 1  77 GLY C    C  23.215  14.465  -9.663 1.00 . A A .  77 GLY C    1 1 
        8 12864 1 1  77 GLY CA   C  24.510  15.122  -9.231 1.00 . A A .  77 GLY CA   1 1 
        8 12865 1 1  77 GLY H    H  23.807  17.099  -8.948 1.00 . A A .  77 GLY H    1 1 
        8 12866 1 1  77 GLY HA2  H  25.109  15.325 -10.106 1.00 . A A .  77 GLY HA2  1 1 
        8 12867 1 1  77 GLY HA3  H  25.049  14.441  -8.589 1.00 . A A .  77 GLY HA3  1 1 
        8 12868 1 1  77 GLY N    N  24.290  16.365  -8.515 1.00 . A A .  77 GLY N    1 1 
        8 12869 1 1  77 GLY O    O  23.047  13.254  -9.519 1.00 . A A .  77 GLY O    1 1 
        8 12870 1 1  78 TYR C    C  20.990  14.579 -12.161 1.00 . A A .  78 TYR C    1 1 
        8 12871 1 1  78 TYR CA   C  21.007  14.753 -10.645 1.00 . A A .  78 TYR CA   1 1 
        8 12872 1 1  78 TYR CB   C  19.882  15.697 -10.216 1.00 . A A .  78 TYR CB   1 1 
        8 12873 1 1  78 TYR CD1  C  19.864  14.899  -7.820 1.00 . A A .  78 TYR CD1  1 1 
        8 12874 1 1  78 TYR CD2  C  19.779  17.246  -8.225 1.00 . A A .  78 TYR CD2  1 1 
        8 12875 1 1  78 TYR CE1  C  19.826  15.127  -6.458 1.00 . A A .  78 TYR CE1  1 1 
        8 12876 1 1  78 TYR CE2  C  19.742  17.484  -6.864 1.00 . A A .  78 TYR CE2  1 1 
        8 12877 1 1  78 TYR CG   C  19.841  15.952  -8.726 1.00 . A A .  78 TYR CG   1 1 
        8 12878 1 1  78 TYR CZ   C  19.765  16.421  -5.985 1.00 . A A .  78 TYR CZ   1 1 
        8 12879 1 1  78 TYR H    H  22.488  16.221 -10.283 1.00 . A A .  78 TYR H    1 1 
        8 12880 1 1  78 TYR HA   H  20.852  13.790 -10.182 1.00 . A A .  78 TYR HA   1 1 
        8 12881 1 1  78 TYR HB2  H  20.010  16.647 -10.711 1.00 . A A .  78 TYR HB2  1 1 
        8 12882 1 1  78 TYR HB3  H  18.933  15.270 -10.506 1.00 . A A .  78 TYR HB3  1 1 
        8 12883 1 1  78 TYR HD1  H  19.911  13.886  -8.194 1.00 . A A .  78 TYR HD1  1 1 
        8 12884 1 1  78 TYR HD2  H  19.760  18.076  -8.916 1.00 . A A .  78 TYR HD2  1 1 
        8 12885 1 1  78 TYR HE1  H  19.845  14.295  -5.770 1.00 . A A .  78 TYR HE1  1 1 
        8 12886 1 1  78 TYR HE2  H  19.694  18.497  -6.494 1.00 . A A .  78 TYR HE2  1 1 
        8 12887 1 1  78 TYR HH   H  18.817  16.623  -4.325 1.00 . A A .  78 TYR HH   1 1 
        8 12888 1 1  78 TYR N    N  22.296  15.264 -10.194 1.00 . A A .  78 TYR N    1 1 
        8 12889 1 1  78 TYR O    O  21.963  14.897 -12.846 1.00 . A A .  78 TYR O    1 1 
        8 12890 1 1  78 TYR OH   O  19.727  16.654  -4.630 1.00 . A A .  78 TYR OH   1 1 
        8 12891 1 1  79 THR C    C  18.261  13.771 -14.510 1.00 . A A .  79 THR C    1 1 
        8 12892 1 1  79 THR CA   C  19.730  13.855 -14.113 1.00 . A A .  79 THR CA   1 1 
        8 12893 1 1  79 THR CB   C  20.445  12.566 -14.561 1.00 . A A .  79 THR CB   1 1 
        8 12894 1 1  79 THR CG2  C  19.809  11.343 -13.919 1.00 . A A .  79 THR CG2  1 1 
        8 12895 1 1  79 THR H    H  19.136  13.838 -12.082 1.00 . A A .  79 THR H    1 1 
        8 12896 1 1  79 THR HA   H  20.185  14.691 -14.625 1.00 . A A .  79 THR HA   1 1 
        8 12897 1 1  79 THR HB   H  21.479  12.620 -14.252 1.00 . A A .  79 THR HB   1 1 
        8 12898 1 1  79 THR HG1  H  20.426  11.518 -16.232 1.00 . A A .  79 THR HG1  1 1 
        8 12899 1 1  79 THR HG21 H  18.944  11.044 -14.493 1.00 . A A .  79 THR HG21 1 1 
        8 12900 1 1  79 THR HG22 H  19.506  11.582 -12.911 1.00 . A A .  79 THR HG22 1 1 
        8 12901 1 1  79 THR HG23 H  20.524  10.534 -13.899 1.00 . A A .  79 THR HG23 1 1 
        8 12902 1 1  79 THR N    N  19.876  14.072 -12.679 1.00 . A A .  79 THR N    1 1 
        8 12903 1 1  79 THR O    O  17.409  13.397 -13.702 1.00 . A A .  79 THR O    1 1 
        8 12904 1 1  79 THR OG1  O  20.390  12.446 -15.987 1.00 . A A .  79 THR OG1  1 1 
        8 12905 1 1  80 LEU C    C  15.837  12.901 -15.680 1.00 . A A .  80 LEU C    1 1 
        8 12906 1 1  80 LEU CA   C  16.601  14.086 -16.262 1.00 . A A .  80 LEU CA   1 1 
        8 12907 1 1  80 LEU CB   C  16.602  14.006 -17.790 1.00 . A A .  80 LEU CB   1 1 
        8 12908 1 1  80 LEU CD1  C  17.581  14.836 -19.943 1.00 . A A .  80 LEU CD1  1 1 
        8 12909 1 1  80 LEU CD2  C  16.180  16.360 -18.540 1.00 . A A .  80 LEU CD2  1 1 
        8 12910 1 1  80 LEU CG   C  17.181  15.215 -18.525 1.00 . A A .  80 LEU CG   1 1 
        8 12911 1 1  80 LEU H    H  18.690  14.412 -16.354 1.00 . A A .  80 LEU H    1 1 
        8 12912 1 1  80 LEU HA   H  16.112  14.999 -15.958 1.00 . A A .  80 LEU HA   1 1 
        8 12913 1 1  80 LEU HB2  H  17.178  13.139 -18.075 1.00 . A A .  80 LEU HB2  1 1 
        8 12914 1 1  80 LEU HB3  H  15.579  13.879 -18.114 1.00 . A A .  80 LEU HB3  1 1 
        8 12915 1 1  80 LEU HD11 H  17.576  13.762 -20.043 1.00 . A A .  80 LEU HD11 1 1 
        8 12916 1 1  80 LEU HD12 H  18.572  15.212 -20.149 1.00 . A A .  80 LEU HD12 1 1 
        8 12917 1 1  80 LEU HD13 H  16.880  15.268 -20.642 1.00 . A A .  80 LEU HD13 1 1 
        8 12918 1 1  80 LEU HD21 H  15.200  15.979 -18.787 1.00 . A A .  80 LEU HD21 1 1 
        8 12919 1 1  80 LEU HD22 H  16.479  17.091 -19.277 1.00 . A A .  80 LEU HD22 1 1 
        8 12920 1 1  80 LEU HD23 H  16.150  16.825 -17.565 1.00 . A A .  80 LEU HD23 1 1 
        8 12921 1 1  80 LEU HG   H  18.069  15.552 -18.007 1.00 . A A .  80 LEU HG   1 1 
        8 12922 1 1  80 LEU N    N  17.969  14.122 -15.757 1.00 . A A .  80 LEU N    1 1 
        8 12923 1 1  80 LEU O    O  14.737  13.058 -15.149 1.00 . A A .  80 LEU O    1 1 
        8 12924 1 1  81 THR C    C  15.309  10.706 -13.837 1.00 . A A .  81 THR C    1 1 
        8 12925 1 1  81 THR CA   C  15.803  10.504 -15.264 1.00 . A A .  81 THR CA   1 1 
        8 12926 1 1  81 THR CB   C  16.780   9.312 -15.293 1.00 . A A .  81 THR CB   1 1 
        8 12927 1 1  81 THR CG2  C  16.112   8.053 -14.763 1.00 . A A .  81 THR CG2  1 1 
        8 12928 1 1  81 THR H    H  17.304  11.654 -16.215 1.00 . A A .  81 THR H    1 1 
        8 12929 1 1  81 THR HA   H  14.960  10.267 -15.897 1.00 . A A .  81 THR HA   1 1 
        8 12930 1 1  81 THR HB   H  17.627   9.545 -14.663 1.00 . A A .  81 THR HB   1 1 
        8 12931 1 1  81 THR HG1  H  16.657   8.462 -17.068 1.00 . A A .  81 THR HG1  1 1 
        8 12932 1 1  81 THR HG21 H  15.416   8.317 -13.981 1.00 . A A .  81 THR HG21 1 1 
        8 12933 1 1  81 THR HG22 H  16.863   7.387 -14.365 1.00 . A A .  81 THR HG22 1 1 
        8 12934 1 1  81 THR HG23 H  15.583   7.561 -15.566 1.00 . A A .  81 THR HG23 1 1 
        8 12935 1 1  81 THR N    N  16.428  11.715 -15.781 1.00 . A A .  81 THR N    1 1 
        8 12936 1 1  81 THR O    O  14.146  10.444 -13.530 1.00 . A A .  81 THR O    1 1 
        8 12937 1 1  81 THR OG1  O  17.239   9.088 -16.630 1.00 . A A .  81 THR OG1  1 1 
        8 12938 1 1  82 GLN C    C  15.004  12.672 -11.429 1.00 . A A .  82 GLN C    1 1 
        8 12939 1 1  82 GLN CA   C  15.852  11.412 -11.572 1.00 . A A .  82 GLN CA   1 1 
        8 12940 1 1  82 GLN CB   C  17.118  11.537 -10.723 1.00 . A A .  82 GLN CB   1 1 
        8 12941 1 1  82 GLN CD   C  17.149   9.056 -10.247 1.00 . A A .  82 GLN CD   1 1 
        8 12942 1 1  82 GLN CG   C  17.951  10.266 -10.683 1.00 . A A .  82 GLN CG   1 1 
        8 12943 1 1  82 GLN H    H  17.111  11.364 -13.272 1.00 . A A .  82 GLN H    1 1 
        8 12944 1 1  82 GLN HA   H  15.278  10.566 -11.224 1.00 . A A .  82 GLN HA   1 1 
        8 12945 1 1  82 GLN HB2  H  17.730  12.331 -11.125 1.00 . A A .  82 GLN HB2  1 1 
        8 12946 1 1  82 GLN HB3  H  16.836  11.788  -9.711 1.00 . A A .  82 GLN HB3  1 1 
        8 12947 1 1  82 GLN HE21 H  18.517   7.839 -11.022 1.00 . A A .  82 GLN HE21 1 1 
        8 12948 1 1  82 GLN HE22 H  17.164   7.068 -10.274 1.00 . A A .  82 GLN HE22 1 1 
        8 12949 1 1  82 GLN HG2  H  18.347  10.079 -11.670 1.00 . A A .  82 GLN HG2  1 1 
        8 12950 1 1  82 GLN HG3  H  18.768  10.408  -9.990 1.00 . A A .  82 GLN HG3  1 1 
        8 12951 1 1  82 GLN N    N  16.199  11.175 -12.968 1.00 . A A .  82 GLN N    1 1 
        8 12952 1 1  82 GLN NE2  N  17.661   7.867 -10.545 1.00 . A A .  82 GLN NE2  1 1 
        8 12953 1 1  82 GLN O    O  13.862  12.614 -10.972 1.00 . A A .  82 GLN O    1 1 
        8 12954 1 1  82 GLN OE1  O  16.081   9.187  -9.649 1.00 . A A .  82 GLN OE1  1 1 
        8 12955 1 1  83 MET C    C  13.376  14.899 -12.020 1.00 . A A .  83 MET C    1 1 
        8 12956 1 1  83 MET CA   C  14.864  15.082 -11.738 1.00 . A A .  83 MET CA   1 1 
        8 12957 1 1  83 MET CB   C  15.463  16.086 -12.724 1.00 . A A .  83 MET CB   1 1 
        8 12958 1 1  83 MET CE   C  16.866  18.503 -10.993 1.00 . A A .  83 MET CE   1 1 
        8 12959 1 1  83 MET CG   C  14.863  17.479 -12.612 1.00 . A A .  83 MET CG   1 1 
        8 12960 1 1  83 MET H    H  16.483  13.790 -12.178 1.00 . A A .  83 MET H    1 1 
        8 12961 1 1  83 MET HA   H  14.984  15.461 -10.734 1.00 . A A .  83 MET HA   1 1 
        8 12962 1 1  83 MET HB2  H  16.525  16.159 -12.546 1.00 . A A .  83 MET HB2  1 1 
        8 12963 1 1  83 MET HB3  H  15.299  15.728 -13.730 1.00 . A A .  83 MET HB3  1 1 
        8 12964 1 1  83 MET HE1  H  17.272  18.308 -10.011 1.00 . A A .  83 MET HE1  1 1 
        8 12965 1 1  83 MET HE2  H  17.336  17.849 -11.713 1.00 . A A .  83 MET HE2  1 1 
        8 12966 1 1  83 MET HE3  H  17.056  19.531 -11.264 1.00 . A A .  83 MET HE3  1 1 
        8 12967 1 1  83 MET HG2  H  15.331  18.118 -13.346 1.00 . A A .  83 MET HG2  1 1 
        8 12968 1 1  83 MET HG3  H  13.804  17.417 -12.814 1.00 . A A .  83 MET HG3  1 1 
        8 12969 1 1  83 MET N    N  15.570  13.808 -11.822 1.00 . A A .  83 MET N    1 1 
        8 12970 1 1  83 MET O    O  12.538  15.121 -11.147 1.00 . A A .  83 MET O    1 1 
        8 12971 1 1  83 MET SD   S  15.100  18.207 -10.979 1.00 . A A .  83 MET SD   1 1 
        8 12972 1 1  84 SER C    C  10.922  13.461 -12.598 1.00 . A A .  84 SER C    1 1 
        8 12973 1 1  84 SER CA   C  11.669  14.285 -13.643 1.00 . A A .  84 SER CA   1 1 
        8 12974 1 1  84 SER CB   C  11.606  13.584 -15.002 1.00 . A A .  84 SER CB   1 1 
        8 12975 1 1  84 SER H    H  13.770  14.333 -13.897 1.00 . A A .  84 SER H    1 1 
        8 12976 1 1  84 SER HA   H  11.198  15.253 -13.724 1.00 . A A .  84 SER HA   1 1 
        8 12977 1 1  84 SER HB2  H  11.948  14.262 -15.769 1.00 . A A .  84 SER HB2  1 1 
        8 12978 1 1  84 SER HB3  H  12.242  12.711 -14.983 1.00 . A A .  84 SER HB3  1 1 
        8 12979 1 1  84 SER HG   H  10.303  12.346 -15.782 1.00 . A A .  84 SER HG   1 1 
        8 12980 1 1  84 SER N    N  13.056  14.493 -13.245 1.00 . A A .  84 SER N    1 1 
        8 12981 1 1  84 SER O    O   9.894  13.888 -12.075 1.00 . A A .  84 SER O    1 1 
        8 12982 1 1  84 SER OG   O  10.282  13.180 -15.306 1.00 . A A .  84 SER OG   1 1 
        8 12983 1 1  85 ASN C    C  10.444  12.162 -10.060 1.00 . A A .  85 ASN C    1 1 
        8 12984 1 1  85 ASN CA   C  10.832  11.392 -11.319 1.00 . A A .  85 ASN CA   1 1 
        8 12985 1 1  85 ASN CB   C  11.786  10.252 -10.960 1.00 . A A .  85 ASN CB   1 1 
        8 12986 1 1  85 ASN CG   C  11.842   9.184 -12.035 1.00 . A A .  85 ASN CG   1 1 
        8 12987 1 1  85 ASN H    H  12.270  11.992 -12.751 1.00 . A A .  85 ASN H    1 1 
        8 12988 1 1  85 ASN HA   H   9.939  10.977 -11.762 1.00 . A A .  85 ASN HA   1 1 
        8 12989 1 1  85 ASN HB2  H  12.781  10.652 -10.824 1.00 . A A .  85 ASN HB2  1 1 
        8 12990 1 1  85 ASN HB3  H  11.459   9.793 -10.039 1.00 . A A .  85 ASN HB3  1 1 
        8 12991 1 1  85 ASN HD21 H  13.560   8.502 -11.303 1.00 . A A .  85 ASN HD21 1 1 
        8 12992 1 1  85 ASN HD22 H  12.953   7.671 -12.691 1.00 . A A .  85 ASN HD22 1 1 
        8 12993 1 1  85 ASN N    N  11.448  12.278 -12.300 1.00 . A A .  85 ASN N    1 1 
        8 12994 1 1  85 ASN ND2  N  12.891   8.370 -12.006 1.00 . A A .  85 ASN ND2  1 1 
        8 12995 1 1  85 ASN O    O   9.482  11.812  -9.376 1.00 . A A .  85 ASN O    1 1 
        8 12996 1 1  85 ASN OD1  O  10.953   9.093 -12.882 1.00 . A A .  85 ASN OD1  1 1 
        8 12997 1 1  86 PHE C    C   9.904  15.113  -8.892 1.00 . A A .  86 PHE C    1 1 
        8 12998 1 1  86 PHE CA   C  10.937  14.033  -8.583 1.00 . A A .  86 PHE CA   1 1 
        8 12999 1 1  86 PHE CB   C  12.232  14.678  -8.084 1.00 . A A .  86 PHE CB   1 1 
        8 13000 1 1  86 PHE CD1  C  13.027  12.545  -7.028 1.00 . A A .  86 PHE CD1  1 1 
        8 13001 1 1  86 PHE CD2  C  14.611  13.889  -8.197 1.00 . A A .  86 PHE CD2  1 1 
        8 13002 1 1  86 PHE CE1  C  14.018  11.628  -6.731 1.00 . A A .  86 PHE CE1  1 1 
        8 13003 1 1  86 PHE CE2  C  15.606  12.976  -7.904 1.00 . A A .  86 PHE CE2  1 1 
        8 13004 1 1  86 PHE CG   C  13.311  13.684  -7.763 1.00 . A A .  86 PHE CG   1 1 
        8 13005 1 1  86 PHE CZ   C  15.310  11.845  -7.169 1.00 . A A .  86 PHE CZ   1 1 
        8 13006 1 1  86 PHE H    H  11.954  13.443 -10.343 1.00 . A A .  86 PHE H    1 1 
        8 13007 1 1  86 PHE HA   H  10.546  13.388  -7.811 1.00 . A A .  86 PHE HA   1 1 
        8 13008 1 1  86 PHE HB2  H  12.610  15.344  -8.844 1.00 . A A .  86 PHE HB2  1 1 
        8 13009 1 1  86 PHE HB3  H  12.022  15.242  -7.188 1.00 . A A .  86 PHE HB3  1 1 
        8 13010 1 1  86 PHE HD1  H  12.016  12.374  -6.684 1.00 . A A .  86 PHE HD1  1 1 
        8 13011 1 1  86 PHE HD2  H  14.845  14.774  -8.771 1.00 . A A .  86 PHE HD2  1 1 
        8 13012 1 1  86 PHE HE1  H  13.782  10.745  -6.157 1.00 . A A .  86 PHE HE1  1 1 
        8 13013 1 1  86 PHE HE2  H  16.616  13.148  -8.248 1.00 . A A .  86 PHE HE2  1 1 
        8 13014 1 1  86 PHE HZ   H  16.085  11.130  -6.940 1.00 . A A .  86 PHE HZ   1 1 
        8 13015 1 1  86 PHE N    N  11.200  13.213  -9.759 1.00 . A A .  86 PHE N    1 1 
        8 13016 1 1  86 PHE O    O   9.036  15.411  -8.071 1.00 . A A .  86 PHE O    1 1 
        8 13017 1 1  87 LEU C    C   7.849  16.145 -11.175 1.00 . A A .  87 LEU C    1 1 
        8 13018 1 1  87 LEU CA   C   9.080  16.743 -10.501 1.00 . A A .  87 LEU CA   1 1 
        8 13019 1 1  87 LEU CB   C   9.777  17.714 -11.456 1.00 . A A .  87 LEU CB   1 1 
        8 13020 1 1  87 LEU CD1  C  11.580  19.391 -11.927 1.00 . A A .  87 LEU CD1  1 1 
        8 13021 1 1  87 LEU CD2  C  10.338  19.470  -9.757 1.00 . A A .  87 LEU CD2  1 1 
        8 13022 1 1  87 LEU CG   C  10.892  18.567 -10.849 1.00 . A A .  87 LEU CG   1 1 
        8 13023 1 1  87 LEU H    H  10.717  15.415 -10.693 1.00 . A A .  87 LEU H    1 1 
        8 13024 1 1  87 LEU HA   H   8.767  17.281  -9.619 1.00 . A A .  87 LEU HA   1 1 
        8 13025 1 1  87 LEU HB2  H  10.204  17.136 -12.261 1.00 . A A .  87 LEU HB2  1 1 
        8 13026 1 1  87 LEU HB3  H   9.027  18.382 -11.853 1.00 . A A .  87 LEU HB3  1 1 
        8 13027 1 1  87 LEU HD11 H  11.854  18.749 -12.751 1.00 . A A .  87 LEU HD11 1 1 
        8 13028 1 1  87 LEU HD12 H  12.467  19.850 -11.517 1.00 . A A .  87 LEU HD12 1 1 
        8 13029 1 1  87 LEU HD13 H  10.906  20.159 -12.277 1.00 . A A .  87 LEU HD13 1 1 
        8 13030 1 1  87 LEU HD21 H   9.274  19.313  -9.665 1.00 . A A .  87 LEU HD21 1 1 
        8 13031 1 1  87 LEU HD22 H  10.530  20.502 -10.012 1.00 . A A .  87 LEU HD22 1 1 
        8 13032 1 1  87 LEU HD23 H  10.820  19.235  -8.818 1.00 . A A .  87 LEU HD23 1 1 
        8 13033 1 1  87 LEU HG   H  11.633  17.917 -10.404 1.00 . A A .  87 LEU HG   1 1 
        8 13034 1 1  87 LEU N    N  10.004  15.695 -10.081 1.00 . A A .  87 LEU N    1 1 
        8 13035 1 1  87 LEU O    O   7.234  16.772 -12.038 1.00 . A A .  87 LEU O    1 1 
        8 13036 1 1  88 LYS C    C   5.244  14.070 -10.283 1.00 . A A .  88 LYS C    1 1 
        8 13037 1 1  88 LYS CA   C   6.334  14.247 -11.335 1.00 . A A .  88 LYS CA   1 1 
        8 13038 1 1  88 LYS CB   C   6.741  12.883 -11.897 1.00 . A A .  88 LYS CB   1 1 
        8 13039 1 1  88 LYS CD   C   7.757  11.601 -13.803 1.00 . A A .  88 LYS CD   1 1 
        8 13040 1 1  88 LYS CE   C   6.671  10.581 -14.108 1.00 . A A .  88 LYS CE   1 1 
        8 13041 1 1  88 LYS CG   C   7.166  12.927 -13.354 1.00 . A A .  88 LYS CG   1 1 
        8 13042 1 1  88 LYS H    H   8.024  14.480 -10.082 1.00 . A A .  88 LYS H    1 1 
        8 13043 1 1  88 LYS HA   H   5.947  14.856 -12.138 1.00 . A A .  88 LYS HA   1 1 
        8 13044 1 1  88 LYS HB2  H   7.566  12.499 -11.314 1.00 . A A .  88 LYS HB2  1 1 
        8 13045 1 1  88 LYS HB3  H   5.904  12.206 -11.808 1.00 . A A .  88 LYS HB3  1 1 
        8 13046 1 1  88 LYS HD2  H   8.344  11.763 -14.695 1.00 . A A .  88 LYS HD2  1 1 
        8 13047 1 1  88 LYS HD3  H   8.391  11.216 -13.018 1.00 . A A .  88 LYS HD3  1 1 
        8 13048 1 1  88 LYS HE2  H   7.072   9.591 -13.953 1.00 . A A .  88 LYS HE2  1 1 
        8 13049 1 1  88 LYS HE3  H   5.843  10.744 -13.434 1.00 . A A .  88 LYS HE3  1 1 
        8 13050 1 1  88 LYS HG2  H   6.303  13.149 -13.965 1.00 . A A .  88 LYS HG2  1 1 
        8 13051 1 1  88 LYS HG3  H   7.908  13.703 -13.480 1.00 . A A .  88 LYS HG3  1 1 
        8 13052 1 1  88 LYS HZ1  H   5.856   9.766 -15.850 1.00 . A A .  88 LYS HZ1  1 1 
        8 13053 1 1  88 LYS HZ2  H   6.950  11.027 -16.130 1.00 . A A .  88 LYS HZ2  1 1 
        8 13054 1 1  88 LYS HZ3  H   5.393  11.367 -15.562 1.00 . A A .  88 LYS HZ3  1 1 
        8 13055 1 1  88 LYS N    N   7.493  14.930 -10.774 1.00 . A A .  88 LYS N    1 1 
        8 13056 1 1  88 LYS NZ   N   6.183  10.693 -15.511 1.00 . A A .  88 LYS NZ   1 1 
        8 13057 1 1  88 LYS O    O   4.956  12.953  -9.855 1.00 . A A .  88 LYS O    1 1 
        8 13058 1 1  89 SER C    C   2.263  14.691  -9.481 1.00 . A A .  89 SER C    1 1 
        8 13059 1 1  89 SER CA   C   3.583  15.148  -8.866 1.00 . A A .  89 SER CA   1 1 
        8 13060 1 1  89 SER CB   C   3.412  16.529  -8.231 1.00 . A A .  89 SER CB   1 1 
        8 13061 1 1  89 SER H    H   4.914  16.042 -10.250 1.00 . A A .  89 SER H    1 1 
        8 13062 1 1  89 SER HA   H   3.874  14.443  -8.102 1.00 . A A .  89 SER HA   1 1 
        8 13063 1 1  89 SER HB2  H   4.309  16.787  -7.689 1.00 . A A .  89 SER HB2  1 1 
        8 13064 1 1  89 SER HB3  H   3.237  17.260  -9.007 1.00 . A A .  89 SER HB3  1 1 
        8 13065 1 1  89 SER HG   H   1.747  17.291  -7.535 1.00 . A A .  89 SER HG   1 1 
        8 13066 1 1  89 SER N    N   4.640  15.180  -9.871 1.00 . A A .  89 SER N    1 1 
        8 13067 1 1  89 SER O    O   1.378  15.502  -9.755 1.00 . A A .  89 SER O    1 1 
        8 13068 1 1  89 SER OG   O   2.315  16.545  -7.333 1.00 . A A .  89 SER OG   1 1 
        8 13069 1 1  90 LYS C    C   0.295  13.787 -11.270 1.00 . A A .  90 LYS C    1 1 
        8 13070 1 1  90 LYS CA   C   0.928  12.818 -10.277 1.00 . A A .  90 LYS CA   1 1 
        8 13071 1 1  90 LYS CB   C  -0.076  12.471  -9.176 1.00 . A A .  90 LYS CB   1 1 
        8 13072 1 1  90 LYS CD   C   0.403  13.833  -7.121 1.00 . A A .  90 LYS CD   1 1 
        8 13073 1 1  90 LYS CE   C  -0.349  14.453  -5.953 1.00 . A A .  90 LYS CE   1 1 
        8 13074 1 1  90 LYS CG   C  -0.494  13.664  -8.335 1.00 . A A .  90 LYS CG   1 1 
        8 13075 1 1  90 LYS H    H   2.880  12.789  -9.457 1.00 . A A .  90 LYS H    1 1 
        8 13076 1 1  90 LYS HA   H   1.203  11.914 -10.800 1.00 . A A .  90 LYS HA   1 1 
        8 13077 1 1  90 LYS HB2  H  -0.961  12.050  -9.632 1.00 . A A .  90 LYS HB2  1 1 
        8 13078 1 1  90 LYS HB3  H   0.366  11.733  -8.521 1.00 . A A .  90 LYS HB3  1 1 
        8 13079 1 1  90 LYS HD2  H   0.774  12.864  -6.821 1.00 . A A .  90 LYS HD2  1 1 
        8 13080 1 1  90 LYS HD3  H   1.234  14.472  -7.383 1.00 . A A .  90 LYS HD3  1 1 
        8 13081 1 1  90 LYS HE2  H  -1.318  13.985  -5.877 1.00 . A A .  90 LYS HE2  1 1 
        8 13082 1 1  90 LYS HE3  H   0.209  14.274  -5.046 1.00 . A A .  90 LYS HE3  1 1 
        8 13083 1 1  90 LYS HG2  H  -0.435  14.557  -8.940 1.00 . A A .  90 LYS HG2  1 1 
        8 13084 1 1  90 LYS HG3  H  -1.512  13.520  -8.002 1.00 . A A .  90 LYS HG3  1 1 
        8 13085 1 1  90 LYS HZ1  H  -0.453  16.403  -5.210 1.00 . A A .  90 LYS HZ1  1 1 
        8 13086 1 1  90 LYS HZ2  H  -1.469  16.118  -6.533 1.00 . A A .  90 LYS HZ2  1 1 
        8 13087 1 1  90 LYS HZ3  H   0.196  16.297  -6.769 1.00 . A A .  90 LYS HZ3  1 1 
        8 13088 1 1  90 LYS N    N   2.139  13.386  -9.696 1.00 . A A .  90 LYS N    1 1 
        8 13089 1 1  90 LYS NZ   N  -0.531  15.921  -6.128 1.00 . A A .  90 LYS NZ   1 1 
        8 13090 1 1  90 LYS O    O  -0.927  13.935 -11.317 1.00 . A A .  90 LYS O    1 1 
        8 13091 1 1  91 THR C    C   1.518  15.364 -14.314 1.00 . A A .  91 THR C    1 1 
        8 13092 1 1  91 THR CA   C   0.655  15.399 -13.058 1.00 . A A .  91 THR CA   1 1 
        8 13093 1 1  91 THR CB   C   0.644  16.834 -12.497 1.00 . A A .  91 THR CB   1 1 
        8 13094 1 1  91 THR CG2  C   0.025  17.800 -13.497 1.00 . A A .  91 THR CG2  1 1 
        8 13095 1 1  91 THR H    H   2.096  14.284 -11.980 1.00 . A A .  91 THR H    1 1 
        8 13096 1 1  91 THR HA   H  -0.357  15.129 -13.320 1.00 . A A .  91 THR HA   1 1 
        8 13097 1 1  91 THR HB   H   1.663  17.138 -12.308 1.00 . A A .  91 THR HB   1 1 
        8 13098 1 1  91 THR HG1  H   0.494  17.130 -10.553 1.00 . A A .  91 THR HG1  1 1 
        8 13099 1 1  91 THR HG21 H  -1.028  17.910 -13.286 1.00 . A A .  91 THR HG21 1 1 
        8 13100 1 1  91 THR HG22 H   0.154  17.414 -14.497 1.00 . A A .  91 THR HG22 1 1 
        8 13101 1 1  91 THR HG23 H   0.511  18.761 -13.416 1.00 . A A .  91 THR HG23 1 1 
        8 13102 1 1  91 THR N    N   1.133  14.445 -12.065 1.00 . A A .  91 THR N    1 1 
        8 13103 1 1  91 THR O    O   2.744  15.306 -14.235 1.00 . A A .  91 THR O    1 1 
        8 13104 1 1  91 THR OG1  O  -0.092  16.874 -11.269 1.00 . A A .  91 THR OG1  1 1 
        8 13105 1 1  92 ALA C    C   1.966  16.781 -17.187 1.00 . A A .  92 ALA C    1 1 
        8 13106 1 1  92 ALA CA   C   1.576  15.373 -16.747 1.00 . A A .  92 ALA CA   1 1 
        8 13107 1 1  92 ALA CB   C   0.722  14.703 -17.813 1.00 . A A .  92 ALA CB   1 1 
        8 13108 1 1  92 ALA H    H  -0.111  15.444 -15.471 1.00 . A A .  92 ALA H    1 1 
        8 13109 1 1  92 ALA HA   H   2.474  14.786 -16.618 1.00 . A A .  92 ALA HA   1 1 
        8 13110 1 1  92 ALA HB1  H   0.608  15.371 -18.654 1.00 . A A .  92 ALA HB1  1 1 
        8 13111 1 1  92 ALA HB2  H   1.202  13.792 -18.138 1.00 . A A .  92 ALA HB2  1 1 
        8 13112 1 1  92 ALA HB3  H  -0.249  14.471 -17.402 1.00 . A A .  92 ALA HB3  1 1 
        8 13113 1 1  92 ALA N    N   0.868  15.399 -15.473 1.00 . A A .  92 ALA N    1 1 
        8 13114 1 1  92 ALA O    O   1.961  17.093 -18.376 1.00 . A A .  92 ALA O    1 1 
        8 13115 1 1  93 GLY C    C   2.470  19.933 -15.358 1.00 . A A .  93 GLY C    1 1 
        8 13116 1 1  93 GLY CA   C   2.689  18.991 -16.525 1.00 . A A .  93 GLY CA   1 1 
        8 13117 1 1  93 GLY H    H   2.288  17.322 -15.286 1.00 . A A .  93 GLY H    1 1 
        8 13118 1 1  93 GLY HA2  H   3.734  19.005 -16.795 1.00 . A A .  93 GLY HA2  1 1 
        8 13119 1 1  93 GLY HA3  H   2.106  19.337 -17.366 1.00 . A A .  93 GLY HA3  1 1 
        8 13120 1 1  93 GLY N    N   2.302  17.627 -16.218 1.00 . A A .  93 GLY N    1 1 
        8 13121 1 1  93 GLY O    O   1.743  20.920 -15.474 1.00 . A A .  93 GLY O    1 1 
        8 13122 1 1  94 LYS C    C   4.143  21.422 -12.912 1.00 . A A .  94 LYS C    1 1 
        8 13123 1 1  94 LYS CA   C   2.970  20.454 -13.033 1.00 . A A .  94 LYS CA   1 1 
        8 13124 1 1  94 LYS CB   C   2.893  19.572 -11.785 1.00 . A A .  94 LYS CB   1 1 
        8 13125 1 1  94 LYS CD   C   1.678  20.948 -10.070 1.00 . A A .  94 LYS CD   1 1 
        8 13126 1 1  94 LYS CE   C   1.799  21.731  -8.771 1.00 . A A .  94 LYS CE   1 1 
        8 13127 1 1  94 LYS CG   C   3.011  20.348 -10.484 1.00 . A A .  94 LYS CG   1 1 
        8 13128 1 1  94 LYS H    H   3.665  18.828 -14.197 1.00 . A A .  94 LYS H    1 1 
        8 13129 1 1  94 LYS HA   H   2.057  21.022 -13.120 1.00 . A A .  94 LYS HA   1 1 
        8 13130 1 1  94 LYS HB2  H   1.946  19.052 -11.785 1.00 . A A .  94 LYS HB2  1 1 
        8 13131 1 1  94 LYS HB3  H   3.693  18.847 -11.821 1.00 . A A .  94 LYS HB3  1 1 
        8 13132 1 1  94 LYS HD2  H   1.335  21.613 -10.847 1.00 . A A .  94 LYS HD2  1 1 
        8 13133 1 1  94 LYS HD3  H   0.961  20.150  -9.933 1.00 . A A .  94 LYS HD3  1 1 
        8 13134 1 1  94 LYS HE2  H   1.687  21.049  -7.943 1.00 . A A .  94 LYS HE2  1 1 
        8 13135 1 1  94 LYS HE3  H   2.777  22.187  -8.732 1.00 . A A .  94 LYS HE3  1 1 
        8 13136 1 1  94 LYS HG2  H   3.350  19.679  -9.707 1.00 . A A .  94 LYS HG2  1 1 
        8 13137 1 1  94 LYS HG3  H   3.729  21.145 -10.615 1.00 . A A .  94 LYS HG3  1 1 
        8 13138 1 1  94 LYS HZ1  H   1.215  23.729  -8.595 1.00 . A A .  94 LYS HZ1  1 1 
        8 13139 1 1  94 LYS HZ2  H   0.175  22.640  -7.823 1.00 . A A .  94 LYS HZ2  1 1 
        8 13140 1 1  94 LYS HZ3  H   0.151  22.782  -9.508 1.00 . A A .  94 LYS HZ3  1 1 
        8 13141 1 1  94 LYS N    N   3.099  19.628 -14.228 1.00 . A A .  94 LYS N    1 1 
        8 13142 1 1  94 LYS NZ   N   0.763  22.795  -8.667 1.00 . A A .  94 LYS NZ   1 1 
        8 13143 1 1  94 LYS O    O   3.953  22.614 -12.667 1.00 . A A .  94 LYS O    1 1 
        8 13144 1 1  95 TYR C    C   7.270  21.794 -14.342 1.00 . A A .  95 TYR C    1 1 
        8 13145 1 1  95 TYR CA   C   6.556  21.723 -12.996 1.00 . A A .  95 TYR CA   1 1 
        8 13146 1 1  95 TYR CB   C   7.502  21.161 -11.933 1.00 . A A .  95 TYR CB   1 1 
        8 13147 1 1  95 TYR CD1  C   6.041  20.436 -10.006 1.00 . A A .  95 TYR CD1  1 1 
        8 13148 1 1  95 TYR CD2  C   7.444  22.338  -9.700 1.00 . A A .  95 TYR CD2  1 1 
        8 13149 1 1  95 TYR CE1  C   5.566  20.573  -8.716 1.00 . A A .  95 TYR CE1  1 1 
        8 13150 1 1  95 TYR CE2  C   6.976  22.482  -8.408 1.00 . A A .  95 TYR CE2  1 1 
        8 13151 1 1  95 TYR CG   C   6.986  21.314 -10.521 1.00 . A A .  95 TYR CG   1 1 
        8 13152 1 1  95 TYR CZ   C   6.037  21.597  -7.921 1.00 . A A .  95 TYR CZ   1 1 
        8 13153 1 1  95 TYR H    H   5.440  19.947 -13.279 1.00 . A A .  95 TYR H    1 1 
        8 13154 1 1  95 TYR HA   H   6.257  22.720 -12.707 1.00 . A A .  95 TYR HA   1 1 
        8 13155 1 1  95 TYR HB2  H   7.654  20.108 -12.117 1.00 . A A .  95 TYR HB2  1 1 
        8 13156 1 1  95 TYR HB3  H   8.450  21.674 -11.998 1.00 . A A .  95 TYR HB3  1 1 
        8 13157 1 1  95 TYR HD1  H   5.674  19.634 -10.631 1.00 . A A .  95 TYR HD1  1 1 
        8 13158 1 1  95 TYR HD2  H   8.180  23.029 -10.085 1.00 . A A .  95 TYR HD2  1 1 
        8 13159 1 1  95 TYR HE1  H   4.830  19.881  -8.334 1.00 . A A .  95 TYR HE1  1 1 
        8 13160 1 1  95 TYR HE2  H   7.345  23.284  -7.786 1.00 . A A .  95 TYR HE2  1 1 
        8 13161 1 1  95 TYR HH   H   5.650  20.900  -6.172 1.00 . A A .  95 TYR HH   1 1 
        8 13162 1 1  95 TYR N    N   5.353  20.904 -13.087 1.00 . A A .  95 TYR N    1 1 
        8 13163 1 1  95 TYR O    O   8.498  21.751 -14.409 1.00 . A A .  95 TYR O    1 1 
        8 13164 1 1  95 TYR OH   O   5.567  21.737  -6.635 1.00 . A A .  95 TYR OH   1 1 
        8 13165 1 1  96 ASP C    C   7.931  23.214 -16.909 1.00 . A A .  96 ASP C    1 1 
        8 13166 1 1  96 ASP CA   C   7.046  21.981 -16.758 1.00 . A A .  96 ASP CA   1 1 
        8 13167 1 1  96 ASP CB   C   5.922  22.015 -17.796 1.00 . A A .  96 ASP CB   1 1 
        8 13168 1 1  96 ASP CG   C   6.434  21.824 -19.210 1.00 . A A .  96 ASP CG   1 1 
        8 13169 1 1  96 ASP H    H   5.517  21.931 -15.294 1.00 . A A .  96 ASP H    1 1 
        8 13170 1 1  96 ASP HA   H   7.647  21.100 -16.921 1.00 . A A .  96 ASP HA   1 1 
        8 13171 1 1  96 ASP HB2  H   5.217  21.226 -17.579 1.00 . A A .  96 ASP HB2  1 1 
        8 13172 1 1  96 ASP HB3  H   5.418  22.968 -17.740 1.00 . A A .  96 ASP HB3  1 1 
        8 13173 1 1  96 ASP N    N   6.490  21.902 -15.412 1.00 . A A .  96 ASP N    1 1 
        8 13174 1 1  96 ASP O    O   9.083  23.115 -17.332 1.00 . A A .  96 ASP O    1 1 
        8 13175 1 1  96 ASP OD1  O   7.071  20.783 -19.475 1.00 . A A .  96 ASP OD1  1 1 
        8 13176 1 1  96 ASP OD2  O   6.199  22.716 -20.052 1.00 . A A .  96 ASP OD2  1 1 
        8 13177 1 1  97 ARG C    C   9.536  25.471 -16.103 1.00 . A A .  97 ARG C    1 1 
        8 13178 1 1  97 ARG CA   C   8.125  25.627 -16.661 1.00 . A A .  97 ARG CA   1 1 
        8 13179 1 1  97 ARG CB   C   7.389  26.740 -15.912 1.00 . A A .  97 ARG CB   1 1 
        8 13180 1 1  97 ARG CD   C   9.042  28.628 -16.044 1.00 . A A .  97 ARG CD   1 1 
        8 13181 1 1  97 ARG CG   C   7.667  28.130 -16.460 1.00 . A A .  97 ARG CG   1 1 
        8 13182 1 1  97 ARG CZ   C  10.422  30.638 -16.358 1.00 . A A .  97 ARG CZ   1 1 
        8 13183 1 1  97 ARG H    H   6.462  24.390 -16.232 1.00 . A A .  97 ARG H    1 1 
        8 13184 1 1  97 ARG HA   H   8.191  25.892 -17.706 1.00 . A A .  97 ARG HA   1 1 
        8 13185 1 1  97 ARG HB2  H   6.326  26.558 -15.975 1.00 . A A .  97 ARG HB2  1 1 
        8 13186 1 1  97 ARG HB3  H   7.689  26.718 -14.875 1.00 . A A .  97 ARG HB3  1 1 
        8 13187 1 1  97 ARG HD2  H   9.147  28.505 -14.976 1.00 . A A .  97 ARG HD2  1 1 
        8 13188 1 1  97 ARG HD3  H   9.792  28.039 -16.549 1.00 . A A .  97 ARG HD3  1 1 
        8 13189 1 1  97 ARG HE   H   8.448  30.557 -16.634 1.00 . A A .  97 ARG HE   1 1 
        8 13190 1 1  97 ARG HG2  H   7.619  28.098 -17.539 1.00 . A A .  97 ARG HG2  1 1 
        8 13191 1 1  97 ARG HG3  H   6.917  28.811 -16.084 1.00 . A A .  97 ARG HG3  1 1 
        8 13192 1 1  97 ARG HH11 H  11.438  28.991 -15.778 1.00 . A A .  97 ARG HH11 1 1 
        8 13193 1 1  97 ARG HH12 H  12.399  30.415 -16.003 1.00 . A A .  97 ARG HH12 1 1 
        8 13194 1 1  97 ARG HH21 H   9.703  32.438 -16.934 1.00 . A A .  97 ARG HH21 1 1 
        8 13195 1 1  97 ARG HH22 H  11.411  32.375 -16.660 1.00 . A A .  97 ARG HH22 1 1 
        8 13196 1 1  97 ARG N    N   7.385  24.375 -16.562 1.00 . A A .  97 ARG N    1 1 
        8 13197 1 1  97 ARG NE   N   9.238  30.036 -16.380 1.00 . A A .  97 ARG NE   1 1 
        8 13198 1 1  97 ARG NH1  N  11.509  29.959 -16.018 1.00 . A A .  97 ARG NH1  1 1 
        8 13199 1 1  97 ARG NH2  N  10.520  31.923 -16.677 1.00 . A A .  97 ARG NH2  1 1 
        8 13200 1 1  97 ARG O    O  10.505  25.950 -16.693 1.00 . A A .  97 ARG O    1 1 
        8 13201 1 1  98 VAL C    C  11.714  23.468 -15.025 1.00 . A A .  98 VAL C    1 1 
        8 13202 1 1  98 VAL CA   C  10.937  24.577 -14.324 1.00 . A A .  98 VAL CA   1 1 
        8 13203 1 1  98 VAL CB   C  10.774  24.212 -12.837 1.00 . A A .  98 VAL CB   1 1 
        8 13204 1 1  98 VAL CG1  C  12.132  23.985 -12.190 1.00 . A A .  98 VAL CG1  1 1 
        8 13205 1 1  98 VAL CG2  C  10.001  25.299 -12.104 1.00 . A A .  98 VAL CG2  1 1 
        8 13206 1 1  98 VAL H    H   8.836  24.439 -14.540 1.00 . A A .  98 VAL H    1 1 
        8 13207 1 1  98 VAL HA   H  11.502  25.495 -14.388 1.00 . A A .  98 VAL HA   1 1 
        8 13208 1 1  98 VAL HB   H  10.211  23.293 -12.772 1.00 . A A .  98 VAL HB   1 1 
        8 13209 1 1  98 VAL HG11 H  12.391  22.939 -12.256 1.00 . A A .  98 VAL HG11 1 1 
        8 13210 1 1  98 VAL HG12 H  12.878  24.575 -12.702 1.00 . A A .  98 VAL HG12 1 1 
        8 13211 1 1  98 VAL HG13 H  12.089  24.280 -11.152 1.00 . A A .  98 VAL HG13 1 1 
        8 13212 1 1  98 VAL HG21 H  10.304  26.267 -12.472 1.00 . A A .  98 VAL HG21 1 1 
        8 13213 1 1  98 VAL HG22 H   8.943  25.164 -12.274 1.00 . A A .  98 VAL HG22 1 1 
        8 13214 1 1  98 VAL HG23 H  10.205  25.235 -11.045 1.00 . A A .  98 VAL HG23 1 1 
        8 13215 1 1  98 VAL N    N   9.645  24.797 -14.962 1.00 . A A .  98 VAL N    1 1 
        8 13216 1 1  98 VAL O    O  12.901  23.617 -15.317 1.00 . A A .  98 VAL O    1 1 
        8 13217 1 1  99 TYR C    C  12.369  21.662 -17.239 1.00 . A A .  99 TYR C    1 1 
        8 13218 1 1  99 TYR CA   C  11.664  21.222 -15.960 1.00 . A A .  99 TYR CA   1 1 
        8 13219 1 1  99 TYR CB   C  10.619  20.152 -16.282 1.00 . A A .  99 TYR CB   1 1 
        8 13220 1 1  99 TYR CD1  C  12.042  18.066 -16.289 1.00 . A A .  99 TYR CD1  1 1 
        8 13221 1 1  99 TYR CD2  C  10.887  18.647 -18.292 1.00 . A A .  99 TYR CD2  1 1 
        8 13222 1 1  99 TYR CE1  C  12.569  16.951 -16.911 1.00 . A A .  99 TYR CE1  1 1 
        8 13223 1 1  99 TYR CE2  C  11.409  17.534 -18.921 1.00 . A A .  99 TYR CE2  1 1 
        8 13224 1 1  99 TYR CG   C  11.193  18.933 -16.967 1.00 . A A .  99 TYR CG   1 1 
        8 13225 1 1  99 TYR CZ   C  12.249  16.689 -18.227 1.00 . A A .  99 TYR CZ   1 1 
        8 13226 1 1  99 TYR H    H  10.093  22.299 -15.037 1.00 . A A .  99 TYR H    1 1 
        8 13227 1 1  99 TYR HA   H  12.396  20.804 -15.284 1.00 . A A .  99 TYR HA   1 1 
        8 13228 1 1  99 TYR HB2  H  10.152  19.828 -15.365 1.00 . A A .  99 TYR HB2  1 1 
        8 13229 1 1  99 TYR HB3  H   9.869  20.577 -16.933 1.00 . A A .  99 TYR HB3  1 1 
        8 13230 1 1  99 TYR HD1  H  12.290  18.274 -15.259 1.00 . A A .  99 TYR HD1  1 1 
        8 13231 1 1  99 TYR HD2  H  10.229  19.312 -18.833 1.00 . A A .  99 TYR HD2  1 1 
        8 13232 1 1  99 TYR HE1  H  13.227  16.289 -16.368 1.00 . A A .  99 TYR HE1  1 1 
        8 13233 1 1  99 TYR HE2  H  11.159  17.329 -19.952 1.00 . A A .  99 TYR HE2  1 1 
        8 13234 1 1  99 TYR HH   H  12.396  14.786 -18.461 1.00 . A A .  99 TYR HH   1 1 
        8 13235 1 1  99 TYR N    N  11.037  22.358 -15.294 1.00 . A A .  99 TYR N    1 1 
        8 13236 1 1  99 TYR O    O  13.565  21.433 -17.412 1.00 . A A .  99 TYR O    1 1 
        8 13237 1 1  99 TYR OH   O  12.772  15.579 -18.851 1.00 . A A .  99 TYR OH   1 1 
        8 13238 1 1 100 ASN C    C  13.567  23.346 -19.199 1.00 . A A . 100 ASN C    1 1 
        8 13239 1 1 100 ASN CA   C  12.169  22.769 -19.398 1.00 . A A . 100 ASN CA   1 1 
        8 13240 1 1 100 ASN CB   C  11.251  23.827 -20.014 1.00 . A A . 100 ASN CB   1 1 
        8 13241 1 1 100 ASN CG   C  10.121  23.214 -20.819 1.00 . A A . 100 ASN CG   1 1 
        8 13242 1 1 100 ASN H    H  10.669  22.449 -17.939 1.00 . A A . 100 ASN H    1 1 
        8 13243 1 1 100 ASN HA   H  12.232  21.925 -20.068 1.00 . A A . 100 ASN HA   1 1 
        8 13244 1 1 100 ASN HB2  H  10.821  24.426 -19.225 1.00 . A A . 100 ASN HB2  1 1 
        8 13245 1 1 100 ASN HB3  H  11.831  24.462 -20.667 1.00 . A A . 100 ASN HB3  1 1 
        8 13246 1 1 100 ASN HD21 H   8.940  23.230 -19.219 1.00 . A A . 100 ASN HD21 1 1 
        8 13247 1 1 100 ASN HD22 H   8.239  22.594 -20.664 1.00 . A A . 100 ASN HD22 1 1 
        8 13248 1 1 100 ASN N    N  11.617  22.296 -18.133 1.00 . A A . 100 ASN N    1 1 
        8 13249 1 1 100 ASN ND2  N   8.985  22.991 -20.168 1.00 . A A . 100 ASN ND2  1 1 
        8 13250 1 1 100 ASN O    O  14.506  22.981 -19.905 1.00 . A A . 100 ASN O    1 1 
        8 13251 1 1 100 ASN OD1  O  10.268  22.945 -22.011 1.00 . A A . 100 ASN OD1  1 1 
        8 13252 1 1 101 GLY C    C  16.087  23.838 -17.777 1.00 . A A . 101 GLY C    1 1 
        8 13253 1 1 101 GLY CA   C  14.984  24.862 -17.958 1.00 . A A . 101 GLY CA   1 1 
        8 13254 1 1 101 GLY H    H  12.913  24.502 -17.702 1.00 . A A . 101 GLY H    1 1 
        8 13255 1 1 101 GLY HA2  H  15.243  25.513 -18.779 1.00 . A A . 101 GLY HA2  1 1 
        8 13256 1 1 101 GLY HA3  H  14.904  25.451 -17.056 1.00 . A A . 101 GLY HA3  1 1 
        8 13257 1 1 101 GLY N    N  13.697  24.249 -18.233 1.00 . A A . 101 GLY N    1 1 
        8 13258 1 1 101 GLY O    O  17.011  23.761 -18.586 1.00 . A A . 101 GLY O    1 1 
        8 13259 1 1 102 TYR C    C  17.403  21.297 -17.696 1.00 . A A . 102 TYR C    1 1 
        8 13260 1 1 102 TYR CA   C  16.991  22.029 -16.423 1.00 . A A . 102 TYR CA   1 1 
        8 13261 1 1 102 TYR CB   C  16.450  21.030 -15.399 1.00 . A A . 102 TYR CB   1 1 
        8 13262 1 1 102 TYR CD1  C  18.712  20.589 -14.367 1.00 . A A . 102 TYR CD1  1 1 
        8 13263 1 1 102 TYR CD2  C  17.294  18.725 -14.807 1.00 . A A . 102 TYR CD2  1 1 
        8 13264 1 1 102 TYR CE1  C  19.679  19.741 -13.863 1.00 . A A . 102 TYR CE1  1 1 
        8 13265 1 1 102 TYR CE2  C  18.254  17.869 -14.303 1.00 . A A . 102 TYR CE2  1 1 
        8 13266 1 1 102 TYR CG   C  17.504  20.098 -14.847 1.00 . A A . 102 TYR CG   1 1 
        8 13267 1 1 102 TYR CZ   C  19.445  18.382 -13.832 1.00 . A A . 102 TYR CZ   1 1 
        8 13268 1 1 102 TYR H    H  15.232  23.160 -16.102 1.00 . A A . 102 TYR H    1 1 
        8 13269 1 1 102 TYR HA   H  17.858  22.521 -16.008 1.00 . A A . 102 TYR HA   1 1 
        8 13270 1 1 102 TYR HB2  H  16.020  21.572 -14.570 1.00 . A A . 102 TYR HB2  1 1 
        8 13271 1 1 102 TYR HB3  H  15.684  20.427 -15.865 1.00 . A A . 102 TYR HB3  1 1 
        8 13272 1 1 102 TYR HD1  H  18.892  21.654 -14.392 1.00 . A A . 102 TYR HD1  1 1 
        8 13273 1 1 102 TYR HD2  H  16.360  18.327 -15.177 1.00 . A A . 102 TYR HD2  1 1 
        8 13274 1 1 102 TYR HE1  H  20.611  20.142 -13.494 1.00 . A A . 102 TYR HE1  1 1 
        8 13275 1 1 102 TYR HE2  H  18.072  16.805 -14.280 1.00 . A A . 102 TYR HE2  1 1 
        8 13276 1 1 102 TYR HH   H  20.185  16.628 -13.564 1.00 . A A . 102 TYR HH   1 1 
        8 13277 1 1 102 TYR N    N  15.991  23.051 -16.711 1.00 . A A . 102 TYR N    1 1 
        8 13278 1 1 102 TYR O    O  18.590  21.101 -17.958 1.00 . A A . 102 TYR O    1 1 
        8 13279 1 1 102 TYR OH   O  20.405  17.533 -13.331 1.00 . A A . 102 TYR OH   1 1 
        8 13280 1 1 103 VAL C    C  17.683  20.934 -20.593 1.00 . A A . 103 VAL C    1 1 
        8 13281 1 1 103 VAL CA   C  16.671  20.185 -19.734 1.00 . A A . 103 VAL CA   1 1 
        8 13282 1 1 103 VAL CB   C  15.376  19.984 -20.544 1.00 . A A . 103 VAL CB   1 1 
        8 13283 1 1 103 VAL CG1  C  15.676  19.314 -21.875 1.00 . A A . 103 VAL CG1  1 1 
        8 13284 1 1 103 VAL CG2  C  14.368  19.172 -19.744 1.00 . A A . 103 VAL CG2  1 1 
        8 13285 1 1 103 VAL H    H  15.487  21.080 -18.225 1.00 . A A . 103 VAL H    1 1 
        8 13286 1 1 103 VAL HA   H  17.071  19.212 -19.489 1.00 . A A . 103 VAL HA   1 1 
        8 13287 1 1 103 VAL HB   H  14.946  20.955 -20.743 1.00 . A A . 103 VAL HB   1 1 
        8 13288 1 1 103 VAL HG11 H  15.940  20.066 -22.605 1.00 . A A . 103 VAL HG11 1 1 
        8 13289 1 1 103 VAL HG12 H  16.499  18.624 -21.754 1.00 . A A . 103 VAL HG12 1 1 
        8 13290 1 1 103 VAL HG13 H  14.802  18.777 -22.213 1.00 . A A . 103 VAL HG13 1 1 
        8 13291 1 1 103 VAL HG21 H  14.735  18.164 -19.621 1.00 . A A . 103 VAL HG21 1 1 
        8 13292 1 1 103 VAL HG22 H  14.230  19.626 -18.774 1.00 . A A . 103 VAL HG22 1 1 
        8 13293 1 1 103 VAL HG23 H  13.424  19.151 -20.269 1.00 . A A . 103 VAL HG23 1 1 
        8 13294 1 1 103 VAL N    N  16.413  20.895 -18.487 1.00 . A A . 103 VAL N    1 1 
        8 13295 1 1 103 VAL O    O  18.648  20.349 -21.086 1.00 . A A . 103 VAL O    1 1 
        8 13296 1 1 104 ILE C    C  19.723  23.178 -20.914 1.00 . A A . 104 ILE C    1 1 
        8 13297 1 1 104 ILE CA   C  18.350  23.061 -21.568 1.00 . A A . 104 ILE CA   1 1 
        8 13298 1 1 104 ILE CB   C  17.772  24.473 -21.776 1.00 . A A . 104 ILE CB   1 1 
        8 13299 1 1 104 ILE CD1  C  15.570  25.634 -22.309 1.00 . A A . 104 ILE CD1  1 1 
        8 13300 1 1 104 ILE CG1  C  16.418  24.393 -22.485 1.00 . A A . 104 ILE CG1  1 1 
        8 13301 1 1 104 ILE CG2  C  18.743  25.331 -22.573 1.00 . A A . 104 ILE CG2  1 1 
        8 13302 1 1 104 ILE H    H  16.671  22.641 -20.351 1.00 . A A . 104 ILE H    1 1 
        8 13303 1 1 104 ILE HA   H  18.463  22.593 -22.535 1.00 . A A . 104 ILE HA   1 1 
        8 13304 1 1 104 ILE HB   H  17.637  24.929 -20.807 1.00 . A A . 104 ILE HB   1 1 
        8 13305 1 1 104 ILE HD11 H  16.099  26.490 -22.703 1.00 . A A . 104 ILE HD11 1 1 
        8 13306 1 1 104 ILE HD12 H  14.638  25.512 -22.841 1.00 . A A . 104 ILE HD12 1 1 
        8 13307 1 1 104 ILE HD13 H  15.369  25.787 -21.260 1.00 . A A . 104 ILE HD13 1 1 
        8 13308 1 1 104 ILE HG12 H  16.579  24.250 -23.541 1.00 . A A . 104 ILE HG12 1 1 
        8 13309 1 1 104 ILE HG13 H  15.863  23.553 -22.092 1.00 . A A . 104 ILE HG13 1 1 
        8 13310 1 1 104 ILE HG21 H  18.274  26.273 -22.817 1.00 . A A . 104 ILE HG21 1 1 
        8 13311 1 1 104 ILE HG22 H  19.629  25.513 -21.984 1.00 . A A . 104 ILE HG22 1 1 
        8 13312 1 1 104 ILE HG23 H  19.014  24.818 -23.483 1.00 . A A . 104 ILE HG23 1 1 
        8 13313 1 1 104 ILE N    N  17.457  22.232 -20.769 1.00 . A A . 104 ILE N    1 1 
        8 13314 1 1 104 ILE O    O  20.752  23.035 -21.575 1.00 . A A . 104 ILE O    1 1 
        8 13315 1 1 105 HIS C    C  21.959  22.467 -19.246 1.00 . A A . 105 HIS C    1 1 
        8 13316 1 1 105 HIS CA   C  20.978  23.571 -18.865 1.00 . A A . 105 HIS CA   1 1 
        8 13317 1 1 105 HIS CB   C  20.705  23.530 -17.361 1.00 . A A . 105 HIS CB   1 1 
        8 13318 1 1 105 HIS CD2  C  22.695  22.330 -16.210 1.00 . A A . 105 HIS CD2  1 1 
        8 13319 1 1 105 HIS CE1  C  23.616  24.078 -15.258 1.00 . A A . 105 HIS CE1  1 1 
        8 13320 1 1 105 HIS CG   C  21.945  23.410 -16.530 1.00 . A A . 105 HIS CG   1 1 
        8 13321 1 1 105 HIS H    H  18.879  23.541 -19.138 1.00 . A A . 105 HIS H    1 1 
        8 13322 1 1 105 HIS HA   H  21.414  24.526 -19.117 1.00 . A A . 105 HIS HA   1 1 
        8 13323 1 1 105 HIS HB2  H  20.197  24.438 -17.069 1.00 . A A . 105 HIS HB2  1 1 
        8 13324 1 1 105 HIS HB3  H  20.073  22.682 -17.139 1.00 . A A . 105 HIS HB3  1 1 
        8 13325 1 1 105 HIS HD1  H  22.239  25.418 -15.961 1.00 . A A . 105 HIS HD1  1 1 
        8 13326 1 1 105 HIS HD2  H  22.516  21.310 -16.519 1.00 . A A . 105 HIS HD2  1 1 
        8 13327 1 1 105 HIS HE1  H  24.284  24.702 -14.685 1.00 . A A . 105 HIS HE1  1 1 
        8 13328 1 1 105 HIS HE2  H  24.480  22.227 -15.107 1.00 . A A . 105 HIS HE2  1 1 
        8 13329 1 1 105 HIS N    N  19.731  23.437 -19.610 1.00 . A A . 105 HIS N    1 1 
        8 13330 1 1 105 HIS ND1  N  22.548  24.489 -15.918 1.00 . A A . 105 HIS ND1  1 1 
        8 13331 1 1 105 HIS NE2  N  23.728  22.771 -15.419 1.00 . A A . 105 HIS NE2  1 1 
        8 13332 1 1 105 HIS O    O  23.060  22.739 -19.728 1.00 . A A . 105 HIS O    1 1 
        8 13333 1 1 106 LEU C    C  22.769  20.066 -20.825 1.00 . A A . 106 LEU C    1 1 
        8 13334 1 1 106 LEU CA   C  22.400  20.075 -19.345 1.00 . A A . 106 LEU CA   1 1 
        8 13335 1 1 106 LEU CB   C  21.686  18.773 -18.978 1.00 . A A . 106 LEU CB   1 1 
        8 13336 1 1 106 LEU CD1  C  20.832  17.182 -17.239 1.00 . A A . 106 LEU CD1  1 1 
        8 13337 1 1 106 LEU CD2  C  23.182  18.028 -17.108 1.00 . A A . 106 LEU CD2  1 1 
        8 13338 1 1 106 LEU CG   C  21.751  18.363 -17.506 1.00 . A A . 106 LEU CG   1 1 
        8 13339 1 1 106 LEU H    H  20.669  21.067 -18.639 1.00 . A A . 106 LEU H    1 1 
        8 13340 1 1 106 LEU HA   H  23.304  20.157 -18.761 1.00 . A A . 106 LEU HA   1 1 
        8 13341 1 1 106 LEU HB2  H  20.646  18.879 -19.245 1.00 . A A . 106 LEU HB2  1 1 
        8 13342 1 1 106 LEU HB3  H  22.127  17.978 -19.563 1.00 . A A . 106 LEU HB3  1 1 
        8 13343 1 1 106 LEU HD11 H  21.166  16.657 -16.357 1.00 . A A . 106 LEU HD11 1 1 
        8 13344 1 1 106 LEU HD12 H  20.851  16.512 -18.086 1.00 . A A . 106 LEU HD12 1 1 
        8 13345 1 1 106 LEU HD13 H  19.823  17.538 -17.086 1.00 . A A . 106 LEU HD13 1 1 
        8 13346 1 1 106 LEU HD21 H  23.865  18.466 -17.820 1.00 . A A . 106 LEU HD21 1 1 
        8 13347 1 1 106 LEU HD22 H  23.310  16.956 -17.098 1.00 . A A . 106 LEU HD22 1 1 
        8 13348 1 1 106 LEU HD23 H  23.384  18.424 -16.123 1.00 . A A . 106 LEU HD23 1 1 
        8 13349 1 1 106 LEU HG   H  21.418  19.190 -16.893 1.00 . A A . 106 LEU HG   1 1 
        8 13350 1 1 106 LEU N    N  21.555  21.221 -19.025 1.00 . A A . 106 LEU N    1 1 
        8 13351 1 1 106 LEU O    O  23.890  19.717 -21.193 1.00 . A A . 106 LEU O    1 1 
        8 13352 1 1 107 ASP C    C  23.478  20.912 -23.422 1.00 . A A . 107 ASP C    1 1 
        8 13353 1 1 107 ASP CA   C  22.044  20.495 -23.108 1.00 . A A . 107 ASP CA   1 1 
        8 13354 1 1 107 ASP CB   C  21.062  21.460 -23.773 1.00 . A A . 107 ASP CB   1 1 
        8 13355 1 1 107 ASP CG   C  20.936  21.221 -25.265 1.00 . A A . 107 ASP CG   1 1 
        8 13356 1 1 107 ASP H    H  20.944  20.721 -21.313 1.00 . A A . 107 ASP H    1 1 
        8 13357 1 1 107 ASP HA   H  21.879  19.502 -23.498 1.00 . A A . 107 ASP HA   1 1 
        8 13358 1 1 107 ASP HB2  H  20.087  21.336 -23.325 1.00 . A A . 107 ASP HB2  1 1 
        8 13359 1 1 107 ASP HB3  H  21.400  22.473 -23.616 1.00 . A A . 107 ASP HB3  1 1 
        8 13360 1 1 107 ASP N    N  21.819  20.454 -21.668 1.00 . A A . 107 ASP N    1 1 
        8 13361 1 1 107 ASP O    O  24.075  20.440 -24.390 1.00 . A A . 107 ASP O    1 1 
        8 13362 1 1 107 ASP OD1  O  20.839  20.044 -25.671 1.00 . A A . 107 ASP OD1  1 1 
        8 13363 1 1 107 ASP OD2  O  20.935  22.211 -26.027 1.00 . A A . 107 ASP OD2  1 1 
        8 13364 1 1 108 TYR C    C  26.301  21.161 -23.267 1.00 . A A . 108 TYR C    1 1 
        8 13365 1 1 108 TYR CA   C  25.385  22.285 -22.790 1.00 . A A . 108 TYR CA   1 1 
        8 13366 1 1 108 TYR CB   C  25.925  22.880 -21.489 1.00 . A A . 108 TYR CB   1 1 
        8 13367 1 1 108 TYR CD1  C  25.843  21.057 -19.742 1.00 . A A . 108 TYR CD1  1 1 
        8 13368 1 1 108 TYR CD2  C  27.974  21.710 -20.587 1.00 . A A . 108 TYR CD2  1 1 
        8 13369 1 1 108 TYR CE1  C  26.449  20.128 -18.919 1.00 . A A . 108 TYR CE1  1 1 
        8 13370 1 1 108 TYR CE2  C  28.588  20.783 -19.768 1.00 . A A . 108 TYR CE2  1 1 
        8 13371 1 1 108 TYR CG   C  26.593  21.864 -20.590 1.00 . A A . 108 TYR CG   1 1 
        8 13372 1 1 108 TYR CZ   C  27.822  19.994 -18.936 1.00 . A A . 108 TYR CZ   1 1 
        8 13373 1 1 108 TYR H    H  23.497  22.140 -21.845 1.00 . A A . 108 TYR H    1 1 
        8 13374 1 1 108 TYR HA   H  25.359  23.058 -23.544 1.00 . A A . 108 TYR HA   1 1 
        8 13375 1 1 108 TYR HB2  H  26.652  23.642 -21.723 1.00 . A A . 108 TYR HB2  1 1 
        8 13376 1 1 108 TYR HB3  H  25.109  23.324 -20.938 1.00 . A A . 108 TYR HB3  1 1 
        8 13377 1 1 108 TYR HD1  H  24.768  21.164 -19.731 1.00 . A A . 108 TYR HD1  1 1 
        8 13378 1 1 108 TYR HD2  H  28.572  22.330 -21.240 1.00 . A A . 108 TYR HD2  1 1 
        8 13379 1 1 108 TYR HE1  H  25.849  19.510 -18.267 1.00 . A A . 108 TYR HE1  1 1 
        8 13380 1 1 108 TYR HE2  H  29.663  20.678 -19.781 1.00 . A A . 108 TYR HE2  1 1 
        8 13381 1 1 108 TYR HH   H  28.200  19.252 -17.203 1.00 . A A . 108 TYR HH   1 1 
        8 13382 1 1 108 TYR N    N  24.023  21.801 -22.599 1.00 . A A . 108 TYR N    1 1 
        8 13383 1 1 108 TYR O    O  26.840  21.214 -24.371 1.00 . A A . 108 TYR O    1 1 
        8 13384 1 1 108 TYR OH   O  28.430  19.070 -18.118 1.00 . A A . 108 TYR OH   1 1 
        9 13385 1 1   1 GLY C    C  44.096  75.285  31.939 1.00 . A A .   1 GLY C    1 1 
        9 13386 1 1   1 GLY CA   C  45.521  75.793  31.852 1.00 . A A .   1 GLY CA   1 1 
        9 13387 1 1   1 GLY H1   H  45.093  77.620  30.869 1.00 . A A .   1 GLY H1   1 1 
        9 13388 1 1   1 GLY HA2  H  46.172  74.968  31.603 1.00 . A A .   1 GLY HA2  1 1 
        9 13389 1 1   1 GLY HA3  H  45.810  76.189  32.815 1.00 . A A .   1 GLY HA3  1 1 
        9 13390 1 1   1 GLY N    N  45.679  76.834  30.852 1.00 . A A .   1 GLY N    1 1 
        9 13391 1 1   1 GLY O    O  43.164  75.949  31.487 1.00 . A A .   1 GLY O    1 1 
        9 13392 1 1   2 SER C    C  42.616  72.403  33.719 1.00 . A A .   2 SER C    1 1 
        9 13393 1 1   2 SER CA   C  42.604  73.503  32.662 1.00 . A A .   2 SER CA   1 1 
        9 13394 1 1   2 SER CB   C  42.134  72.933  31.322 1.00 . A A .   2 SER CB   1 1 
        9 13395 1 1   2 SER H    H  44.708  73.621  32.863 1.00 . A A .   2 SER H    1 1 
        9 13396 1 1   2 SER HA   H  41.919  74.278  32.974 1.00 . A A .   2 SER HA   1 1 
        9 13397 1 1   2 SER HB2  H  42.946  72.392  30.860 1.00 . A A .   2 SER HB2  1 1 
        9 13398 1 1   2 SER HB3  H  41.304  72.262  31.491 1.00 . A A .   2 SER HB3  1 1 
        9 13399 1 1   2 SER HG   H  41.358  74.694  30.959 1.00 . A A .   2 SER HG   1 1 
        9 13400 1 1   2 SER N    N  43.925  74.102  32.522 1.00 . A A .   2 SER N    1 1 
        9 13401 1 1   2 SER O    O  43.630  71.737  33.927 1.00 . A A .   2 SER O    1 1 
        9 13402 1 1   2 SER OG   O  41.716  73.966  30.447 1.00 . A A .   2 SER OG   1 1 
        9 13403 1 1   3 SER C    C  39.953  70.611  35.446 1.00 . A A .   3 SER C    1 1 
        9 13404 1 1   3 SER CA   C  41.360  71.202  35.424 1.00 . A A .   3 SER CA   1 1 
        9 13405 1 1   3 SER CB   C  41.697  71.798  36.792 1.00 . A A .   3 SER CB   1 1 
        9 13406 1 1   3 SER H    H  40.706  72.780  34.174 1.00 . A A .   3 SER H    1 1 
        9 13407 1 1   3 SER HA   H  42.064  70.414  35.201 1.00 . A A .   3 SER HA   1 1 
        9 13408 1 1   3 SER HB2  H  42.647  72.307  36.736 1.00 . A A .   3 SER HB2  1 1 
        9 13409 1 1   3 SER HB3  H  40.927  72.502  37.074 1.00 . A A .   3 SER HB3  1 1 
        9 13410 1 1   3 SER HG   H  42.468  70.164  37.548 1.00 . A A .   3 SER HG   1 1 
        9 13411 1 1   3 SER N    N  41.480  72.218  34.385 1.00 . A A .   3 SER N    1 1 
        9 13412 1 1   3 SER O    O  39.044  71.121  34.793 1.00 . A A .   3 SER O    1 1 
        9 13413 1 1   3 SER OG   O  41.777  70.788  37.783 1.00 . A A .   3 SER OG   1 1 
        9 13414 1 1   4 GLY C    C  38.594  67.396  36.537 1.00 . A A .   4 GLY C    1 1 
        9 13415 1 1   4 GLY CA   C  38.485  68.889  36.297 1.00 . A A .   4 GLY CA   1 1 
        9 13416 1 1   4 GLY H    H  40.545  69.169  36.702 1.00 . A A .   4 GLY H    1 1 
        9 13417 1 1   4 GLY HA2  H  37.933  69.335  37.111 1.00 . A A .   4 GLY HA2  1 1 
        9 13418 1 1   4 GLY HA3  H  37.947  69.055  35.376 1.00 . A A .   4 GLY HA3  1 1 
        9 13419 1 1   4 GLY N    N  39.783  69.532  36.203 1.00 . A A .   4 GLY N    1 1 
        9 13420 1 1   4 GLY O    O  39.444  66.726  35.951 1.00 . A A .   4 GLY O    1 1 
        9 13421 1 1   5 SER C    C  36.358  64.991  38.183 1.00 . A A .   5 SER C    1 1 
        9 13422 1 1   5 SER CA   C  37.738  65.451  37.725 1.00 . A A .   5 SER CA   1 1 
        9 13423 1 1   5 SER CB   C  38.774  65.156  38.812 1.00 . A A .   5 SER CB   1 1 
        9 13424 1 1   5 SER H    H  37.078  67.459  37.839 1.00 . A A .   5 SER H    1 1 
        9 13425 1 1   5 SER HA   H  38.006  64.910  36.829 1.00 . A A .   5 SER HA   1 1 
        9 13426 1 1   5 SER HB2  H  38.615  65.822  39.647 1.00 . A A .   5 SER HB2  1 1 
        9 13427 1 1   5 SER HB3  H  38.664  64.133  39.141 1.00 . A A .   5 SER HB3  1 1 
        9 13428 1 1   5 SER HG   H  40.211  64.830  37.521 1.00 . A A .   5 SER HG   1 1 
        9 13429 1 1   5 SER N    N  37.732  66.873  37.404 1.00 . A A .   5 SER N    1 1 
        9 13430 1 1   5 SER O    O  35.844  65.453  39.202 1.00 . A A .   5 SER O    1 1 
        9 13431 1 1   5 SER OG   O  40.091  65.341  38.325 1.00 . A A .   5 SER OG   1 1 
        9 13432 1 1   6 SER C    C  34.476  62.041  37.908 1.00 . A A .   6 SER C    1 1 
        9 13433 1 1   6 SER CA   C  34.439  63.558  37.747 1.00 . A A .   6 SER CA   1 1 
        9 13434 1 1   6 SER CB   C  33.435  63.942  36.659 1.00 . A A .   6 SER CB   1 1 
        9 13435 1 1   6 SER H    H  36.223  63.749  36.622 1.00 . A A .   6 SER H    1 1 
        9 13436 1 1   6 SER HA   H  34.130  64.000  38.683 1.00 . A A .   6 SER HA   1 1 
        9 13437 1 1   6 SER HB2  H  32.446  63.630  36.958 1.00 . A A .   6 SER HB2  1 1 
        9 13438 1 1   6 SER HB3  H  33.449  65.014  36.523 1.00 . A A .   6 SER HB3  1 1 
        9 13439 1 1   6 SER HG   H  34.320  63.903  34.912 1.00 . A A .   6 SER HG   1 1 
        9 13440 1 1   6 SER N    N  35.762  64.078  37.423 1.00 . A A .   6 SER N    1 1 
        9 13441 1 1   6 SER O    O  35.365  61.372  37.383 1.00 . A A .   6 SER O    1 1 
        9 13442 1 1   6 SER OG   O  33.757  63.321  35.427 1.00 . A A .   6 SER OG   1 1 
        9 13443 1 1   7 GLY C    C  32.191  59.652  39.601 1.00 . A A .   7 GLY C    1 1 
        9 13444 1 1   7 GLY CA   C  33.443  60.072  38.858 1.00 . A A .   7 GLY CA   1 1 
        9 13445 1 1   7 GLY H    H  32.822  62.089  39.034 1.00 . A A .   7 GLY H    1 1 
        9 13446 1 1   7 GLY HA2  H  33.466  59.572  37.901 1.00 . A A .   7 GLY HA2  1 1 
        9 13447 1 1   7 GLY HA3  H  34.307  59.770  39.431 1.00 . A A .   7 GLY HA3  1 1 
        9 13448 1 1   7 GLY N    N  33.504  61.506  38.640 1.00 . A A .   7 GLY N    1 1 
        9 13449 1 1   7 GLY O    O  31.920  60.138  40.699 1.00 . A A .   7 GLY O    1 1 
        9 13450 1 1   8 ASN C    C  30.042  56.757  39.417 1.00 . A A .   8 ASN C    1 1 
        9 13451 1 1   8 ASN CA   C  30.192  58.262  39.613 1.00 . A A .   8 ASN CA   1 1 
        9 13452 1 1   8 ASN CB   C  28.983  58.988  39.020 1.00 . A A .   8 ASN CB   1 1 
        9 13453 1 1   8 ASN CG   C  28.812  60.385  39.586 1.00 . A A .   8 ASN CG   1 1 
        9 13454 1 1   8 ASN H    H  31.693  58.396  38.127 1.00 . A A .   8 ASN H    1 1 
        9 13455 1 1   8 ASN HA   H  30.243  58.472  40.671 1.00 . A A .   8 ASN HA   1 1 
        9 13456 1 1   8 ASN HB2  H  29.109  59.068  37.949 1.00 . A A .   8 ASN HB2  1 1 
        9 13457 1 1   8 ASN HB3  H  28.090  58.421  39.232 1.00 . A A .   8 ASN HB3  1 1 
        9 13458 1 1   8 ASN HD21 H  27.578  59.693  40.983 1.00 . A A .   8 ASN HD21 1 1 
        9 13459 1 1   8 ASN HD22 H  27.880  61.394  41.023 1.00 . A A .   8 ASN HD22 1 1 
        9 13460 1 1   8 ASN N    N  31.424  58.747  39.002 1.00 . A A .   8 ASN N    1 1 
        9 13461 1 1   8 ASN ND2  N  28.009  60.503  40.637 1.00 . A A .   8 ASN ND2  1 1 
        9 13462 1 1   8 ASN O    O  30.843  56.127  38.726 1.00 . A A .   8 ASN O    1 1 
        9 13463 1 1   8 ASN OD1  O  29.395  61.346  39.084 1.00 . A A .   8 ASN OD1  1 1 
        9 13464 1 1   9 VAL C    C  27.261  54.473  39.774 1.00 . A A .   9 VAL C    1 1 
        9 13465 1 1   9 VAL CA   C  28.753  54.754  39.920 1.00 . A A .   9 VAL CA   1 1 
        9 13466 1 1   9 VAL CB   C  29.291  53.993  41.145 1.00 . A A .   9 VAL CB   1 1 
        9 13467 1 1   9 VAL CG1  C  28.970  52.510  41.036 1.00 . A A .   9 VAL CG1  1 1 
        9 13468 1 1   9 VAL CG2  C  30.788  54.213  41.294 1.00 . A A .   9 VAL CG2  1 1 
        9 13469 1 1   9 VAL H    H  28.406  56.740  40.565 1.00 . A A .   9 VAL H    1 1 
        9 13470 1 1   9 VAL HA   H  29.265  54.389  39.041 1.00 . A A .   9 VAL HA   1 1 
        9 13471 1 1   9 VAL HB   H  28.802  54.380  42.027 1.00 . A A .   9 VAL HB   1 1 
        9 13472 1 1   9 VAL HG11 H  28.445  52.189  41.923 1.00 . A A .   9 VAL HG11 1 1 
        9 13473 1 1   9 VAL HG12 H  28.351  52.338  40.167 1.00 . A A .   9 VAL HG12 1 1 
        9 13474 1 1   9 VAL HG13 H  29.889  51.949  40.940 1.00 . A A .   9 VAL HG13 1 1 
        9 13475 1 1   9 VAL HG21 H  31.316  53.596  40.582 1.00 . A A .   9 VAL HG21 1 1 
        9 13476 1 1   9 VAL HG22 H  31.018  55.252  41.111 1.00 . A A .   9 VAL HG22 1 1 
        9 13477 1 1   9 VAL HG23 H  31.094  53.948  42.296 1.00 . A A .   9 VAL HG23 1 1 
        9 13478 1 1   9 VAL N    N  29.009  56.185  40.028 1.00 . A A .   9 VAL N    1 1 
        9 13479 1 1   9 VAL O    O  26.461  54.859  40.626 1.00 . A A .   9 VAL O    1 1 
        9 13480 1 1  10 ASP C    C  25.382  52.096  37.766 1.00 . A A .  10 ASP C    1 1 
        9 13481 1 1  10 ASP CA   C  25.499  53.463  38.434 1.00 . A A .  10 ASP CA   1 1 
        9 13482 1 1  10 ASP CB   C  24.849  54.532  37.554 1.00 . A A .  10 ASP CB   1 1 
        9 13483 1 1  10 ASP CG   C  23.364  54.297  37.360 1.00 . A A .  10 ASP CG   1 1 
        9 13484 1 1  10 ASP H    H  27.580  53.517  38.048 1.00 . A A .  10 ASP H    1 1 
        9 13485 1 1  10 ASP HA   H  24.986  53.430  39.383 1.00 . A A .  10 ASP HA   1 1 
        9 13486 1 1  10 ASP HB2  H  24.985  55.499  38.015 1.00 . A A .  10 ASP HB2  1 1 
        9 13487 1 1  10 ASP HB3  H  25.326  54.530  36.585 1.00 . A A .  10 ASP HB3  1 1 
        9 13488 1 1  10 ASP N    N  26.895  53.798  38.691 1.00 . A A .  10 ASP N    1 1 
        9 13489 1 1  10 ASP O    O  25.863  51.897  36.650 1.00 . A A .  10 ASP O    1 1 
        9 13490 1 1  10 ASP OD1  O  22.651  54.140  38.373 1.00 . A A .  10 ASP OD1  1 1 
        9 13491 1 1  10 ASP OD2  O  22.915  54.272  36.195 1.00 . A A .  10 ASP OD2  1 1 
        9 13492 1 1  11 SER C    C  23.124  49.581  37.489 1.00 . A A .  11 SER C    1 1 
        9 13493 1 1  11 SER CA   C  24.567  49.809  37.932 1.00 . A A .  11 SER CA   1 1 
        9 13494 1 1  11 SER CB   C  24.957  48.773  38.988 1.00 . A A .  11 SER CB   1 1 
        9 13495 1 1  11 SER H    H  24.382  51.378  39.341 1.00 . A A .  11 SER H    1 1 
        9 13496 1 1  11 SER HA   H  25.215  49.699  37.076 1.00 . A A .  11 SER HA   1 1 
        9 13497 1 1  11 SER HB2  H  25.736  49.179  39.616 1.00 . A A .  11 SER HB2  1 1 
        9 13498 1 1  11 SER HB3  H  24.093  48.538  39.593 1.00 . A A .  11 SER HB3  1 1 
        9 13499 1 1  11 SER HG   H  24.730  46.927  38.375 1.00 . A A .  11 SER HG   1 1 
        9 13500 1 1  11 SER N    N  24.742  51.158  38.456 1.00 . A A .  11 SER N    1 1 
        9 13501 1 1  11 SER O    O  22.184  49.885  38.222 1.00 . A A .  11 SER O    1 1 
        9 13502 1 1  11 SER OG   O  25.431  47.582  38.385 1.00 . A A .  11 SER OG   1 1 
        9 13503 1 1  12 ASN C    C  21.523  47.334  35.260 1.00 . A A .  12 ASN C    1 1 
        9 13504 1 1  12 ASN CA   C  21.632  48.777  35.742 1.00 . A A .  12 ASN CA   1 1 
        9 13505 1 1  12 ASN CB   C  21.326  49.736  34.591 1.00 . A A .  12 ASN CB   1 1 
        9 13506 1 1  12 ASN CG   C  22.308  49.596  33.444 1.00 . A A .  12 ASN CG   1 1 
        9 13507 1 1  12 ASN H    H  23.749  48.825  35.747 1.00 . A A .  12 ASN H    1 1 
        9 13508 1 1  12 ASN HA   H  20.914  48.935  36.532 1.00 . A A .  12 ASN HA   1 1 
        9 13509 1 1  12 ASN HB2  H  20.333  49.533  34.216 1.00 . A A .  12 ASN HB2  1 1 
        9 13510 1 1  12 ASN HB3  H  21.368  50.752  34.955 1.00 . A A .  12 ASN HB3  1 1 
        9 13511 1 1  12 ASN HD21 H  23.246  51.255  34.011 1.00 . A A .  12 ASN HD21 1 1 
        9 13512 1 1  12 ASN HD22 H  23.890  50.468  32.615 1.00 . A A .  12 ASN HD22 1 1 
        9 13513 1 1  12 ASN N    N  22.959  49.045  36.284 1.00 . A A .  12 ASN N    1 1 
        9 13514 1 1  12 ASN ND2  N  23.243  50.534  33.347 1.00 . A A .  12 ASN ND2  1 1 
        9 13515 1 1  12 ASN O    O  22.527  46.704  34.926 1.00 . A A .  12 ASN O    1 1 
        9 13516 1 1  12 ASN OD1  O  22.228  48.654  32.655 1.00 . A A .  12 ASN OD1  1 1 
        9 13517 1 1  13 GLN C    C  19.076  45.418  33.617 1.00 . A A .  13 GLN C    1 1 
        9 13518 1 1  13 GLN CA   C  20.059  45.450  34.782 1.00 . A A .  13 GLN CA   1 1 
        9 13519 1 1  13 GLN CB   C  19.524  44.604  35.939 1.00 . A A .  13 GLN CB   1 1 
        9 13520 1 1  13 GLN CD   C  17.043  44.510  35.473 1.00 . A A .  13 GLN CD   1 1 
        9 13521 1 1  13 GLN CG   C  18.134  45.011  36.399 1.00 . A A .  13 GLN CG   1 1 
        9 13522 1 1  13 GLN H    H  19.539  47.371  35.503 1.00 . A A .  13 GLN H    1 1 
        9 13523 1 1  13 GLN HA   H  21.001  45.038  34.453 1.00 . A A .  13 GLN HA   1 1 
        9 13524 1 1  13 GLN HB2  H  19.489  43.571  35.628 1.00 . A A .  13 GLN HB2  1 1 
        9 13525 1 1  13 GLN HB3  H  20.198  44.696  36.778 1.00 . A A .  13 GLN HB3  1 1 
        9 13526 1 1  13 GLN HE21 H  17.650  42.635  35.734 1.00 . A A .  13 GLN HE21 1 1 
        9 13527 1 1  13 GLN HE22 H  16.295  42.846  34.683 1.00 . A A .  13 GLN HE22 1 1 
        9 13528 1 1  13 GLN HG2  H  17.961  44.607  37.385 1.00 . A A .  13 GLN HG2  1 1 
        9 13529 1 1  13 GLN HG3  H  18.084  46.089  36.440 1.00 . A A .  13 GLN HG3  1 1 
        9 13530 1 1  13 GLN N    N  20.299  46.818  35.224 1.00 . A A .  13 GLN N    1 1 
        9 13531 1 1  13 GLN NE2  N  16.991  43.198  35.276 1.00 . A A .  13 GLN NE2  1 1 
        9 13532 1 1  13 GLN O    O  18.121  46.192  33.578 1.00 . A A .  13 GLN O    1 1 
        9 13533 1 1  13 GLN OE1  O  16.256  45.293  34.941 1.00 . A A .  13 GLN OE1  1 1 
        9 13534 1 1  14 ASN C    C  18.826  43.153  30.686 1.00 . A A .  14 ASN C    1 1 
        9 13535 1 1  14 ASN CA   C  18.453  44.386  31.502 1.00 . A A .  14 ASN CA   1 1 
        9 13536 1 1  14 ASN CB   C  18.547  45.638  30.628 1.00 . A A .  14 ASN CB   1 1 
        9 13537 1 1  14 ASN CG   C  19.954  46.201  30.575 1.00 . A A .  14 ASN CG   1 1 
        9 13538 1 1  14 ASN H    H  20.095  43.928  32.757 1.00 . A A .  14 ASN H    1 1 
        9 13539 1 1  14 ASN HA   H  17.437  44.279  31.852 1.00 . A A .  14 ASN HA   1 1 
        9 13540 1 1  14 ASN HB2  H  18.241  45.391  29.622 1.00 . A A .  14 ASN HB2  1 1 
        9 13541 1 1  14 ASN HB3  H  17.890  46.398  31.024 1.00 . A A .  14 ASN HB3  1 1 
        9 13542 1 1  14 ASN HD21 H  20.546  44.683  29.435 1.00 . A A .  14 ASN HD21 1 1 
        9 13543 1 1  14 ASN HD22 H  21.760  45.849  29.823 1.00 . A A .  14 ASN HD22 1 1 
        9 13544 1 1  14 ASN N    N  19.317  44.518  32.670 1.00 . A A .  14 ASN N    1 1 
        9 13545 1 1  14 ASN ND2  N  20.843  45.508  29.873 1.00 . A A .  14 ASN ND2  1 1 
        9 13546 1 1  14 ASN O    O  19.996  42.931  30.374 1.00 . A A .  14 ASN O    1 1 
        9 13547 1 1  14 ASN OD1  O  20.239  47.248  31.158 1.00 . A A .  14 ASN OD1  1 1 
        9 13548 1 1  15 LYS C    C  16.718  40.546  29.094 1.00 . A A .  15 LYS C    1 1 
        9 13549 1 1  15 LYS CA   C  18.043  41.142  29.559 1.00 . A A .  15 LYS CA   1 1 
        9 13550 1 1  15 LYS CB   C  18.816  40.111  30.384 1.00 . A A .  15 LYS CB   1 1 
        9 13551 1 1  15 LYS CD   C  20.504  38.252  30.313 1.00 . A A .  15 LYS CD   1 1 
        9 13552 1 1  15 LYS CE   C  21.853  38.941  30.175 1.00 . A A .  15 LYS CE   1 1 
        9 13553 1 1  15 LYS CG   C  19.419  38.993  29.551 1.00 . A A .  15 LYS CG   1 1 
        9 13554 1 1  15 LYS H    H  16.911  42.582  30.620 1.00 . A A .  15 LYS H    1 1 
        9 13555 1 1  15 LYS HA   H  18.628  41.409  28.692 1.00 . A A .  15 LYS HA   1 1 
        9 13556 1 1  15 LYS HB2  H  19.616  40.613  30.908 1.00 . A A .  15 LYS HB2  1 1 
        9 13557 1 1  15 LYS HB3  H  18.145  39.669  31.108 1.00 . A A .  15 LYS HB3  1 1 
        9 13558 1 1  15 LYS HD2  H  20.237  38.215  31.359 1.00 . A A .  15 LYS HD2  1 1 
        9 13559 1 1  15 LYS HD3  H  20.582  37.246  29.925 1.00 . A A .  15 LYS HD3  1 1 
        9 13560 1 1  15 LYS HE2  H  21.701  40.009  30.201 1.00 . A A .  15 LYS HE2  1 1 
        9 13561 1 1  15 LYS HE3  H  22.479  38.647  31.004 1.00 . A A .  15 LYS HE3  1 1 
        9 13562 1 1  15 LYS HG2  H  18.640  38.294  29.284 1.00 . A A .  15 LYS HG2  1 1 
        9 13563 1 1  15 LYS HG3  H  19.848  39.417  28.653 1.00 . A A .  15 LYS HG3  1 1 
        9 13564 1 1  15 LYS HZ1  H  22.536  37.546  28.778 1.00 . A A .  15 LYS HZ1  1 1 
        9 13565 1 1  15 LYS HZ2  H  23.516  38.919  28.912 1.00 . A A .  15 LYS HZ2  1 1 
        9 13566 1 1  15 LYS HZ3  H  22.038  39.012  28.096 1.00 . A A .  15 LYS HZ3  1 1 
        9 13567 1 1  15 LYS N    N  17.822  42.352  30.342 1.00 . A A .  15 LYS N    1 1 
        9 13568 1 1  15 LYS NZ   N  22.533  38.579  28.901 1.00 . A A .  15 LYS NZ   1 1 
        9 13569 1 1  15 LYS O    O  15.648  40.976  29.525 1.00 . A A .  15 LYS O    1 1 
        9 13570 1 1  16 ALA C    C  15.658  37.391  27.933 1.00 . A A .  16 ALA C    1 1 
        9 13571 1 1  16 ALA CA   C  15.604  38.896  27.694 1.00 . A A .  16 ALA CA   1 1 
        9 13572 1 1  16 ALA CB   C  15.444  39.192  26.210 1.00 . A A .  16 ALA CB   1 1 
        9 13573 1 1  16 ALA H    H  17.679  39.255  27.909 1.00 . A A .  16 ALA H    1 1 
        9 13574 1 1  16 ALA HA   H  14.747  39.303  28.211 1.00 . A A .  16 ALA HA   1 1 
        9 13575 1 1  16 ALA HB1  H  16.332  39.686  25.844 1.00 . A A .  16 ALA HB1  1 1 
        9 13576 1 1  16 ALA HB2  H  15.299  38.266  25.673 1.00 . A A .  16 ALA HB2  1 1 
        9 13577 1 1  16 ALA HB3  H  14.588  39.833  26.061 1.00 . A A .  16 ALA HB3  1 1 
        9 13578 1 1  16 ALA N    N  16.797  39.553  28.214 1.00 . A A .  16 ALA N    1 1 
        9 13579 1 1  16 ALA O    O  16.725  36.830  28.178 1.00 . A A .  16 ALA O    1 1 
        9 13580 1 1  17 SER C    C  14.975  34.543  26.879 1.00 . A A .  17 SER C    1 1 
        9 13581 1 1  17 SER CA   C  14.414  35.304  28.076 1.00 . A A .  17 SER CA   1 1 
        9 13582 1 1  17 SER CB   C  12.962  34.889  28.323 1.00 . A A .  17 SER CB   1 1 
        9 13583 1 1  17 SER H    H  13.682  37.248  27.664 1.00 . A A .  17 SER H    1 1 
        9 13584 1 1  17 SER HA   H  15.002  35.063  28.949 1.00 . A A .  17 SER HA   1 1 
        9 13585 1 1  17 SER HB2  H  12.920  33.825  28.503 1.00 . A A .  17 SER HB2  1 1 
        9 13586 1 1  17 SER HB3  H  12.582  35.415  29.187 1.00 . A A .  17 SER HB3  1 1 
        9 13587 1 1  17 SER HG   H  11.236  34.961  27.400 1.00 . A A .  17 SER HG   1 1 
        9 13588 1 1  17 SER N    N  14.499  36.744  27.862 1.00 . A A .  17 SER N    1 1 
        9 13589 1 1  17 SER O    O  14.292  34.358  25.871 1.00 . A A .  17 SER O    1 1 
        9 13590 1 1  17 SER OG   O  12.146  35.197  27.206 1.00 . A A .  17 SER OG   1 1 
        9 13591 1 1  18 MET C    C  16.052  32.143  25.526 1.00 . A A .  18 MET C    1 1 
        9 13592 1 1  18 MET CA   C  16.877  33.362  25.925 1.00 . A A .  18 MET CA   1 1 
        9 13593 1 1  18 MET CB   C  18.278  32.925  26.359 1.00 . A A .  18 MET CB   1 1 
        9 13594 1 1  18 MET CE   C  21.930  33.802  26.446 1.00 . A A .  18 MET CE   1 1 
        9 13595 1 1  18 MET CG   C  19.188  34.083  26.732 1.00 . A A .  18 MET CG   1 1 
        9 13596 1 1  18 MET H    H  16.718  34.283  27.825 1.00 . A A .  18 MET H    1 1 
        9 13597 1 1  18 MET HA   H  16.963  34.019  25.073 1.00 . A A .  18 MET HA   1 1 
        9 13598 1 1  18 MET HB2  H  18.189  32.274  27.217 1.00 . A A .  18 MET HB2  1 1 
        9 13599 1 1  18 MET HB3  H  18.739  32.379  25.550 1.00 . A A .  18 MET HB3  1 1 
        9 13600 1 1  18 MET HE1  H  21.949  34.840  26.148 1.00 . A A .  18 MET HE1  1 1 
        9 13601 1 1  18 MET HE2  H  22.885  33.533  26.874 1.00 . A A .  18 MET HE2  1 1 
        9 13602 1 1  18 MET HE3  H  21.735  33.182  25.584 1.00 . A A .  18 MET HE3  1 1 
        9 13603 1 1  18 MET HG2  H  19.518  34.571  25.826 1.00 . A A .  18 MET HG2  1 1 
        9 13604 1 1  18 MET HG3  H  18.627  34.785  27.332 1.00 . A A .  18 MET HG3  1 1 
        9 13605 1 1  18 MET N    N  16.224  34.104  26.997 1.00 . A A .  18 MET N    1 1 
        9 13606 1 1  18 MET O    O  15.077  31.795  26.194 1.00 . A A .  18 MET O    1 1 
        9 13607 1 1  18 MET SD   S  20.639  33.555  27.663 1.00 . A A .  18 MET SD   1 1 
        9 13608 1 1  19 LEU C    C  16.572  29.056  24.177 1.00 . A A .  19 LEU C    1 1 
        9 13609 1 1  19 LEU CA   C  15.744  30.316  23.947 1.00 . A A .  19 LEU CA   1 1 
        9 13610 1 1  19 LEU CB   C  15.426  30.467  22.458 1.00 . A A .  19 LEU CB   1 1 
        9 13611 1 1  19 LEU CD1  C  12.987  30.011  22.103 1.00 . A A .  19 LEU CD1  1 1 
        9 13612 1 1  19 LEU CD2  C  14.660  29.241  20.410 1.00 . A A .  19 LEU CD2  1 1 
        9 13613 1 1  19 LEU CG   C  14.399  29.488  21.889 1.00 . A A .  19 LEU CG   1 1 
        9 13614 1 1  19 LEU H    H  17.232  31.821  23.945 1.00 . A A .  19 LEU H    1 1 
        9 13615 1 1  19 LEU HA   H  14.819  30.231  24.498 1.00 . A A .  19 LEU HA   1 1 
        9 13616 1 1  19 LEU HB2  H  15.053  31.467  22.300 1.00 . A A .  19 LEU HB2  1 1 
        9 13617 1 1  19 LEU HB3  H  16.348  30.338  21.909 1.00 . A A .  19 LEU HB3  1 1 
        9 13618 1 1  19 LEU HD11 H  12.280  29.333  21.650 1.00 . A A .  19 LEU HD11 1 1 
        9 13619 1 1  19 LEU HD12 H  12.892  30.987  21.651 1.00 . A A .  19 LEU HD12 1 1 
        9 13620 1 1  19 LEU HD13 H  12.788  30.085  23.162 1.00 . A A .  19 LEU HD13 1 1 
        9 13621 1 1  19 LEU HD21 H  13.942  28.528  20.032 1.00 . A A .  19 LEU HD21 1 1 
        9 13622 1 1  19 LEU HD22 H  15.658  28.851  20.282 1.00 . A A .  19 LEU HD22 1 1 
        9 13623 1 1  19 LEU HD23 H  14.564  30.171  19.868 1.00 . A A .  19 LEU HD23 1 1 
        9 13624 1 1  19 LEU HG   H  14.486  28.543  22.407 1.00 . A A .  19 LEU HG   1 1 
        9 13625 1 1  19 LEU N    N  16.448  31.497  24.435 1.00 . A A .  19 LEU N    1 1 
        9 13626 1 1  19 LEU O    O  16.121  28.118  24.834 1.00 . A A .  19 LEU O    1 1 
        9 13627 1 1  20 GLN C    C  18.532  27.271  25.163 1.00 . A A .  20 GLN C    1 1 
        9 13628 1 1  20 GLN CA   C  18.675  27.897  23.779 1.00 . A A .  20 GLN CA   1 1 
        9 13629 1 1  20 GLN CB   C  20.126  28.320  23.544 1.00 . A A .  20 GLN CB   1 1 
        9 13630 1 1  20 GLN CD   C  21.038  26.083  22.804 1.00 . A A .  20 GLN CD   1 1 
        9 13631 1 1  20 GLN CG   C  21.133  27.212  23.811 1.00 . A A .  20 GLN CG   1 1 
        9 13632 1 1  20 GLN H    H  18.086  29.820  23.119 1.00 . A A .  20 GLN H    1 1 
        9 13633 1 1  20 GLN HA   H  18.398  27.165  23.037 1.00 . A A .  20 GLN HA   1 1 
        9 13634 1 1  20 GLN HB2  H  20.234  28.637  22.518 1.00 . A A .  20 GLN HB2  1 1 
        9 13635 1 1  20 GLN HB3  H  20.357  29.150  24.196 1.00 . A A .  20 GLN HB3  1 1 
        9 13636 1 1  20 GLN HE21 H  22.835  26.539  22.086 1.00 . A A .  20 GLN HE21 1 1 
        9 13637 1 1  20 GLN HE22 H  22.042  25.203  21.331 1.00 . A A .  20 GLN HE22 1 1 
        9 13638 1 1  20 GLN HG2  H  22.128  27.629  23.767 1.00 . A A .  20 GLN HG2  1 1 
        9 13639 1 1  20 GLN HG3  H  20.954  26.811  24.797 1.00 . A A .  20 GLN HG3  1 1 
        9 13640 1 1  20 GLN N    N  17.784  29.042  23.632 1.00 . A A .  20 GLN N    1 1 
        9 13641 1 1  20 GLN NE2  N  22.076  25.926  21.991 1.00 . A A .  20 GLN NE2  1 1 
        9 13642 1 1  20 GLN O    O  18.507  27.974  26.173 1.00 . A A .  20 GLN O    1 1 
        9 13643 1 1  20 GLN OE1  O  20.042  25.359  22.756 1.00 . A A .  20 GLN OE1  1 1 
        9 13644 1 1  21 ALA C    C  19.156  23.963  26.467 1.00 . A A .  21 ALA C    1 1 
        9 13645 1 1  21 ALA CA   C  18.301  25.226  26.460 1.00 . A A .  21 ALA CA   1 1 
        9 13646 1 1  21 ALA CB   C  16.842  24.879  26.713 1.00 . A A .  21 ALA CB   1 1 
        9 13647 1 1  21 ALA H    H  18.466  25.441  24.362 1.00 . A A .  21 ALA H    1 1 
        9 13648 1 1  21 ALA HA   H  18.633  25.878  27.256 1.00 . A A .  21 ALA HA   1 1 
        9 13649 1 1  21 ALA HB1  H  16.546  25.251  27.683 1.00 . A A .  21 ALA HB1  1 1 
        9 13650 1 1  21 ALA HB2  H  16.227  25.333  25.950 1.00 . A A .  21 ALA HB2  1 1 
        9 13651 1 1  21 ALA HB3  H  16.717  23.807  26.685 1.00 . A A .  21 ALA HB3  1 1 
        9 13652 1 1  21 ALA N    N  18.439  25.946  25.201 1.00 . A A .  21 ALA N    1 1 
        9 13653 1 1  21 ALA O    O  19.221  23.241  25.473 1.00 . A A .  21 ALA O    1 1 
        9 13654 1 1  22 ARG C    C  19.952  21.427  28.509 1.00 . A A .  22 ARG C    1 1 
        9 13655 1 1  22 ARG CA   C  20.664  22.529  27.729 1.00 . A A .  22 ARG CA   1 1 
        9 13656 1 1  22 ARG CB   C  21.973  22.900  28.429 1.00 . A A .  22 ARG CB   1 1 
        9 13657 1 1  22 ARG CD   C  24.156  22.121  29.400 1.00 . A A .  22 ARG CD   1 1 
        9 13658 1 1  22 ARG CG   C  22.812  21.697  28.828 1.00 . A A .  22 ARG CG   1 1 
        9 13659 1 1  22 ARG CZ   C  24.785  24.233  28.310 1.00 . A A .  22 ARG CZ   1 1 
        9 13660 1 1  22 ARG H    H  19.720  24.318  28.353 1.00 . A A .  22 ARG H    1 1 
        9 13661 1 1  22 ARG HA   H  20.887  22.165  26.737 1.00 . A A .  22 ARG HA   1 1 
        9 13662 1 1  22 ARG HB2  H  22.560  23.517  27.765 1.00 . A A .  22 ARG HB2  1 1 
        9 13663 1 1  22 ARG HB3  H  21.743  23.463  29.321 1.00 . A A .  22 ARG HB3  1 1 
        9 13664 1 1  22 ARG HD2  H  23.984  22.705  30.292 1.00 . A A .  22 ARG HD2  1 1 
        9 13665 1 1  22 ARG HD3  H  24.719  21.236  29.653 1.00 . A A .  22 ARG HD3  1 1 
        9 13666 1 1  22 ARG HE   H  25.584  22.454  27.894 1.00 . A A .  22 ARG HE   1 1 
        9 13667 1 1  22 ARG HG2  H  22.279  21.129  29.575 1.00 . A A .  22 ARG HG2  1 1 
        9 13668 1 1  22 ARG HG3  H  22.980  21.082  27.956 1.00 . A A .  22 ARG HG3  1 1 
        9 13669 1 1  22 ARG HH11 H  23.348  24.399  29.720 1.00 . A A .  22 ARG HH11 1 1 
        9 13670 1 1  22 ARG HH12 H  23.801  25.881  28.945 1.00 . A A .  22 ARG HH12 1 1 
        9 13671 1 1  22 ARG HH21 H  26.189  24.397  26.865 1.00 . A A .  22 ARG HH21 1 1 
        9 13672 1 1  22 ARG HH22 H  25.417  25.878  27.320 1.00 . A A .  22 ARG HH22 1 1 
        9 13673 1 1  22 ARG N    N  19.811  23.704  27.594 1.00 . A A .  22 ARG N    1 1 
        9 13674 1 1  22 ARG NE   N  24.928  22.920  28.452 1.00 . A A .  22 ARG NE   1 1 
        9 13675 1 1  22 ARG NH1  N  23.906  24.892  29.052 1.00 . A A .  22 ARG NH1  1 1 
        9 13676 1 1  22 ARG NH2  N  25.524  24.890  27.426 1.00 . A A .  22 ARG NH2  1 1 
        9 13677 1 1  22 ARG O    O  19.942  21.431  29.741 1.00 . A A .  22 ARG O    1 1 
        9 13678 1 1  23 LEU C    C  19.619  18.349  28.972 1.00 . A A .  23 LEU C    1 1 
        9 13679 1 1  23 LEU CA   C  18.643  19.377  28.407 1.00 . A A .  23 LEU CA   1 1 
        9 13680 1 1  23 LEU CB   C  17.712  18.711  27.393 1.00 . A A .  23 LEU CB   1 1 
        9 13681 1 1  23 LEU CD1  C  16.225  18.967  25.392 1.00 . A A .  23 LEU CD1  1 1 
        9 13682 1 1  23 LEU CD2  C  15.610  20.069  27.551 1.00 . A A .  23 LEU CD2  1 1 
        9 13683 1 1  23 LEU CG   C  16.757  19.642  26.646 1.00 . A A .  23 LEU CG   1 1 
        9 13684 1 1  23 LEU H    H  19.401  20.536  26.807 1.00 . A A .  23 LEU H    1 1 
        9 13685 1 1  23 LEU HA   H  18.053  19.778  29.218 1.00 . A A .  23 LEU HA   1 1 
        9 13686 1 1  23 LEU HB2  H  18.326  18.210  26.661 1.00 . A A .  23 LEU HB2  1 1 
        9 13687 1 1  23 LEU HB3  H  17.117  17.980  27.923 1.00 . A A .  23 LEU HB3  1 1 
        9 13688 1 1  23 LEU HD11 H  15.383  19.525  25.012 1.00 . A A .  23 LEU HD11 1 1 
        9 13689 1 1  23 LEU HD12 H  15.913  17.961  25.630 1.00 . A A .  23 LEU HD12 1 1 
        9 13690 1 1  23 LEU HD13 H  17.003  18.934  24.643 1.00 . A A .  23 LEU HD13 1 1 
        9 13691 1 1  23 LEU HD21 H  14.671  19.802  27.092 1.00 . A A .  23 LEU HD21 1 1 
        9 13692 1 1  23 LEU HD22 H  15.648  21.138  27.699 1.00 . A A .  23 LEU HD22 1 1 
        9 13693 1 1  23 LEU HD23 H  15.701  19.570  28.505 1.00 . A A .  23 LEU HD23 1 1 
        9 13694 1 1  23 LEU HG   H  17.294  20.531  26.344 1.00 . A A .  23 LEU HG   1 1 
        9 13695 1 1  23 LEU N    N  19.358  20.486  27.784 1.00 . A A .  23 LEU N    1 1 
        9 13696 1 1  23 LEU O    O  19.497  17.931  30.122 1.00 . A A .  23 LEU O    1 1 
        9 13697 1 1  24 ASN C    C  22.922  17.646  28.860 1.00 . A A .  24 ASN C    1 1 
        9 13698 1 1  24 ASN CA   C  21.584  16.970  28.572 1.00 . A A .  24 ASN CA   1 1 
        9 13699 1 1  24 ASN CB   C  21.762  15.899  27.494 1.00 . A A .  24 ASN CB   1 1 
        9 13700 1 1  24 ASN CG   C  20.498  15.093  27.266 1.00 . A A .  24 ASN CG   1 1 
        9 13701 1 1  24 ASN H    H  20.631  18.318  27.248 1.00 . A A .  24 ASN H    1 1 
        9 13702 1 1  24 ASN HA   H  21.229  16.501  29.478 1.00 . A A .  24 ASN HA   1 1 
        9 13703 1 1  24 ASN HB2  H  22.035  16.375  26.564 1.00 . A A .  24 ASN HB2  1 1 
        9 13704 1 1  24 ASN HB3  H  22.549  15.223  27.793 1.00 . A A .  24 ASN HB3  1 1 
        9 13705 1 1  24 ASN HD21 H  20.763  15.190  25.297 1.00 . A A .  24 ASN HD21 1 1 
        9 13706 1 1  24 ASN HD22 H  19.363  14.326  25.825 1.00 . A A .  24 ASN HD22 1 1 
        9 13707 1 1  24 ASN N    N  20.587  17.948  28.154 1.00 . A A .  24 ASN N    1 1 
        9 13708 1 1  24 ASN ND2  N  20.176  14.844  26.002 1.00 . A A .  24 ASN ND2  1 1 
        9 13709 1 1  24 ASN O    O  23.239  18.686  28.283 1.00 . A A .  24 ASN O    1 1 
        9 13710 1 1  24 ASN OD1  O  19.820  14.699  28.215 1.00 . A A .  24 ASN OD1  1 1 
        9 13711 1 1  25 ASP C    C  26.109  16.959  29.273 1.00 . A A .  25 ASP C    1 1 
        9 13712 1 1  25 ASP CA   C  25.005  17.589  30.116 1.00 . A A .  25 ASP CA   1 1 
        9 13713 1 1  25 ASP CB   C  25.284  17.354  31.601 1.00 . A A .  25 ASP CB   1 1 
        9 13714 1 1  25 ASP CG   C  24.669  18.423  32.482 1.00 . A A .  25 ASP CG   1 1 
        9 13715 1 1  25 ASP H    H  23.392  16.219  30.178 1.00 . A A .  25 ASP H    1 1 
        9 13716 1 1  25 ASP HA   H  24.987  18.651  29.926 1.00 . A A .  25 ASP HA   1 1 
        9 13717 1 1  25 ASP HB2  H  24.874  16.397  31.891 1.00 . A A .  25 ASP HB2  1 1 
        9 13718 1 1  25 ASP HB3  H  26.351  17.348  31.764 1.00 . A A .  25 ASP HB3  1 1 
        9 13719 1 1  25 ASP N    N  23.701  17.047  29.753 1.00 . A A .  25 ASP N    1 1 
        9 13720 1 1  25 ASP O    O  27.174  16.615  29.785 1.00 . A A .  25 ASP O    1 1 
        9 13721 1 1  25 ASP OD1  O  25.011  19.611  32.301 1.00 . A A .  25 ASP OD1  1 1 
        9 13722 1 1  25 ASP OD2  O  23.844  18.073  33.352 1.00 . A A .  25 ASP OD2  1 1 
        9 13723 1 1  26 GLU C    C  27.623  15.126  27.760 1.00 . A A .  26 GLU C    1 1 
        9 13724 1 1  26 GLU CA   C  26.818  16.220  27.065 1.00 . A A .  26 GLU CA   1 1 
        9 13725 1 1  26 GLU CB   C  27.761  17.296  26.522 1.00 . A A .  26 GLU CB   1 1 
        9 13726 1 1  26 GLU CD   C  29.283  19.233  27.083 1.00 . A A .  26 GLU CD   1 1 
        9 13727 1 1  26 GLU CG   C  28.564  18.003  27.602 1.00 . A A .  26 GLU CG   1 1 
        9 13728 1 1  26 GLU H    H  24.979  17.105  27.629 1.00 . A A .  26 GLU H    1 1 
        9 13729 1 1  26 GLU HA   H  26.275  15.782  26.241 1.00 . A A .  26 GLU HA   1 1 
        9 13730 1 1  26 GLU HB2  H  28.452  16.837  25.831 1.00 . A A .  26 GLU HB2  1 1 
        9 13731 1 1  26 GLU HB3  H  27.177  18.036  25.995 1.00 . A A .  26 GLU HB3  1 1 
        9 13732 1 1  26 GLU HG2  H  27.893  18.303  28.392 1.00 . A A .  26 GLU HG2  1 1 
        9 13733 1 1  26 GLU HG3  H  29.297  17.314  27.996 1.00 . A A .  26 GLU HG3  1 1 
        9 13734 1 1  26 GLU N    N  25.847  16.811  27.978 1.00 . A A .  26 GLU N    1 1 
        9 13735 1 1  26 GLU O    O  28.845  15.060  27.627 1.00 . A A .  26 GLU O    1 1 
        9 13736 1 1  26 GLU OE1  O  28.597  20.193  26.675 1.00 . A A .  26 GLU OE1  1 1 
        9 13737 1 1  26 GLU OE2  O  30.532  19.235  27.086 1.00 . A A .  26 GLU OE2  1 1 
        9 13738 1 1  27 ALA C    C  28.457  12.355  28.283 1.00 . A A .  27 ALA C    1 1 
        9 13739 1 1  27 ALA CA   C  27.578  13.179  29.218 1.00 . A A .  27 ALA CA   1 1 
        9 13740 1 1  27 ALA CB   C  26.537  12.292  29.885 1.00 . A A .  27 ALA CB   1 1 
        9 13741 1 1  27 ALA H    H  25.957  14.375  28.570 1.00 . A A .  27 ALA H    1 1 
        9 13742 1 1  27 ALA HA   H  28.198  13.609  29.992 1.00 . A A .  27 ALA HA   1 1 
        9 13743 1 1  27 ALA HB1  H  26.493  12.520  30.940 1.00 . A A .  27 ALA HB1  1 1 
        9 13744 1 1  27 ALA HB2  H  25.571  12.471  29.436 1.00 . A A .  27 ALA HB2  1 1 
        9 13745 1 1  27 ALA HB3  H  26.809  11.255  29.751 1.00 . A A .  27 ALA HB3  1 1 
        9 13746 1 1  27 ALA N    N  26.929  14.270  28.503 1.00 . A A .  27 ALA N    1 1 
        9 13747 1 1  27 ALA O    O  29.642  12.155  28.545 1.00 . A A .  27 ALA O    1 1 
        9 13748 1 1  28 GLY C    C  27.708  10.260  25.336 1.00 . A A .  28 GLY C    1 1 
        9 13749 1 1  28 GLY CA   C  28.612  11.082  26.233 1.00 . A A .  28 GLY CA   1 1 
        9 13750 1 1  28 GLY H    H  26.919  12.071  27.033 1.00 . A A .  28 GLY H    1 1 
        9 13751 1 1  28 GLY HA2  H  29.209  11.741  25.619 1.00 . A A .  28 GLY HA2  1 1 
        9 13752 1 1  28 GLY HA3  H  29.269  10.415  26.771 1.00 . A A .  28 GLY HA3  1 1 
        9 13753 1 1  28 GLY N    N  27.867  11.879  27.190 1.00 . A A .  28 GLY N    1 1 
        9 13754 1 1  28 GLY O    O  26.494  10.228  25.528 1.00 . A A .  28 GLY O    1 1 
        9 13755 1 1  29 GLY C    C  28.285   8.458  22.160 1.00 . A A .  29 GLY C    1 1 
        9 13756 1 1  29 GLY CA   C  27.527   8.778  23.433 1.00 . A A .  29 GLY CA   1 1 
        9 13757 1 1  29 GLY H    H  29.275   9.657  24.245 1.00 . A A .  29 GLY H    1 1 
        9 13758 1 1  29 GLY HA2  H  27.264   7.854  23.926 1.00 . A A .  29 GLY HA2  1 1 
        9 13759 1 1  29 GLY HA3  H  26.622   9.308  23.176 1.00 . A A .  29 GLY HA3  1 1 
        9 13760 1 1  29 GLY N    N  28.302   9.594  24.350 1.00 . A A .  29 GLY N    1 1 
        9 13761 1 1  29 GLY O    O  28.650   9.357  21.402 1.00 . A A .  29 GLY O    1 1 
        9 13762 1 1  30 THR C    C  28.288   6.204  19.674 1.00 . A A .  30 THR C    1 1 
        9 13763 1 1  30 THR CA   C  29.246   6.735  20.735 1.00 . A A .  30 THR CA   1 1 
        9 13764 1 1  30 THR CB   C  30.276   5.641  21.074 1.00 . A A .  30 THR CB   1 1 
        9 13765 1 1  30 THR CG2  C  31.197   6.094  22.197 1.00 . A A .  30 THR CG2  1 1 
        9 13766 1 1  30 THR H    H  28.208   6.502  22.565 1.00 . A A .  30 THR H    1 1 
        9 13767 1 1  30 THR HA   H  29.775   7.587  20.334 1.00 . A A .  30 THR HA   1 1 
        9 13768 1 1  30 THR HB   H  30.873   5.445  20.195 1.00 . A A .  30 THR HB   1 1 
        9 13769 1 1  30 THR HG1  H  29.123   4.585  22.277 1.00 . A A .  30 THR HG1  1 1 
        9 13770 1 1  30 THR HG21 H  30.761   6.945  22.697 1.00 . A A .  30 THR HG21 1 1 
        9 13771 1 1  30 THR HG22 H  32.157   6.370  21.786 1.00 . A A .  30 THR HG22 1 1 
        9 13772 1 1  30 THR HG23 H  31.326   5.288  22.903 1.00 . A A .  30 THR HG23 1 1 
        9 13773 1 1  30 THR N    N  28.524   7.172  21.923 1.00 . A A .  30 THR N    1 1 
        9 13774 1 1  30 THR O    O  27.156   5.829  19.979 1.00 . A A .  30 THR O    1 1 
        9 13775 1 1  30 THR OG1  O  29.603   4.437  21.459 1.00 . A A .  30 THR OG1  1 1 
        9 13776 1 1  31 ARG C    C  27.989   4.168  17.232 1.00 . A A .  31 ARG C    1 1 
        9 13777 1 1  31 ARG CA   C  27.933   5.690  17.322 1.00 . A A .  31 ARG CA   1 1 
        9 13778 1 1  31 ARG CB   C  28.403   6.308  16.004 1.00 . A A .  31 ARG CB   1 1 
        9 13779 1 1  31 ARG CD   C  30.382   6.595  14.482 1.00 . A A .  31 ARG CD   1 1 
        9 13780 1 1  31 ARG CG   C  29.909   6.499  15.924 1.00 . A A .  31 ARG CG   1 1 
        9 13781 1 1  31 ARG CZ   C  32.490   6.888  13.251 1.00 . A A .  31 ARG CZ   1 1 
        9 13782 1 1  31 ARG H    H  29.661   6.487  18.249 1.00 . A A .  31 ARG H    1 1 
        9 13783 1 1  31 ARG HA   H  26.912   5.990  17.507 1.00 . A A .  31 ARG HA   1 1 
        9 13784 1 1  31 ARG HB2  H  28.100   5.665  15.191 1.00 . A A .  31 ARG HB2  1 1 
        9 13785 1 1  31 ARG HB3  H  27.932   7.272  15.885 1.00 . A A .  31 ARG HB3  1 1 
        9 13786 1 1  31 ARG HD2  H  30.182   5.655  13.989 1.00 . A A .  31 ARG HD2  1 1 
        9 13787 1 1  31 ARG HD3  H  29.834   7.384  13.989 1.00 . A A .  31 ARG HD3  1 1 
        9 13788 1 1  31 ARG HE   H  32.287   7.079  15.226 1.00 . A A .  31 ARG HE   1 1 
        9 13789 1 1  31 ARG HG2  H  30.174   7.410  16.440 1.00 . A A .  31 ARG HG2  1 1 
        9 13790 1 1  31 ARG HG3  H  30.394   5.660  16.399 1.00 . A A .  31 ARG HG3  1 1 
        9 13791 1 1  31 ARG HH11 H  30.893   6.423  12.105 1.00 . A A .  31 ARG HH11 1 1 
        9 13792 1 1  31 ARG HH12 H  32.385   6.632  11.249 1.00 . A A .  31 ARG HH12 1 1 
        9 13793 1 1  31 ARG HH21 H  34.258   7.358  14.112 1.00 . A A .  31 ARG HH21 1 1 
        9 13794 1 1  31 ARG HH22 H  34.299   7.163  12.392 1.00 . A A .  31 ARG HH22 1 1 
        9 13795 1 1  31 ARG N    N  28.750   6.175  18.429 1.00 . A A .  31 ARG N    1 1 
        9 13796 1 1  31 ARG NE   N  31.811   6.882  14.393 1.00 . A A .  31 ARG NE   1 1 
        9 13797 1 1  31 ARG NH1  N  31.872   6.626  12.108 1.00 . A A .  31 ARG NH1  1 1 
        9 13798 1 1  31 ARG NH2  N  33.789   7.159  13.252 1.00 . A A .  31 ARG NH2  1 1 
        9 13799 1 1  31 ARG O    O  28.554   3.612  16.289 1.00 . A A .  31 ARG O    1 1 
        9 13800 1 1  32 LEU C    C  27.308   1.466  16.839 1.00 . A A .  32 LEU C    1 1 
        9 13801 1 1  32 LEU CA   C  27.383   2.041  18.249 1.00 . A A .  32 LEU CA   1 1 
        9 13802 1 1  32 LEU CB   C  26.198   1.543  19.079 1.00 . A A .  32 LEU CB   1 1 
        9 13803 1 1  32 LEU CD1  C  25.972   2.884  21.185 1.00 . A A .  32 LEU CD1  1 1 
        9 13804 1 1  32 LEU CD2  C  25.609   0.410  21.236 1.00 . A A .  32 LEU CD2  1 1 
        9 13805 1 1  32 LEU CG   C  26.392   1.547  20.596 1.00 . A A .  32 LEU CG   1 1 
        9 13806 1 1  32 LEU H    H  26.967   3.997  18.941 1.00 . A A .  32 LEU H    1 1 
        9 13807 1 1  32 LEU HA   H  28.301   1.709  18.712 1.00 . A A .  32 LEU HA   1 1 
        9 13808 1 1  32 LEU HB2  H  25.350   2.171  18.853 1.00 . A A .  32 LEU HB2  1 1 
        9 13809 1 1  32 LEU HB3  H  25.985   0.529  18.774 1.00 . A A .  32 LEU HB3  1 1 
        9 13810 1 1  32 LEU HD11 H  25.809   3.593  20.388 1.00 . A A .  32 LEU HD11 1 1 
        9 13811 1 1  32 LEU HD12 H  26.750   3.250  21.839 1.00 . A A .  32 LEU HD12 1 1 
        9 13812 1 1  32 LEU HD13 H  25.059   2.758  21.748 1.00 . A A .  32 LEU HD13 1 1 
        9 13813 1 1  32 LEU HD21 H  25.809   0.388  22.297 1.00 . A A .  32 LEU HD21 1 1 
        9 13814 1 1  32 LEU HD22 H  25.909  -0.528  20.793 1.00 . A A .  32 LEU HD22 1 1 
        9 13815 1 1  32 LEU HD23 H  24.552   0.564  21.071 1.00 . A A .  32 LEU HD23 1 1 
        9 13816 1 1  32 LEU HG   H  27.440   1.399  20.819 1.00 . A A .  32 LEU HG   1 1 
        9 13817 1 1  32 LEU N    N  27.400   3.499  18.217 1.00 . A A .  32 LEU N    1 1 
        9 13818 1 1  32 LEU O    O  26.718   2.069  15.941 1.00 . A A .  32 LEU O    1 1 
        9 13819 1 1  33 LEU C    C  26.795  -1.403  15.265 1.00 . A A .  33 LEU C    1 1 
        9 13820 1 1  33 LEU CA   C  27.907  -0.363  15.348 1.00 . A A .  33 LEU CA   1 1 
        9 13821 1 1  33 LEU CB   C  29.261  -1.026  15.089 1.00 . A A .  33 LEU CB   1 1 
        9 13822 1 1  33 LEU CD1  C  28.723  -1.419  12.673 1.00 . A A .  33 LEU CD1  1 1 
        9 13823 1 1  33 LEU CD2  C  30.735  -2.498  13.695 1.00 . A A .  33 LEU CD2  1 1 
        9 13824 1 1  33 LEU CG   C  29.308  -2.030  13.937 1.00 . A A .  33 LEU CG   1 1 
        9 13825 1 1  33 LEU H    H  28.362  -0.136  17.402 1.00 . A A .  33 LEU H    1 1 
        9 13826 1 1  33 LEU HA   H  27.735   0.392  14.595 1.00 . A A .  33 LEU HA   1 1 
        9 13827 1 1  33 LEU HB2  H  29.976  -0.246  14.877 1.00 . A A .  33 LEU HB2  1 1 
        9 13828 1 1  33 LEU HB3  H  29.553  -1.543  15.992 1.00 . A A .  33 LEU HB3  1 1 
        9 13829 1 1  33 LEU HD11 H  28.372  -0.421  12.885 1.00 . A A .  33 LEU HD11 1 1 
        9 13830 1 1  33 LEU HD12 H  27.899  -2.025  12.328 1.00 . A A .  33 LEU HD12 1 1 
        9 13831 1 1  33 LEU HD13 H  29.485  -1.379  11.908 1.00 . A A .  33 LEU HD13 1 1 
        9 13832 1 1  33 LEU HD21 H  31.306  -2.401  14.606 1.00 . A A .  33 LEU HD21 1 1 
        9 13833 1 1  33 LEU HD22 H  31.186  -1.893  12.922 1.00 . A A .  33 LEU HD22 1 1 
        9 13834 1 1  33 LEU HD23 H  30.727  -3.532  13.383 1.00 . A A .  33 LEU HD23 1 1 
        9 13835 1 1  33 LEU HG   H  28.711  -2.894  14.196 1.00 . A A .  33 LEU HG   1 1 
        9 13836 1 1  33 LEU N    N  27.908   0.296  16.650 1.00 . A A .  33 LEU N    1 1 
        9 13837 1 1  33 LEU O    O  26.664  -2.108  14.264 1.00 . A A .  33 LEU O    1 1 
        9 13838 1 1  34 ARG C    C  23.963  -2.259  15.171 1.00 . A A .  34 ARG C    1 1 
        9 13839 1 1  34 ARG CA   C  24.892  -2.445  16.367 1.00 . A A .  34 ARG CA   1 1 
        9 13840 1 1  34 ARG CB   C  24.104  -2.283  17.669 1.00 . A A .  34 ARG CB   1 1 
        9 13841 1 1  34 ARG CD   C  25.353  -3.969  19.052 1.00 . A A .  34 ARG CD   1 1 
        9 13842 1 1  34 ARG CG   C  24.938  -2.512  18.918 1.00 . A A .  34 ARG CG   1 1 
        9 13843 1 1  34 ARG CZ   C  23.365  -5.399  18.829 1.00 . A A .  34 ARG CZ   1 1 
        9 13844 1 1  34 ARG H    H  26.149  -0.902  17.090 1.00 . A A .  34 ARG H    1 1 
        9 13845 1 1  34 ARG HA   H  25.311  -3.439  16.332 1.00 . A A .  34 ARG HA   1 1 
        9 13846 1 1  34 ARG HB2  H  23.701  -1.282  17.710 1.00 . A A .  34 ARG HB2  1 1 
        9 13847 1 1  34 ARG HB3  H  23.289  -2.991  17.672 1.00 . A A .  34 ARG HB3  1 1 
        9 13848 1 1  34 ARG HD2  H  25.630  -4.342  18.077 1.00 . A A .  34 ARG HD2  1 1 
        9 13849 1 1  34 ARG HD3  H  26.203  -4.028  19.714 1.00 . A A .  34 ARG HD3  1 1 
        9 13850 1 1  34 ARG HE   H  24.231  -4.912  20.559 1.00 . A A .  34 ARG HE   1 1 
        9 13851 1 1  34 ARG HG2  H  25.826  -1.900  18.864 1.00 . A A .  34 ARG HG2  1 1 
        9 13852 1 1  34 ARG HG3  H  24.357  -2.232  19.784 1.00 . A A .  34 ARG HG3  1 1 
        9 13853 1 1  34 ARG HH11 H  24.116  -4.709  17.085 1.00 . A A .  34 ARG HH11 1 1 
        9 13854 1 1  34 ARG HH12 H  22.715  -5.718  16.942 1.00 . A A .  34 ARG HH12 1 1 
        9 13855 1 1  34 ARG HH21 H  22.386  -6.241  20.384 1.00 . A A .  34 ARG HH21 1 1 
        9 13856 1 1  34 ARG HH22 H  21.731  -6.588  18.819 1.00 . A A .  34 ARG HH22 1 1 
        9 13857 1 1  34 ARG N    N  25.994  -1.492  16.322 1.00 . A A .  34 ARG N    1 1 
        9 13858 1 1  34 ARG NE   N  24.276  -4.798  19.587 1.00 . A A .  34 ARG NE   1 1 
        9 13859 1 1  34 ARG NH1  N  23.401  -5.263  17.511 1.00 . A A .  34 ARG NH1  1 1 
        9 13860 1 1  34 ARG NH2  N  22.416  -6.137  19.390 1.00 . A A .  34 ARG NH2  1 1 
        9 13861 1 1  34 ARG O    O  23.934  -1.195  14.553 1.00 . A A .  34 ARG O    1 1 
        9 13862 1 1  35 VAL C    C  21.074  -2.368  14.047 1.00 . A A .  35 VAL C    1 1 
        9 13863 1 1  35 VAL CA   C  22.273  -3.254  13.729 1.00 . A A .  35 VAL CA   1 1 
        9 13864 1 1  35 VAL CB   C  21.771  -4.662  13.356 1.00 . A A .  35 VAL CB   1 1 
        9 13865 1 1  35 VAL CG1  C  21.163  -5.351  14.568 1.00 . A A .  35 VAL CG1  1 1 
        9 13866 1 1  35 VAL CG2  C  20.767  -4.584  12.216 1.00 . A A .  35 VAL CG2  1 1 
        9 13867 1 1  35 VAL H    H  23.271  -4.123  15.381 1.00 . A A .  35 VAL H    1 1 
        9 13868 1 1  35 VAL HA   H  22.797  -2.844  12.878 1.00 . A A .  35 VAL HA   1 1 
        9 13869 1 1  35 VAL HB   H  22.617  -5.247  13.023 1.00 . A A .  35 VAL HB   1 1 
        9 13870 1 1  35 VAL HG11 H  20.193  -5.747  14.307 1.00 . A A .  35 VAL HG11 1 1 
        9 13871 1 1  35 VAL HG12 H  21.808  -6.157  14.886 1.00 . A A .  35 VAL HG12 1 1 
        9 13872 1 1  35 VAL HG13 H  21.055  -4.637  15.371 1.00 . A A .  35 VAL HG13 1 1 
        9 13873 1 1  35 VAL HG21 H  20.052  -3.801  12.419 1.00 . A A .  35 VAL HG21 1 1 
        9 13874 1 1  35 VAL HG22 H  21.286  -4.369  11.294 1.00 . A A .  35 VAL HG22 1 1 
        9 13875 1 1  35 VAL HG23 H  20.250  -5.529  12.126 1.00 . A A .  35 VAL HG23 1 1 
        9 13876 1 1  35 VAL N    N  23.204  -3.302  14.851 1.00 . A A .  35 VAL N    1 1 
        9 13877 1 1  35 VAL O    O  20.004  -2.858  14.407 1.00 . A A .  35 VAL O    1 1 
        9 13878 1 1  36 HIS C    C  19.603   0.436  12.885 1.00 . A A .  36 HIS C    1 1 
        9 13879 1 1  36 HIS CA   C  20.195  -0.102  14.184 1.00 . A A .  36 HIS CA   1 1 
        9 13880 1 1  36 HIS CB   C  20.722   1.054  15.035 1.00 . A A .  36 HIS CB   1 1 
        9 13881 1 1  36 HIS CD2  C  20.107  -0.136  17.256 1.00 . A A .  36 HIS CD2  1 1 
        9 13882 1 1  36 HIS CE1  C  21.574   0.840  18.560 1.00 . A A .  36 HIS CE1  1 1 
        9 13883 1 1  36 HIS CG   C  20.816   0.728  16.494 1.00 . A A .  36 HIS CG   1 1 
        9 13884 1 1  36 HIS H    H  22.137  -0.728  13.622 1.00 . A A .  36 HIS H    1 1 
        9 13885 1 1  36 HIS HA   H  19.419  -0.616  14.731 1.00 . A A .  36 HIS HA   1 1 
        9 13886 1 1  36 HIS HB2  H  21.709   1.324  14.691 1.00 . A A .  36 HIS HB2  1 1 
        9 13887 1 1  36 HIS HB3  H  20.063   1.903  14.926 1.00 . A A .  36 HIS HB3  1 1 
        9 13888 1 1  36 HIS HD1  H  22.388   2.001  17.085 1.00 . A A .  36 HIS HD1  1 1 
        9 13889 1 1  36 HIS HD2  H  19.303  -0.777  16.921 1.00 . A A .  36 HIS HD2  1 1 
        9 13890 1 1  36 HIS HE1  H  22.150   1.121  19.429 1.00 . A A .  36 HIS HE1  1 1 
        9 13891 1 1  36 HIS HE2  H  20.335  -0.620  19.287 1.00 . A A .  36 HIS HE2  1 1 
        9 13892 1 1  36 HIS N    N  21.261  -1.059  13.912 1.00 . A A .  36 HIS N    1 1 
        9 13893 1 1  36 HIS ND1  N  21.727   1.325  17.341 1.00 . A A .  36 HIS ND1  1 1 
        9 13894 1 1  36 HIS NE2  N  20.597  -0.048  18.536 1.00 . A A .  36 HIS NE2  1 1 
        9 13895 1 1  36 HIS O    O  20.091   0.133  11.796 1.00 . A A .  36 HIS O    1 1 
        9 13896 1 1  37 HIS C    C  17.160   0.744  11.039 1.00 . A A .  37 HIS C    1 1 
        9 13897 1 1  37 HIS CA   C  17.891   1.817  11.841 1.00 . A A .  37 HIS CA   1 1 
        9 13898 1 1  37 HIS CB   C  18.913   2.527  10.953 1.00 . A A .  37 HIS CB   1 1 
        9 13899 1 1  37 HIS CD2  C  21.086   3.207  12.195 1.00 . A A .  37 HIS CD2  1 1 
        9 13900 1 1  37 HIS CE1  C  20.532   5.265  12.707 1.00 . A A .  37 HIS CE1  1 1 
        9 13901 1 1  37 HIS CG   C  19.842   3.426  11.709 1.00 . A A .  37 HIS CG   1 1 
        9 13902 1 1  37 HIS H    H  18.206   1.442  13.901 1.00 . A A .  37 HIS H    1 1 
        9 13903 1 1  37 HIS HA   H  17.170   2.539  12.193 1.00 . A A .  37 HIS HA   1 1 
        9 13904 1 1  37 HIS HB2  H  19.511   1.787  10.442 1.00 . A A .  37 HIS HB2  1 1 
        9 13905 1 1  37 HIS HB3  H  18.390   3.128  10.223 1.00 . A A .  37 HIS HB3  1 1 
        9 13906 1 1  37 HIS HD1  H  18.684   5.182  11.835 1.00 . A A .  37 HIS HD1  1 1 
        9 13907 1 1  37 HIS HD2  H  21.654   2.291  12.114 1.00 . A A .  37 HIS HD2  1 1 
        9 13908 1 1  37 HIS HE1  H  20.566   6.272  13.096 1.00 . A A .  37 HIS HE1  1 1 
        9 13909 1 1  37 HIS HE2  H  22.385   4.532  13.179 1.00 . A A .  37 HIS HE2  1 1 
        9 13910 1 1  37 HIS N    N  18.549   1.237  13.007 1.00 . A A .  37 HIS N    1 1 
        9 13911 1 1  37 HIS ND1  N  19.523   4.724  12.048 1.00 . A A .  37 HIS ND1  1 1 
        9 13912 1 1  37 HIS NE2  N  21.493   4.365  12.811 1.00 . A A .  37 HIS NE2  1 1 
        9 13913 1 1  37 HIS O    O  17.174   0.760   9.809 1.00 . A A .  37 HIS O    1 1 
        9 13914 1 1  38 GLU C    C  14.305  -0.934  11.002 1.00 . A A .  38 GLU C    1 1 
        9 13915 1 1  38 GLU CA   C  15.791  -1.267  11.098 1.00 . A A .  38 GLU CA   1 1 
        9 13916 1 1  38 GLU CB   C  15.983  -2.576  11.867 1.00 . A A .  38 GLU CB   1 1 
        9 13917 1 1  38 GLU CD   C  17.441  -4.597  12.279 1.00 . A A .  38 GLU CD   1 1 
        9 13918 1 1  38 GLU CG   C  17.325  -3.241  11.611 1.00 . A A .  38 GLU CG   1 1 
        9 13919 1 1  38 GLU H    H  16.551  -0.145  12.724 1.00 . A A .  38 GLU H    1 1 
        9 13920 1 1  38 GLU HA   H  16.186  -1.385  10.100 1.00 . A A .  38 GLU HA   1 1 
        9 13921 1 1  38 GLU HB2  H  15.900  -2.373  12.925 1.00 . A A .  38 GLU HB2  1 1 
        9 13922 1 1  38 GLU HB3  H  15.203  -3.265  11.580 1.00 . A A .  38 GLU HB3  1 1 
        9 13923 1 1  38 GLU HG2  H  17.451  -3.370  10.546 1.00 . A A .  38 GLU HG2  1 1 
        9 13924 1 1  38 GLU HG3  H  18.108  -2.601  11.990 1.00 . A A .  38 GLU HG3  1 1 
        9 13925 1 1  38 GLU N    N  16.525  -0.186  11.745 1.00 . A A .  38 GLU N    1 1 
        9 13926 1 1  38 GLU O    O  13.722  -0.373  11.930 1.00 . A A .  38 GLU O    1 1 
        9 13927 1 1  38 GLU OE1  O  17.015  -4.722  13.446 1.00 . A A .  38 GLU OE1  1 1 
        9 13928 1 1  38 GLU OE2  O  17.957  -5.534  11.634 1.00 . A A .  38 GLU OE2  1 1 
        9 13929 1 1  39 SER C    C  11.951   0.444   9.938 1.00 . A A .  39 SER C    1 1 
        9 13930 1 1  39 SER CA   C  12.281  -1.018   9.651 1.00 . A A .  39 SER CA   1 1 
        9 13931 1 1  39 SER CB   C  11.427  -1.928  10.535 1.00 . A A .  39 SER CB   1 1 
        9 13932 1 1  39 SER H    H  14.217  -1.727   9.169 1.00 . A A .  39 SER H    1 1 
        9 13933 1 1  39 SER HA   H  12.062  -1.227   8.615 1.00 . A A .  39 SER HA   1 1 
        9 13934 1 1  39 SER HB2  H  11.685  -1.766  11.571 1.00 . A A .  39 SER HB2  1 1 
        9 13935 1 1  39 SER HB3  H  10.383  -1.695  10.384 1.00 . A A .  39 SER HB3  1 1 
        9 13936 1 1  39 SER HG   H  12.532  -3.408   9.882 1.00 . A A .  39 SER HG   1 1 
        9 13937 1 1  39 SER N    N  13.698  -1.283   9.872 1.00 . A A .  39 SER N    1 1 
        9 13938 1 1  39 SER O    O  10.937   0.751  10.565 1.00 . A A .  39 SER O    1 1 
        9 13939 1 1  39 SER OG   O  11.641  -3.293  10.219 1.00 . A A .  39 SER OG   1 1 
        9 13940 1 1  40 ASP C    C  12.342   3.477   8.356 1.00 . A A .  40 ASP C    1 1 
        9 13941 1 1  40 ASP CA   C  12.616   2.771   9.680 1.00 . A A .  40 ASP CA   1 1 
        9 13942 1 1  40 ASP CB   C  13.843   3.386  10.356 1.00 . A A .  40 ASP CB   1 1 
        9 13943 1 1  40 ASP CG   C  13.645   4.852  10.690 1.00 . A A .  40 ASP CG   1 1 
        9 13944 1 1  40 ASP H    H  13.605   1.033   8.983 1.00 . A A .  40 ASP H    1 1 
        9 13945 1 1  40 ASP HA   H  11.760   2.898  10.325 1.00 . A A .  40 ASP HA   1 1 
        9 13946 1 1  40 ASP HB2  H  14.047   2.852  11.272 1.00 . A A .  40 ASP HB2  1 1 
        9 13947 1 1  40 ASP HB3  H  14.692   3.297   9.695 1.00 . A A .  40 ASP HB3  1 1 
        9 13948 1 1  40 ASP N    N  12.815   1.341   9.475 1.00 . A A .  40 ASP N    1 1 
        9 13949 1 1  40 ASP O    O  12.499   2.892   7.283 1.00 . A A .  40 ASP O    1 1 
        9 13950 1 1  40 ASP OD1  O  12.520   5.224  11.083 1.00 . A A .  40 ASP OD1  1 1 
        9 13951 1 1  40 ASP OD2  O  14.616   5.626  10.559 1.00 . A A .  40 ASP OD2  1 1 
        9 13952 1 1  41 THR C    C  12.895   5.801   6.440 1.00 . A A .  41 THR C    1 1 
        9 13953 1 1  41 THR CA   C  11.632   5.523   7.246 1.00 . A A .  41 THR CA   1 1 
        9 13954 1 1  41 THR CB   C  10.963   6.863   7.609 1.00 . A A .  41 THR CB   1 1 
        9 13955 1 1  41 THR CG2  C   9.634   6.631   8.311 1.00 . A A .  41 THR CG2  1 1 
        9 13956 1 1  41 THR H    H  11.825   5.149   9.321 1.00 . A A .  41 THR H    1 1 
        9 13957 1 1  41 THR HA   H  10.944   4.955   6.636 1.00 . A A .  41 THR HA   1 1 
        9 13958 1 1  41 THR HB   H  10.782   7.415   6.699 1.00 . A A .  41 THR HB   1 1 
        9 13959 1 1  41 THR HG1  H  11.908   7.195   9.309 1.00 . A A .  41 THR HG1  1 1 
        9 13960 1 1  41 THR HG21 H   9.455   5.570   8.401 1.00 . A A .  41 THR HG21 1 1 
        9 13961 1 1  41 THR HG22 H   8.839   7.083   7.736 1.00 . A A .  41 THR HG22 1 1 
        9 13962 1 1  41 THR HG23 H   9.664   7.076   9.295 1.00 . A A .  41 THR HG23 1 1 
        9 13963 1 1  41 THR N    N  11.930   4.738   8.437 1.00 . A A .  41 THR N    1 1 
        9 13964 1 1  41 THR O    O  13.574   6.804   6.659 1.00 . A A .  41 THR O    1 1 
        9 13965 1 1  41 THR OG1  O  11.828   7.628   8.456 1.00 . A A .  41 THR OG1  1 1 
        9 13966 1 1  42 GLU C    C  14.427   6.440   4.025 1.00 . A A .  42 GLU C    1 1 
        9 13967 1 1  42 GLU CA   C  14.388   5.057   4.668 1.00 . A A .  42 GLU CA   1 1 
        9 13968 1 1  42 GLU CB   C  14.412   3.978   3.583 1.00 . A A .  42 GLU CB   1 1 
        9 13969 1 1  42 GLU CD   C  16.848   3.724   2.964 1.00 . A A .  42 GLU CD   1 1 
        9 13970 1 1  42 GLU CG   C  15.478   4.203   2.524 1.00 . A A .  42 GLU CG   1 1 
        9 13971 1 1  42 GLU H    H  12.624   4.127   5.380 1.00 . A A .  42 GLU H    1 1 
        9 13972 1 1  42 GLU HA   H  15.258   4.941   5.297 1.00 . A A .  42 GLU HA   1 1 
        9 13973 1 1  42 GLU HB2  H  14.593   3.020   4.049 1.00 . A A .  42 GLU HB2  1 1 
        9 13974 1 1  42 GLU HB3  H  13.449   3.954   3.095 1.00 . A A .  42 GLU HB3  1 1 
        9 13975 1 1  42 GLU HG2  H  15.197   3.668   1.629 1.00 . A A .  42 GLU HG2  1 1 
        9 13976 1 1  42 GLU HG3  H  15.535   5.259   2.308 1.00 . A A .  42 GLU HG3  1 1 
        9 13977 1 1  42 GLU N    N  13.205   4.906   5.507 1.00 . A A .  42 GLU N    1 1 
        9 13978 1 1  42 GLU O    O  13.480   6.850   3.354 1.00 . A A .  42 GLU O    1 1 
        9 13979 1 1  42 GLU OE1  O  17.049   2.494   3.046 1.00 . A A .  42 GLU OE1  1 1 
        9 13980 1 1  42 GLU OE2  O  17.719   4.580   3.226 1.00 . A A .  42 GLU OE2  1 1 
        9 13981 1 1  43 GLU C    C  15.916   8.429   2.171 1.00 . A A .  43 GLU C    1 1 
        9 13982 1 1  43 GLU CA   C  15.690   8.491   3.679 1.00 . A A .  43 GLU CA   1 1 
        9 13983 1 1  43 GLU CB   C  16.861   9.210   4.351 1.00 . A A .  43 GLU CB   1 1 
        9 13984 1 1  43 GLU CD   C  19.372   9.230   4.632 1.00 . A A .  43 GLU CD   1 1 
        9 13985 1 1  43 GLU CG   C  18.208   8.908   3.715 1.00 . A A .  43 GLU CG   1 1 
        9 13986 1 1  43 GLU H    H  16.249   6.772   4.780 1.00 . A A .  43 GLU H    1 1 
        9 13987 1 1  43 GLU HA   H  14.783   9.043   3.872 1.00 . A A .  43 GLU HA   1 1 
        9 13988 1 1  43 GLU HB2  H  16.692  10.276   4.298 1.00 . A A .  43 GLU HB2  1 1 
        9 13989 1 1  43 GLU HB3  H  16.902   8.913   5.389 1.00 . A A .  43 GLU HB3  1 1 
        9 13990 1 1  43 GLU HG2  H  18.246   7.858   3.466 1.00 . A A .  43 GLU HG2  1 1 
        9 13991 1 1  43 GLU HG3  H  18.306   9.494   2.814 1.00 . A A .  43 GLU HG3  1 1 
        9 13992 1 1  43 GLU N    N  15.529   7.154   4.236 1.00 . A A .  43 GLU N    1 1 
        9 13993 1 1  43 GLU O    O  15.472   9.305   1.429 1.00 . A A .  43 GLU O    1 1 
        9 13994 1 1  43 GLU OE1  O  19.741  10.419   4.728 1.00 . A A .  43 GLU OE1  1 1 
        9 13995 1 1  43 GLU OE2  O  19.912   8.292   5.255 1.00 . A A .  43 GLU OE2  1 1 
        9 13996 1 1  44 ARG C    C  15.671   7.536  -0.541 1.00 . A A .  44 ARG C    1 1 
        9 13997 1 1  44 ARG CA   C  16.897   7.210   0.307 1.00 . A A .  44 ARG CA   1 1 
        9 13998 1 1  44 ARG CB   C  17.354   5.776   0.032 1.00 . A A .  44 ARG CB   1 1 
        9 13999 1 1  44 ARG CD   C  19.159   4.072   0.427 1.00 . A A .  44 ARG CD   1 1 
        9 14000 1 1  44 ARG CG   C  18.837   5.551   0.279 1.00 . A A .  44 ARG CG   1 1 
        9 14001 1 1  44 ARG CZ   C  20.782   2.644   1.599 1.00 . A A .  44 ARG CZ   1 1 
        9 14002 1 1  44 ARG H    H  16.938   6.721   2.366 1.00 . A A .  44 ARG H    1 1 
        9 14003 1 1  44 ARG HA   H  17.694   7.889   0.042 1.00 . A A .  44 ARG HA   1 1 
        9 14004 1 1  44 ARG HB2  H  16.799   5.105   0.671 1.00 . A A .  44 ARG HB2  1 1 
        9 14005 1 1  44 ARG HB3  H  17.143   5.535  -0.999 1.00 . A A .  44 ARG HB3  1 1 
        9 14006 1 1  44 ARG HD2  H  18.314   3.577   0.882 1.00 . A A .  44 ARG HD2  1 1 
        9 14007 1 1  44 ARG HD3  H  19.335   3.656  -0.553 1.00 . A A .  44 ARG HD3  1 1 
        9 14008 1 1  44 ARG HE   H  20.828   4.638   1.573 1.00 . A A .  44 ARG HE   1 1 
        9 14009 1 1  44 ARG HG2  H  19.396   5.948  -0.555 1.00 . A A .  44 ARG HG2  1 1 
        9 14010 1 1  44 ARG HG3  H  19.123   6.066   1.184 1.00 . A A .  44 ARG HG3  1 1 
        9 14011 1 1  44 ARG HH11 H  19.328   1.647   0.613 1.00 . A A .  44 ARG HH11 1 1 
        9 14012 1 1  44 ARG HH12 H  20.478   0.652   1.443 1.00 . A A .  44 ARG HH12 1 1 
        9 14013 1 1  44 ARG HH21 H  22.349   3.339   2.670 1.00 . A A .  44 ARG HH21 1 1 
        9 14014 1 1  44 ARG HH22 H  22.196   1.616   2.613 1.00 . A A .  44 ARG HH22 1 1 
        9 14015 1 1  44 ARG N    N  16.610   7.387   1.725 1.00 . A A .  44 ARG N    1 1 
        9 14016 1 1  44 ARG NE   N  20.340   3.850   1.256 1.00 . A A .  44 ARG NE   1 1 
        9 14017 1 1  44 ARG NH1  N  20.143   1.559   1.185 1.00 . A A .  44 ARG NH1  1 1 
        9 14018 1 1  44 ARG NH2  N  21.865   2.523   2.356 1.00 . A A .  44 ARG NH2  1 1 
        9 14019 1 1  44 ARG O    O  14.686   6.799  -0.535 1.00 . A A .  44 ARG O    1 1 
        9 14020 1 1  45 GLY C    C  13.652   9.955  -1.387 1.00 . A A .  45 GLY C    1 1 
        9 14021 1 1  45 GLY CA   C  14.628   9.050  -2.111 1.00 . A A .  45 GLY CA   1 1 
        9 14022 1 1  45 GLY H    H  16.550   9.195  -1.234 1.00 . A A .  45 GLY H    1 1 
        9 14023 1 1  45 GLY HA2  H  15.016   9.572  -2.973 1.00 . A A .  45 GLY HA2  1 1 
        9 14024 1 1  45 GLY HA3  H  14.104   8.167  -2.444 1.00 . A A .  45 GLY HA3  1 1 
        9 14025 1 1  45 GLY N    N  15.739   8.646  -1.269 1.00 . A A .  45 GLY N    1 1 
        9 14026 1 1  45 GLY O    O  13.125  10.904  -1.968 1.00 . A A .  45 GLY O    1 1 
        9 14027 1 1  46 PHE C    C  12.897  11.922   0.703 1.00 . A A .  46 PHE C    1 1 
        9 14028 1 1  46 PHE CA   C  12.484  10.454   0.690 1.00 . A A .  46 PHE CA   1 1 
        9 14029 1 1  46 PHE CB   C  12.429   9.915   2.121 1.00 . A A .  46 PHE CB   1 1 
        9 14030 1 1  46 PHE CD1  C  10.773  11.448   3.220 1.00 . A A .  46 PHE CD1  1 1 
        9 14031 1 1  46 PHE CD2  C  13.020  11.447   4.019 1.00 . A A .  46 PHE CD2  1 1 
        9 14032 1 1  46 PHE CE1  C  10.437  12.407   4.157 1.00 . A A .  46 PHE CE1  1 1 
        9 14033 1 1  46 PHE CE2  C  12.689  12.405   4.958 1.00 . A A .  46 PHE CE2  1 1 
        9 14034 1 1  46 PHE CG   C  12.067  10.957   3.140 1.00 . A A .  46 PHE CG   1 1 
        9 14035 1 1  46 PHE CZ   C  11.396  12.887   5.026 1.00 . A A .  46 PHE CZ   1 1 
        9 14036 1 1  46 PHE H    H  13.857   8.892   0.294 1.00 . A A .  46 PHE H    1 1 
        9 14037 1 1  46 PHE HA   H  11.504  10.372   0.246 1.00 . A A .  46 PHE HA   1 1 
        9 14038 1 1  46 PHE HB2  H  11.691   9.129   2.175 1.00 . A A .  46 PHE HB2  1 1 
        9 14039 1 1  46 PHE HB3  H  13.396   9.514   2.384 1.00 . A A .  46 PHE HB3  1 1 
        9 14040 1 1  46 PHE HD1  H  10.022  11.073   2.539 1.00 . A A .  46 PHE HD1  1 1 
        9 14041 1 1  46 PHE HD2  H  14.032  11.072   3.966 1.00 . A A .  46 PHE HD2  1 1 
        9 14042 1 1  46 PHE HE1  H   9.425  12.781   4.207 1.00 . A A .  46 PHE HE1  1 1 
        9 14043 1 1  46 PHE HE2  H  13.441  12.779   5.637 1.00 . A A .  46 PHE HE2  1 1 
        9 14044 1 1  46 PHE HZ   H  11.135  13.635   5.759 1.00 . A A .  46 PHE HZ   1 1 
        9 14045 1 1  46 PHE N    N  13.407   9.661  -0.114 1.00 . A A .  46 PHE N    1 1 
        9 14046 1 1  46 PHE O    O  12.137  12.797   0.284 1.00 . A A .  46 PHE O    1 1 
        9 14047 1 1  47 LEU C    C  14.907  14.094  -0.141 1.00 . A A .  47 LEU C    1 1 
        9 14048 1 1  47 LEU CA   C  14.622  13.549   1.254 1.00 . A A .  47 LEU CA   1 1 
        9 14049 1 1  47 LEU CB   C  15.896  13.591   2.101 1.00 . A A .  47 LEU CB   1 1 
        9 14050 1 1  47 LEU CD1  C  16.961  13.338   4.355 1.00 . A A .  47 LEU CD1  1 1 
        9 14051 1 1  47 LEU CD2  C  15.279  15.148   3.967 1.00 . A A .  47 LEU CD2  1 1 
        9 14052 1 1  47 LEU CG   C  15.694  13.728   3.610 1.00 . A A .  47 LEU CG   1 1 
        9 14053 1 1  47 LEU H    H  14.666  11.448   1.504 1.00 . A A .  47 LEU H    1 1 
        9 14054 1 1  47 LEU HA   H  13.869  14.165   1.722 1.00 . A A .  47 LEU HA   1 1 
        9 14055 1 1  47 LEU HB2  H  16.442  12.678   1.922 1.00 . A A .  47 LEU HB2  1 1 
        9 14056 1 1  47 LEU HB3  H  16.486  14.433   1.767 1.00 . A A .  47 LEU HB3  1 1 
        9 14057 1 1  47 LEU HD11 H  17.017  13.888   5.282 1.00 . A A .  47 LEU HD11 1 1 
        9 14058 1 1  47 LEU HD12 H  17.823  13.570   3.747 1.00 . A A .  47 LEU HD12 1 1 
        9 14059 1 1  47 LEU HD13 H  16.944  12.279   4.565 1.00 . A A .  47 LEU HD13 1 1 
        9 14060 1 1  47 LEU HD21 H  14.890  15.640   3.088 1.00 . A A .  47 LEU HD21 1 1 
        9 14061 1 1  47 LEU HD22 H  16.137  15.691   4.335 1.00 . A A .  47 LEU HD22 1 1 
        9 14062 1 1  47 LEU HD23 H  14.516  15.119   4.731 1.00 . A A .  47 LEU HD23 1 1 
        9 14063 1 1  47 LEU HG   H  14.904  13.059   3.924 1.00 . A A .  47 LEU HG   1 1 
        9 14064 1 1  47 LEU N    N  14.106  12.186   1.186 1.00 . A A .  47 LEU N    1 1 
        9 14065 1 1  47 LEU O    O  14.463  15.186  -0.494 1.00 . A A .  47 LEU O    1 1 
        9 14066 1 1  48 GLU C    C  14.797  14.384  -2.980 1.00 . A A .  48 GLU C    1 1 
        9 14067 1 1  48 GLU CA   C  15.991  13.730  -2.290 1.00 . A A .  48 GLU CA   1 1 
        9 14068 1 1  48 GLU CB   C  16.467  12.524  -3.102 1.00 . A A .  48 GLU CB   1 1 
        9 14069 1 1  48 GLU CD   C  18.776  13.189  -3.881 1.00 . A A .  48 GLU CD   1 1 
        9 14070 1 1  48 GLU CG   C  17.344  12.895  -4.286 1.00 . A A .  48 GLU CG   1 1 
        9 14071 1 1  48 GLU H    H  15.974  12.464  -0.594 1.00 . A A .  48 GLU H    1 1 
        9 14072 1 1  48 GLU HA   H  16.794  14.450  -2.228 1.00 . A A .  48 GLU HA   1 1 
        9 14073 1 1  48 GLU HB2  H  17.029  11.868  -2.454 1.00 . A A .  48 GLU HB2  1 1 
        9 14074 1 1  48 GLU HB3  H  15.603  11.994  -3.474 1.00 . A A .  48 GLU HB3  1 1 
        9 14075 1 1  48 GLU HG2  H  17.347  12.074  -4.987 1.00 . A A .  48 GLU HG2  1 1 
        9 14076 1 1  48 GLU HG3  H  16.933  13.772  -4.762 1.00 . A A .  48 GLU HG3  1 1 
        9 14077 1 1  48 GLU N    N  15.649  13.324  -0.932 1.00 . A A .  48 GLU N    1 1 
        9 14078 1 1  48 GLU O    O  14.876  15.526  -3.433 1.00 . A A .  48 GLU O    1 1 
        9 14079 1 1  48 GLU OE1  O  19.577  12.235  -3.801 1.00 . A A .  48 GLU OE1  1 1 
        9 14080 1 1  48 GLU OE2  O  19.094  14.373  -3.643 1.00 . A A .  48 GLU OE2  1 1 
        9 14081 1 1  49 LYS C    C  12.038  15.468  -3.048 1.00 . A A .  49 LYS C    1 1 
        9 14082 1 1  49 LYS CA   C  12.480  14.157  -3.689 1.00 . A A .  49 LYS CA   1 1 
        9 14083 1 1  49 LYS CB   C  11.356  13.122  -3.586 1.00 . A A .  49 LYS CB   1 1 
        9 14084 1 1  49 LYS CD   C   9.266  12.155  -4.589 1.00 . A A .  49 LYS CD   1 1 
        9 14085 1 1  49 LYS CE   C   8.672  11.868  -5.960 1.00 . A A .  49 LYS CE   1 1 
        9 14086 1 1  49 LYS CG   C  10.283  13.283  -4.649 1.00 . A A .  49 LYS CG   1 1 
        9 14087 1 1  49 LYS H    H  13.691  12.747  -2.675 1.00 . A A .  49 LYS H    1 1 
        9 14088 1 1  49 LYS HA   H  12.699  14.335  -4.731 1.00 . A A .  49 LYS HA   1 1 
        9 14089 1 1  49 LYS HB2  H  11.783  12.135  -3.680 1.00 . A A .  49 LYS HB2  1 1 
        9 14090 1 1  49 LYS HB3  H  10.888  13.212  -2.616 1.00 . A A .  49 LYS HB3  1 1 
        9 14091 1 1  49 LYS HD2  H   9.753  11.262  -4.227 1.00 . A A .  49 LYS HD2  1 1 
        9 14092 1 1  49 LYS HD3  H   8.471  12.434  -3.912 1.00 . A A .  49 LYS HD3  1 1 
        9 14093 1 1  49 LYS HE2  H   7.669  11.491  -5.830 1.00 . A A .  49 LYS HE2  1 1 
        9 14094 1 1  49 LYS HE3  H   8.640  12.788  -6.524 1.00 . A A .  49 LYS HE3  1 1 
        9 14095 1 1  49 LYS HG2  H   9.772  14.221  -4.494 1.00 . A A .  49 LYS HG2  1 1 
        9 14096 1 1  49 LYS HG3  H  10.751  13.282  -5.623 1.00 . A A .  49 LYS HG3  1 1 
        9 14097 1 1  49 LYS HZ1  H   9.620  11.185  -7.691 1.00 . A A .  49 LYS HZ1  1 1 
        9 14098 1 1  49 LYS HZ2  H   8.977   9.950  -6.730 1.00 . A A .  49 LYS HZ2  1 1 
        9 14099 1 1  49 LYS HZ3  H  10.400  10.734  -6.260 1.00 . A A .  49 LYS HZ3  1 1 
        9 14100 1 1  49 LYS N    N  13.692  13.651  -3.055 1.00 . A A .  49 LYS N    1 1 
        9 14101 1 1  49 LYS NZ   N   9.473  10.864  -6.713 1.00 . A A .  49 LYS NZ   1 1 
        9 14102 1 1  49 LYS O    O  11.419  16.310  -3.698 1.00 . A A .  49 LYS O    1 1 
        9 14103 1 1  50 ALA C    C  12.768  18.053  -1.571 1.00 . A A .  50 ALA C    1 1 
        9 14104 1 1  50 ALA CA   C  12.000  16.846  -1.043 1.00 . A A .  50 ALA CA   1 1 
        9 14105 1 1  50 ALA CB   C  12.258  16.665   0.446 1.00 . A A .  50 ALA CB   1 1 
        9 14106 1 1  50 ALA H    H  12.855  14.928  -1.305 1.00 . A A .  50 ALA H    1 1 
        9 14107 1 1  50 ALA HA   H  10.942  17.016  -1.182 1.00 . A A .  50 ALA HA   1 1 
        9 14108 1 1  50 ALA HB1  H  12.018  15.651   0.730 1.00 . A A .  50 ALA HB1  1 1 
        9 14109 1 1  50 ALA HB2  H  13.298  16.862   0.657 1.00 . A A .  50 ALA HB2  1 1 
        9 14110 1 1  50 ALA HB3  H  11.640  17.352   1.004 1.00 . A A .  50 ALA HB3  1 1 
        9 14111 1 1  50 ALA N    N  12.361  15.636  -1.770 1.00 . A A .  50 ALA N    1 1 
        9 14112 1 1  50 ALA O    O  12.189  18.949  -2.184 1.00 . A A .  50 ALA O    1 1 
        9 14113 1 1  51 ALA C    C  14.512  19.639  -3.172 1.00 . A A .  51 ALA C    1 1 
        9 14114 1 1  51 ALA CA   C  14.922  19.166  -1.781 1.00 . A A .  51 ALA CA   1 1 
        9 14115 1 1  51 ALA CB   C  16.383  18.742  -1.775 1.00 . A A .  51 ALA CB   1 1 
        9 14116 1 1  51 ALA H    H  14.479  17.326  -0.835 1.00 . A A .  51 ALA H    1 1 
        9 14117 1 1  51 ALA HA   H  14.808  19.985  -1.086 1.00 . A A .  51 ALA HA   1 1 
        9 14118 1 1  51 ALA HB1  H  16.460  17.725  -1.417 1.00 . A A .  51 ALA HB1  1 1 
        9 14119 1 1  51 ALA HB2  H  16.779  18.801  -2.778 1.00 . A A .  51 ALA HB2  1 1 
        9 14120 1 1  51 ALA HB3  H  16.945  19.396  -1.126 1.00 . A A .  51 ALA HB3  1 1 
        9 14121 1 1  51 ALA N    N  14.075  18.070  -1.329 1.00 . A A .  51 ALA N    1 1 
        9 14122 1 1  51 ALA O    O  14.110  20.788  -3.355 1.00 . A A .  51 ALA O    1 1 
        9 14123 1 1  52 VAL C    C  12.966  19.880  -5.578 1.00 . A A .  52 VAL C    1 1 
        9 14124 1 1  52 VAL CA   C  14.257  19.070  -5.525 1.00 . A A .  52 VAL CA   1 1 
        9 14125 1 1  52 VAL CB   C  14.087  17.799  -6.377 1.00 . A A .  52 VAL CB   1 1 
        9 14126 1 1  52 VAL CG1  C  13.671  18.157  -7.796 1.00 . A A .  52 VAL CG1  1 1 
        9 14127 1 1  52 VAL CG2  C  15.371  16.984  -6.379 1.00 . A A .  52 VAL CG2  1 1 
        9 14128 1 1  52 VAL H    H  14.944  17.845  -3.943 1.00 . A A .  52 VAL H    1 1 
        9 14129 1 1  52 VAL HA   H  15.057  19.659  -5.950 1.00 . A A .  52 VAL HA   1 1 
        9 14130 1 1  52 VAL HB   H  13.305  17.197  -5.938 1.00 . A A .  52 VAL HB   1 1 
        9 14131 1 1  52 VAL HG11 H  14.491  18.651  -8.297 1.00 . A A .  52 VAL HG11 1 1 
        9 14132 1 1  52 VAL HG12 H  13.409  17.258  -8.333 1.00 . A A .  52 VAL HG12 1 1 
        9 14133 1 1  52 VAL HG13 H  12.819  18.820  -7.764 1.00 . A A .  52 VAL HG13 1 1 
        9 14134 1 1  52 VAL HG21 H  15.196  16.035  -6.864 1.00 . A A .  52 VAL HG21 1 1 
        9 14135 1 1  52 VAL HG22 H  16.139  17.525  -6.913 1.00 . A A .  52 VAL HG22 1 1 
        9 14136 1 1  52 VAL HG23 H  15.692  16.814  -5.362 1.00 . A A .  52 VAL HG23 1 1 
        9 14137 1 1  52 VAL N    N  14.617  18.745  -4.150 1.00 . A A .  52 VAL N    1 1 
        9 14138 1 1  52 VAL O    O  12.949  21.012  -6.062 1.00 . A A .  52 VAL O    1 1 
        9 14139 1 1  53 LYS C    C  10.681  21.319  -4.378 1.00 . A A .  53 LYS C    1 1 
        9 14140 1 1  53 LYS CA   C  10.588  19.960  -5.064 1.00 . A A .  53 LYS CA   1 1 
        9 14141 1 1  53 LYS CB   C   9.550  19.088  -4.353 1.00 . A A .  53 LYS CB   1 1 
        9 14142 1 1  53 LYS CD   C   7.561  18.772  -5.853 1.00 . A A .  53 LYS CD   1 1 
        9 14143 1 1  53 LYS CE   C   7.094  18.052  -7.109 1.00 . A A .  53 LYS CE   1 1 
        9 14144 1 1  53 LYS CG   C   8.817  18.136  -5.281 1.00 . A A .  53 LYS CG   1 1 
        9 14145 1 1  53 LYS H    H  11.961  18.389  -4.704 1.00 . A A .  53 LYS H    1 1 
        9 14146 1 1  53 LYS HA   H  10.281  20.107  -6.088 1.00 . A A .  53 LYS HA   1 1 
        9 14147 1 1  53 LYS HB2  H  10.048  18.504  -3.593 1.00 . A A .  53 LYS HB2  1 1 
        9 14148 1 1  53 LYS HB3  H   8.821  19.730  -3.881 1.00 . A A .  53 LYS HB3  1 1 
        9 14149 1 1  53 LYS HD2  H   6.775  18.726  -5.113 1.00 . A A .  53 LYS HD2  1 1 
        9 14150 1 1  53 LYS HD3  H   7.769  19.804  -6.096 1.00 . A A .  53 LYS HD3  1 1 
        9 14151 1 1  53 LYS HE2  H   7.568  18.506  -7.965 1.00 . A A .  53 LYS HE2  1 1 
        9 14152 1 1  53 LYS HE3  H   7.387  17.014  -7.043 1.00 . A A .  53 LYS HE3  1 1 
        9 14153 1 1  53 LYS HG2  H   9.472  17.865  -6.095 1.00 . A A .  53 LYS HG2  1 1 
        9 14154 1 1  53 LYS HG3  H   8.541  17.249  -4.728 1.00 . A A .  53 LYS HG3  1 1 
        9 14155 1 1  53 LYS HZ1  H   5.259  19.025  -6.888 1.00 . A A .  53 LYS HZ1  1 1 
        9 14156 1 1  53 LYS HZ2  H   5.159  17.340  -6.774 1.00 . A A .  53 LYS HZ2  1 1 
        9 14157 1 1  53 LYS HZ3  H   5.367  18.074  -8.283 1.00 . A A .  53 LYS HZ3  1 1 
        9 14158 1 1  53 LYS N    N  11.885  19.293  -5.076 1.00 . A A .  53 LYS N    1 1 
        9 14159 1 1  53 LYS NZ   N   5.616  18.129  -7.275 1.00 . A A .  53 LYS NZ   1 1 
        9 14160 1 1  53 LYS O    O  10.358  22.349  -4.971 1.00 . A A .  53 LYS O    1 1 
        9 14161 1 1  54 LYS C    C  11.874  23.655  -3.215 1.00 . A A .  54 LYS C    1 1 
        9 14162 1 1  54 LYS CA   C  11.265  22.548  -2.360 1.00 . A A .  54 LYS CA   1 1 
        9 14163 1 1  54 LYS CB   C  12.135  22.309  -1.123 1.00 . A A .  54 LYS CB   1 1 
        9 14164 1 1  54 LYS CD   C  12.126  22.062   1.377 1.00 . A A .  54 LYS CD   1 1 
        9 14165 1 1  54 LYS CE   C  11.482  21.339   2.549 1.00 . A A .  54 LYS CE   1 1 
        9 14166 1 1  54 LYS CG   C  11.350  21.838   0.090 1.00 . A A .  54 LYS CG   1 1 
        9 14167 1 1  54 LYS H    H  11.368  20.462  -2.707 1.00 . A A .  54 LYS H    1 1 
        9 14168 1 1  54 LYS HA   H  10.280  22.855  -2.043 1.00 . A A .  54 LYS HA   1 1 
        9 14169 1 1  54 LYS HB2  H  12.876  21.560  -1.359 1.00 . A A .  54 LYS HB2  1 1 
        9 14170 1 1  54 LYS HB3  H  12.636  23.231  -0.866 1.00 . A A .  54 LYS HB3  1 1 
        9 14171 1 1  54 LYS HD2  H  13.133  21.692   1.249 1.00 . A A .  54 LYS HD2  1 1 
        9 14172 1 1  54 LYS HD3  H  12.155  23.122   1.590 1.00 . A A .  54 LYS HD3  1 1 
        9 14173 1 1  54 LYS HE2  H  11.877  21.746   3.468 1.00 . A A .  54 LYS HE2  1 1 
        9 14174 1 1  54 LYS HE3  H  10.415  21.502   2.513 1.00 . A A .  54 LYS HE3  1 1 
        9 14175 1 1  54 LYS HG2  H  10.422  22.388   0.142 1.00 . A A .  54 LYS HG2  1 1 
        9 14176 1 1  54 LYS HG3  H  11.141  20.783  -0.015 1.00 . A A .  54 LYS HG3  1 1 
        9 14177 1 1  54 LYS HZ1  H  12.775  19.698   2.532 1.00 . A A .  54 LYS HZ1  1 1 
        9 14178 1 1  54 LYS HZ2  H  11.354  19.461   1.645 1.00 . A A .  54 LYS HZ2  1 1 
        9 14179 1 1  54 LYS HZ3  H  11.314  19.411   3.335 1.00 . A A .  54 LYS HZ3  1 1 
        9 14180 1 1  54 LYS N    N  11.126  21.316  -3.126 1.00 . A A .  54 LYS N    1 1 
        9 14181 1 1  54 LYS NZ   N  11.750  19.875   2.513 1.00 . A A .  54 LYS NZ   1 1 
        9 14182 1 1  54 LYS O    O  11.345  24.764  -3.278 1.00 . A A .  54 LYS O    1 1 
        9 14183 1 1  55 MET C    C  12.756  24.762  -5.866 1.00 . A A .  55 MET C    1 1 
        9 14184 1 1  55 MET CA   C  13.664  24.313  -4.726 1.00 . A A .  55 MET CA   1 1 
        9 14185 1 1  55 MET CB   C  14.953  23.713  -5.291 1.00 . A A .  55 MET CB   1 1 
        9 14186 1 1  55 MET CE   C  18.620  23.894  -4.309 1.00 . A A .  55 MET CE   1 1 
        9 14187 1 1  55 MET CG   C  15.927  23.248  -4.220 1.00 . A A .  55 MET CG   1 1 
        9 14188 1 1  55 MET H    H  13.361  22.443  -3.782 1.00 . A A .  55 MET H    1 1 
        9 14189 1 1  55 MET HA   H  13.913  25.172  -4.120 1.00 . A A .  55 MET HA   1 1 
        9 14190 1 1  55 MET HB2  H  14.701  22.866  -5.910 1.00 . A A .  55 MET HB2  1 1 
        9 14191 1 1  55 MET HB3  H  15.448  24.457  -5.897 1.00 . A A .  55 MET HB3  1 1 
        9 14192 1 1  55 MET HE1  H  19.122  23.364  -3.512 1.00 . A A .  55 MET HE1  1 1 
        9 14193 1 1  55 MET HE2  H  18.432  23.217  -5.129 1.00 . A A .  55 MET HE2  1 1 
        9 14194 1 1  55 MET HE3  H  19.244  24.707  -4.650 1.00 . A A .  55 MET HE3  1 1 
        9 14195 1 1  55 MET HG2  H  15.365  22.920  -3.359 1.00 . A A .  55 MET HG2  1 1 
        9 14196 1 1  55 MET HG3  H  16.500  22.419  -4.610 1.00 . A A .  55 MET HG3  1 1 
        9 14197 1 1  55 MET N    N  12.987  23.345  -3.872 1.00 . A A .  55 MET N    1 1 
        9 14198 1 1  55 MET O    O  12.655  25.953  -6.159 1.00 . A A .  55 MET O    1 1 
        9 14199 1 1  55 MET SD   S  17.066  24.547  -3.705 1.00 . A A .  55 MET SD   1 1 
        9 14200 1 1  56 ALA C    C  10.085  25.045  -7.176 1.00 . A A .  56 ALA C    1 1 
        9 14201 1 1  56 ALA CA   C  11.198  24.098  -7.613 1.00 . A A .  56 ALA CA   1 1 
        9 14202 1 1  56 ALA CB   C  10.609  22.812  -8.174 1.00 . A A .  56 ALA CB   1 1 
        9 14203 1 1  56 ALA H    H  12.221  22.870  -6.226 1.00 . A A .  56 ALA H    1 1 
        9 14204 1 1  56 ALA HA   H  11.774  24.573  -8.394 1.00 . A A .  56 ALA HA   1 1 
        9 14205 1 1  56 ALA HB1  H  10.829  21.994  -7.504 1.00 . A A .  56 ALA HB1  1 1 
        9 14206 1 1  56 ALA HB2  H   9.539  22.920  -8.274 1.00 . A A .  56 ALA HB2  1 1 
        9 14207 1 1  56 ALA HB3  H  11.043  22.611  -9.143 1.00 . A A .  56 ALA HB3  1 1 
        9 14208 1 1  56 ALA N    N  12.098  23.801  -6.506 1.00 . A A .  56 ALA N    1 1 
        9 14209 1 1  56 ALA O    O   9.930  26.134  -7.729 1.00 . A A .  56 ALA O    1 1 
        9 14210 1 1  57 LYS C    C   8.566  26.916  -5.708 1.00 . A A .  57 LYS C    1 1 
        9 14211 1 1  57 LYS CA   C   8.213  25.433  -5.670 1.00 . A A .  57 LYS CA   1 1 
        9 14212 1 1  57 LYS CB   C   7.869  25.016  -4.238 1.00 . A A .  57 LYS CB   1 1 
        9 14213 1 1  57 LYS CD   C   6.520  23.440  -2.821 1.00 . A A .  57 LYS CD   1 1 
        9 14214 1 1  57 LYS CE   C   6.455  21.972  -2.428 1.00 . A A .  57 LYS CE   1 1 
        9 14215 1 1  57 LYS CG   C   7.253  23.631  -4.138 1.00 . A A .  57 LYS CG   1 1 
        9 14216 1 1  57 LYS H    H   9.485  23.744  -5.782 1.00 . A A .  57 LYS H    1 1 
        9 14217 1 1  57 LYS HA   H   7.353  25.263  -6.301 1.00 . A A .  57 LYS HA   1 1 
        9 14218 1 1  57 LYS HB2  H   8.772  25.029  -3.645 1.00 . A A .  57 LYS HB2  1 1 
        9 14219 1 1  57 LYS HB3  H   7.168  25.729  -3.827 1.00 . A A .  57 LYS HB3  1 1 
        9 14220 1 1  57 LYS HD2  H   7.039  23.985  -2.047 1.00 . A A .  57 LYS HD2  1 1 
        9 14221 1 1  57 LYS HD3  H   5.514  23.822  -2.921 1.00 . A A .  57 LYS HD3  1 1 
        9 14222 1 1  57 LYS HE2  H   5.970  21.422  -3.219 1.00 . A A .  57 LYS HE2  1 1 
        9 14223 1 1  57 LYS HE3  H   7.462  21.603  -2.298 1.00 . A A .  57 LYS HE3  1 1 
        9 14224 1 1  57 LYS HG2  H   6.554  23.499  -4.950 1.00 . A A .  57 LYS HG2  1 1 
        9 14225 1 1  57 LYS HG3  H   8.039  22.892  -4.214 1.00 . A A .  57 LYS HG3  1 1 
        9 14226 1 1  57 LYS HZ1  H   5.787  20.784  -0.844 1.00 . A A .  57 LYS HZ1  1 1 
        9 14227 1 1  57 LYS HZ2  H   4.690  21.985  -1.310 1.00 . A A .  57 LYS HZ2  1 1 
        9 14228 1 1  57 LYS HZ3  H   6.067  22.398  -0.420 1.00 . A A .  57 LYS HZ3  1 1 
        9 14229 1 1  57 LYS N    N   9.312  24.623  -6.182 1.00 . A A .  57 LYS N    1 1 
        9 14230 1 1  57 LYS NZ   N   5.697  21.770  -1.162 1.00 . A A .  57 LYS NZ   1 1 
        9 14231 1 1  57 LYS O    O   7.796  27.734  -6.209 1.00 . A A .  57 LYS O    1 1 
        9 14232 1 1  58 ALA C    C  10.367  29.183  -6.566 1.00 . A A .  58 ALA C    1 1 
        9 14233 1 1  58 ALA CA   C  10.193  28.639  -5.153 1.00 . A A .  58 ALA CA   1 1 
        9 14234 1 1  58 ALA CB   C  11.497  28.751  -4.377 1.00 . A A .  58 ALA CB   1 1 
        9 14235 1 1  58 ALA H    H  10.306  26.557  -4.791 1.00 . A A .  58 ALA H    1 1 
        9 14236 1 1  58 ALA HA   H   9.446  29.228  -4.641 1.00 . A A .  58 ALA HA   1 1 
        9 14237 1 1  58 ALA HB1  H  12.149  29.456  -4.872 1.00 . A A .  58 ALA HB1  1 1 
        9 14238 1 1  58 ALA HB2  H  11.290  29.095  -3.374 1.00 . A A .  58 ALA HB2  1 1 
        9 14239 1 1  58 ALA HB3  H  11.975  27.784  -4.335 1.00 . A A .  58 ALA HB3  1 1 
        9 14240 1 1  58 ALA N    N   9.736  27.255  -5.176 1.00 . A A .  58 ALA N    1 1 
        9 14241 1 1  58 ALA O    O   9.995  30.321  -6.854 1.00 . A A .  58 ALA O    1 1 
        9 14242 1 1  59 ILE C    C   9.840  29.061  -9.534 1.00 . A A .  59 ILE C    1 1 
        9 14243 1 1  59 ILE CA   C  11.159  28.764  -8.828 1.00 . A A .  59 ILE CA   1 1 
        9 14244 1 1  59 ILE CB   C  11.916  27.677  -9.614 1.00 . A A .  59 ILE CB   1 1 
        9 14245 1 1  59 ILE CD1  C  13.990  26.204  -9.552 1.00 . A A .  59 ILE CD1  1 1 
        9 14246 1 1  59 ILE CG1  C  13.272  27.398  -8.963 1.00 . A A .  59 ILE CG1  1 1 
        9 14247 1 1  59 ILE CG2  C  12.095  28.099 -11.064 1.00 . A A .  59 ILE CG2  1 1 
        9 14248 1 1  59 ILE H    H  11.211  27.469  -7.155 1.00 . A A .  59 ILE H    1 1 
        9 14249 1 1  59 ILE HA   H  11.762  29.661  -8.822 1.00 . A A .  59 ILE HA   1 1 
        9 14250 1 1  59 ILE HB   H  11.324  26.775  -9.597 1.00 . A A .  59 ILE HB   1 1 
        9 14251 1 1  59 ILE HD11 H  14.500  25.666  -8.765 1.00 . A A .  59 ILE HD11 1 1 
        9 14252 1 1  59 ILE HD12 H  13.273  25.550 -10.027 1.00 . A A .  59 ILE HD12 1 1 
        9 14253 1 1  59 ILE HD13 H  14.711  26.540 -10.282 1.00 . A A .  59 ILE HD13 1 1 
        9 14254 1 1  59 ILE HG12 H  13.908  28.260  -9.086 1.00 . A A .  59 ILE HG12 1 1 
        9 14255 1 1  59 ILE HG13 H  13.125  27.211  -7.909 1.00 . A A .  59 ILE HG13 1 1 
        9 14256 1 1  59 ILE HG21 H  11.825  29.140 -11.172 1.00 . A A .  59 ILE HG21 1 1 
        9 14257 1 1  59 ILE HG22 H  13.127  27.965 -11.353 1.00 . A A .  59 ILE HG22 1 1 
        9 14258 1 1  59 ILE HG23 H  11.462  27.496 -11.697 1.00 . A A .  59 ILE HG23 1 1 
        9 14259 1 1  59 ILE N    N  10.936  28.364  -7.445 1.00 . A A .  59 ILE N    1 1 
        9 14260 1 1  59 ILE O    O   9.661  30.133 -10.111 1.00 . A A .  59 ILE O    1 1 
        9 14261 1 1  60 MET C    C   7.149  29.714 -10.040 1.00 . A A .  60 MET C    1 1 
        9 14262 1 1  60 MET CA   C   7.615  28.264 -10.115 1.00 . A A .  60 MET CA   1 1 
        9 14263 1 1  60 MET CB   C   6.586  27.350  -9.448 1.00 . A A .  60 MET CB   1 1 
        9 14264 1 1  60 MET CE   C   5.077  24.102 -10.535 1.00 . A A .  60 MET CE   1 1 
        9 14265 1 1  60 MET CG   C   6.948  25.875  -9.515 1.00 . A A .  60 MET CG   1 1 
        9 14266 1 1  60 MET H    H   9.121  27.270  -9.008 1.00 . A A .  60 MET H    1 1 
        9 14267 1 1  60 MET HA   H   7.714  27.982 -11.153 1.00 . A A .  60 MET HA   1 1 
        9 14268 1 1  60 MET HB2  H   6.494  27.629  -8.409 1.00 . A A .  60 MET HB2  1 1 
        9 14269 1 1  60 MET HB3  H   5.631  27.486  -9.935 1.00 . A A .  60 MET HB3  1 1 
        9 14270 1 1  60 MET HE1  H   5.449  23.231 -10.015 1.00 . A A .  60 MET HE1  1 1 
        9 14271 1 1  60 MET HE2  H   4.449  24.677  -9.870 1.00 . A A .  60 MET HE2  1 1 
        9 14272 1 1  60 MET HE3  H   4.503  23.791 -11.394 1.00 . A A .  60 MET HE3  1 1 
        9 14273 1 1  60 MET HG2  H   8.017  25.775  -9.403 1.00 . A A .  60 MET HG2  1 1 
        9 14274 1 1  60 MET HG3  H   6.454  25.360  -8.705 1.00 . A A .  60 MET HG3  1 1 
        9 14275 1 1  60 MET N    N   8.920  28.104  -9.483 1.00 . A A .  60 MET N    1 1 
        9 14276 1 1  60 MET O    O   6.713  30.288 -11.038 1.00 . A A .  60 MET O    1 1 
        9 14277 1 1  60 MET SD   S   6.457  25.110 -11.073 1.00 . A A .  60 MET SD   1 1 
        9 14278 1 1  61 ALA C    C   7.981  32.646  -8.940 1.00 . A A .  61 ALA C    1 1 
        9 14279 1 1  61 ALA CA   C   6.834  31.685  -8.648 1.00 . A A .  61 ALA CA   1 1 
        9 14280 1 1  61 ALA CB   C   6.327  31.881  -7.227 1.00 . A A .  61 ALA CB   1 1 
        9 14281 1 1  61 ALA H    H   7.601  29.792  -8.095 1.00 . A A .  61 ALA H    1 1 
        9 14282 1 1  61 ALA HA   H   6.020  31.895  -9.327 1.00 . A A .  61 ALA HA   1 1 
        9 14283 1 1  61 ALA HB1  H   5.768  32.804  -7.170 1.00 . A A .  61 ALA HB1  1 1 
        9 14284 1 1  61 ALA HB2  H   5.687  31.055  -6.956 1.00 . A A .  61 ALA HB2  1 1 
        9 14285 1 1  61 ALA HB3  H   7.166  31.925  -6.549 1.00 . A A .  61 ALA HB3  1 1 
        9 14286 1 1  61 ALA N    N   7.245  30.301  -8.852 1.00 . A A .  61 ALA N    1 1 
        9 14287 1 1  61 ALA O    O   7.770  33.737  -9.471 1.00 . A A .  61 ALA O    1 1 
        9 14288 1 1  62 ASP C    C  11.225  32.496  -9.950 1.00 . A A .  62 ASP C    1 1 
        9 14289 1 1  62 ASP CA   C  10.376  33.061  -8.815 1.00 . A A .  62 ASP CA   1 1 
        9 14290 1 1  62 ASP CB   C  11.210  33.155  -7.536 1.00 . A A .  62 ASP CB   1 1 
        9 14291 1 1  62 ASP CG   C  10.782  34.309  -6.650 1.00 . A A .  62 ASP CG   1 1 
        9 14292 1 1  62 ASP H    H   9.299  31.356  -8.170 1.00 . A A .  62 ASP H    1 1 
        9 14293 1 1  62 ASP HA   H  10.042  34.050  -9.089 1.00 . A A .  62 ASP HA   1 1 
        9 14294 1 1  62 ASP HB2  H  11.104  32.237  -6.976 1.00 . A A .  62 ASP HB2  1 1 
        9 14295 1 1  62 ASP HB3  H  12.248  33.293  -7.800 1.00 . A A .  62 ASP HB3  1 1 
        9 14296 1 1  62 ASP N    N   9.195  32.235  -8.590 1.00 . A A .  62 ASP N    1 1 
        9 14297 1 1  62 ASP O    O  12.124  31.682  -9.739 1.00 . A A .  62 ASP O    1 1 
        9 14298 1 1  62 ASP OD1  O   9.562  34.545  -6.531 1.00 . A A .  62 ASP OD1  1 1 
        9 14299 1 1  62 ASP OD2  O  11.668  34.975  -6.075 1.00 . A A .  62 ASP OD2  1 1 
        9 14300 1 1  63 PRO C    C  13.089  33.018 -12.417 1.00 . A A .  63 PRO C    1 1 
        9 14301 1 1  63 PRO CA   C  11.659  32.489 -12.375 1.00 . A A .  63 PRO CA   1 1 
        9 14302 1 1  63 PRO CB   C  10.839  33.073 -13.529 1.00 . A A .  63 PRO CB   1 1 
        9 14303 1 1  63 PRO CD   C   9.875  33.908 -11.507 1.00 . A A .  63 PRO CD   1 1 
        9 14304 1 1  63 PRO CG   C  10.151  34.257 -12.943 1.00 . A A .  63 PRO CG   1 1 
        9 14305 1 1  63 PRO HA   H  11.672  31.412 -12.450 1.00 . A A .  63 PRO HA   1 1 
        9 14306 1 1  63 PRO HB2  H  11.500  33.357 -14.336 1.00 . A A .  63 PRO HB2  1 1 
        9 14307 1 1  63 PRO HB3  H  10.130  32.338 -13.879 1.00 . A A .  63 PRO HB3  1 1 
        9 14308 1 1  63 PRO HD2  H   9.953  34.787 -10.883 1.00 . A A .  63 PRO HD2  1 1 
        9 14309 1 1  63 PRO HD3  H   8.898  33.459 -11.409 1.00 . A A .  63 PRO HD3  1 1 
        9 14310 1 1  63 PRO HG2  H  10.795  35.122 -13.002 1.00 . A A .  63 PRO HG2  1 1 
        9 14311 1 1  63 PRO HG3  H   9.225  34.440 -13.468 1.00 . A A .  63 PRO HG3  1 1 
        9 14312 1 1  63 PRO N    N  10.934  32.938 -11.182 1.00 . A A .  63 PRO N    1 1 
        9 14313 1 1  63 PRO O    O  13.949  32.454 -13.093 1.00 . A A .  63 PRO O    1 1 
        9 14314 1 1  64 ASN C    C  15.635  33.826 -10.869 1.00 . A A .  64 ASN C    1 1 
        9 14315 1 1  64 ASN CA   C  14.662  34.707 -11.646 1.00 . A A .  64 ASN CA   1 1 
        9 14316 1 1  64 ASN CB   C  14.591  36.095 -11.006 1.00 . A A .  64 ASN CB   1 1 
        9 14317 1 1  64 ASN CG   C  13.515  36.964 -11.627 1.00 . A A .  64 ASN CG   1 1 
        9 14318 1 1  64 ASN H    H  12.608  34.507 -11.173 1.00 . A A .  64 ASN H    1 1 
        9 14319 1 1  64 ASN HA   H  15.015  34.806 -12.661 1.00 . A A .  64 ASN HA   1 1 
        9 14320 1 1  64 ASN HB2  H  14.377  35.988  -9.952 1.00 . A A .  64 ASN HB2  1 1 
        9 14321 1 1  64 ASN HB3  H  15.543  36.590 -11.127 1.00 . A A .  64 ASN HB3  1 1 
        9 14322 1 1  64 ASN HD21 H  13.131  37.794  -9.861 1.00 . A A .  64 ASN HD21 1 1 
        9 14323 1 1  64 ASN HD22 H  12.175  38.364 -11.183 1.00 . A A .  64 ASN HD22 1 1 
        9 14324 1 1  64 ASN N    N  13.335  34.103 -11.691 1.00 . A A .  64 ASN N    1 1 
        9 14325 1 1  64 ASN ND2  N  12.876  37.791 -10.808 1.00 . A A .  64 ASN ND2  1 1 
        9 14326 1 1  64 ASN O    O  16.808  33.711 -11.227 1.00 . A A .  64 ASN O    1 1 
        9 14327 1 1  64 ASN OD1  O  13.261  36.893 -12.830 1.00 . A A .  64 ASN OD1  1 1 
        9 14328 1 1  65 LYS C    C  16.397  31.092  -9.756 1.00 . A A .  65 LYS C    1 1 
        9 14329 1 1  65 LYS CA   C  15.965  32.330  -8.977 1.00 . A A .  65 LYS CA   1 1 
        9 14330 1 1  65 LYS CB   C  15.198  31.913  -7.720 1.00 . A A .  65 LYS CB   1 1 
        9 14331 1 1  65 LYS CD   C  16.664  32.604  -5.800 1.00 . A A .  65 LYS CD   1 1 
        9 14332 1 1  65 LYS CE   C  17.176  33.859  -5.109 1.00 . A A .  65 LYS CE   1 1 
        9 14333 1 1  65 LYS CG   C  15.373  32.872  -6.555 1.00 . A A .  65 LYS CG   1 1 
        9 14334 1 1  65 LYS H    H  14.198  33.335  -9.569 1.00 . A A .  65 LYS H    1 1 
        9 14335 1 1  65 LYS HA   H  16.845  32.883  -8.685 1.00 . A A .  65 LYS HA   1 1 
        9 14336 1 1  65 LYS HB2  H  14.146  31.855  -7.956 1.00 . A A .  65 LYS HB2  1 1 
        9 14337 1 1  65 LYS HB3  H  15.543  30.937  -7.409 1.00 . A A .  65 LYS HB3  1 1 
        9 14338 1 1  65 LYS HD2  H  16.484  31.844  -5.054 1.00 . A A .  65 LYS HD2  1 1 
        9 14339 1 1  65 LYS HD3  H  17.413  32.257  -6.498 1.00 . A A .  65 LYS HD3  1 1 
        9 14340 1 1  65 LYS HE2  H  16.337  34.392  -4.691 1.00 . A A .  65 LYS HE2  1 1 
        9 14341 1 1  65 LYS HE3  H  17.849  33.567  -4.316 1.00 . A A .  65 LYS HE3  1 1 
        9 14342 1 1  65 LYS HG2  H  15.393  33.884  -6.933 1.00 . A A .  65 LYS HG2  1 1 
        9 14343 1 1  65 LYS HG3  H  14.539  32.756  -5.877 1.00 . A A .  65 LYS HG3  1 1 
        9 14344 1 1  65 LYS HZ1  H  18.720  34.262  -6.458 1.00 . A A .  65 LYS HZ1  1 1 
        9 14345 1 1  65 LYS HZ2  H  18.231  35.606  -5.553 1.00 . A A .  65 LYS HZ2  1 1 
        9 14346 1 1  65 LYS HZ3  H  17.266  35.046  -6.825 1.00 . A A .  65 LYS HZ3  1 1 
        9 14347 1 1  65 LYS N    N  15.141  33.204  -9.804 1.00 . A A .  65 LYS N    1 1 
        9 14348 1 1  65 LYS NZ   N  17.899  34.756  -6.053 1.00 . A A .  65 LYS NZ   1 1 
        9 14349 1 1  65 LYS O    O  17.514  30.603  -9.591 1.00 . A A .  65 LYS O    1 1 
        9 14350 1 1  66 ALA C    C  17.269  29.368 -11.806 1.00 . A A .  66 ALA C    1 1 
        9 14351 1 1  66 ALA CA   C  15.797  29.412 -11.411 1.00 . A A .  66 ALA CA   1 1 
        9 14352 1 1  66 ALA CB   C  14.915  29.390 -12.651 1.00 . A A .  66 ALA CB   1 1 
        9 14353 1 1  66 ALA H    H  14.632  31.026 -10.691 1.00 . A A .  66 ALA H    1 1 
        9 14354 1 1  66 ALA HA   H  15.567  28.538 -10.819 1.00 . A A .  66 ALA HA   1 1 
        9 14355 1 1  66 ALA HB1  H  14.080  30.061 -12.509 1.00 . A A .  66 ALA HB1  1 1 
        9 14356 1 1  66 ALA HB2  H  15.491  29.707 -13.507 1.00 . A A .  66 ALA HB2  1 1 
        9 14357 1 1  66 ALA HB3  H  14.549  28.388 -12.814 1.00 . A A .  66 ALA HB3  1 1 
        9 14358 1 1  66 ALA N    N  15.506  30.591 -10.604 1.00 . A A .  66 ALA N    1 1 
        9 14359 1 1  66 ALA O    O  17.993  28.443 -11.436 1.00 . A A .  66 ALA O    1 1 
        9 14360 1 1  67 ASP C    C  20.038  29.922 -11.926 1.00 . A A .  67 ASP C    1 1 
        9 14361 1 1  67 ASP CA   C  19.093  30.447 -13.002 1.00 . A A .  67 ASP CA   1 1 
        9 14362 1 1  67 ASP CB   C  19.459  31.888 -13.361 1.00 . A A .  67 ASP CB   1 1 
        9 14363 1 1  67 ASP CG   C  18.335  32.608 -14.081 1.00 . A A .  67 ASP CG   1 1 
        9 14364 1 1  67 ASP H    H  17.081  31.080 -12.820 1.00 . A A .  67 ASP H    1 1 
        9 14365 1 1  67 ASP HA   H  19.193  29.830 -13.883 1.00 . A A .  67 ASP HA   1 1 
        9 14366 1 1  67 ASP HB2  H  19.687  32.431 -12.455 1.00 . A A .  67 ASP HB2  1 1 
        9 14367 1 1  67 ASP HB3  H  20.328  31.883 -14.002 1.00 . A A .  67 ASP HB3  1 1 
        9 14368 1 1  67 ASP N    N  17.706  30.372 -12.558 1.00 . A A .  67 ASP N    1 1 
        9 14369 1 1  67 ASP O    O  20.973  29.177 -12.218 1.00 . A A .  67 ASP O    1 1 
        9 14370 1 1  67 ASP OD1  O  17.629  31.958 -14.880 1.00 . A A .  67 ASP OD1  1 1 
        9 14371 1 1  67 ASP OD2  O  18.162  33.822 -13.844 1.00 . A A .  67 ASP OD2  1 1 
        9 14372 1 1  68 GLU C    C  20.408  28.406  -9.267 1.00 . A A .  68 GLU C    1 1 
        9 14373 1 1  68 GLU CA   C  20.618  29.888  -9.563 1.00 . A A .  68 GLU CA   1 1 
        9 14374 1 1  68 GLU CB   C  20.302  30.718  -8.316 1.00 . A A .  68 GLU CB   1 1 
        9 14375 1 1  68 GLU CD   C  21.932  32.637  -8.513 1.00 . A A .  68 GLU CD   1 1 
        9 14376 1 1  68 GLU CG   C  20.476  32.213  -8.521 1.00 . A A .  68 GLU CG   1 1 
        9 14377 1 1  68 GLU H    H  19.027  30.912 -10.513 1.00 . A A .  68 GLU H    1 1 
        9 14378 1 1  68 GLU HA   H  21.650  30.045  -9.836 1.00 . A A .  68 GLU HA   1 1 
        9 14379 1 1  68 GLU HB2  H  19.279  30.531  -8.024 1.00 . A A .  68 GLU HB2  1 1 
        9 14380 1 1  68 GLU HB3  H  20.957  30.406  -7.516 1.00 . A A .  68 GLU HB3  1 1 
        9 14381 1 1  68 GLU HG2  H  20.043  32.487  -9.471 1.00 . A A .  68 GLU HG2  1 1 
        9 14382 1 1  68 GLU HG3  H  19.960  32.735  -7.728 1.00 . A A .  68 GLU HG3  1 1 
        9 14383 1 1  68 GLU N    N  19.787  30.317 -10.682 1.00 . A A .  68 GLU N    1 1 
        9 14384 1 1  68 GLU O    O  21.355  27.620  -9.271 1.00 . A A .  68 GLU O    1 1 
        9 14385 1 1  68 GLU OE1  O  22.484  32.841  -7.412 1.00 . A A .  68 GLU OE1  1 1 
        9 14386 1 1  68 GLU OE2  O  22.519  32.766  -9.608 1.00 . A A .  68 GLU OE2  1 1 
        9 14387 1 1  69 VAL C    C  19.451  25.696  -9.728 1.00 . A A .  69 VAL C    1 1 
        9 14388 1 1  69 VAL CA   C  18.823  26.644  -8.712 1.00 . A A .  69 VAL CA   1 1 
        9 14389 1 1  69 VAL CB   C  17.298  26.426  -8.698 1.00 . A A .  69 VAL CB   1 1 
        9 14390 1 1  69 VAL CG1  C  16.971  24.949  -8.540 1.00 . A A .  69 VAL CG1  1 1 
        9 14391 1 1  69 VAL CG2  C  16.653  27.245  -7.590 1.00 . A A .  69 VAL CG2  1 1 
        9 14392 1 1  69 VAL H    H  18.446  28.703  -9.021 1.00 . A A .  69 VAL H    1 1 
        9 14393 1 1  69 VAL HA   H  19.207  26.410  -7.730 1.00 . A A .  69 VAL HA   1 1 
        9 14394 1 1  69 VAL HB   H  16.898  26.761  -9.644 1.00 . A A .  69 VAL HB   1 1 
        9 14395 1 1  69 VAL HG11 H  17.862  24.412  -8.250 1.00 . A A .  69 VAL HG11 1 1 
        9 14396 1 1  69 VAL HG12 H  16.213  24.827  -7.780 1.00 . A A .  69 VAL HG12 1 1 
        9 14397 1 1  69 VAL HG13 H  16.606  24.559  -9.478 1.00 . A A .  69 VAL HG13 1 1 
        9 14398 1 1  69 VAL HG21 H  16.730  26.710  -6.655 1.00 . A A .  69 VAL HG21 1 1 
        9 14399 1 1  69 VAL HG22 H  17.159  28.195  -7.505 1.00 . A A .  69 VAL HG22 1 1 
        9 14400 1 1  69 VAL HG23 H  15.612  27.412  -7.825 1.00 . A A .  69 VAL HG23 1 1 
        9 14401 1 1  69 VAL N    N  19.159  28.031  -9.010 1.00 . A A .  69 VAL N    1 1 
        9 14402 1 1  69 VAL O    O  20.210  24.796  -9.366 1.00 . A A .  69 VAL O    1 1 
        9 14403 1 1  70 TYR C    C  21.106  24.666 -11.780 1.00 . A A .  70 TYR C    1 1 
        9 14404 1 1  70 TYR CA   C  19.662  25.067 -12.069 1.00 . A A .  70 TYR CA   1 1 
        9 14405 1 1  70 TYR CB   C  19.584  25.802 -13.408 1.00 . A A .  70 TYR CB   1 1 
        9 14406 1 1  70 TYR CD1  C  17.183  25.096 -13.740 1.00 . A A .  70 TYR CD1  1 1 
        9 14407 1 1  70 TYR CD2  C  17.820  27.282 -14.444 1.00 . A A .  70 TYR CD2  1 1 
        9 14408 1 1  70 TYR CE1  C  15.889  25.331 -14.164 1.00 . A A .  70 TYR CE1  1 1 
        9 14409 1 1  70 TYR CE2  C  16.528  27.526 -14.869 1.00 . A A .  70 TYR CE2  1 1 
        9 14410 1 1  70 TYR CG   C  18.169  26.065 -13.872 1.00 . A A .  70 TYR CG   1 1 
        9 14411 1 1  70 TYR CZ   C  15.566  26.548 -14.727 1.00 . A A .  70 TYR CZ   1 1 
        9 14412 1 1  70 TYR H    H  18.521  26.637 -11.226 1.00 . A A .  70 TYR H    1 1 
        9 14413 1 1  70 TYR HA   H  19.056  24.174 -12.123 1.00 . A A .  70 TYR HA   1 1 
        9 14414 1 1  70 TYR HB2  H  20.085  26.754 -13.318 1.00 . A A .  70 TYR HB2  1 1 
        9 14415 1 1  70 TYR HB3  H  20.078  25.211 -14.165 1.00 . A A .  70 TYR HB3  1 1 
        9 14416 1 1  70 TYR HD1  H  17.438  24.143 -13.298 1.00 . A A .  70 TYR HD1  1 1 
        9 14417 1 1  70 TYR HD2  H  18.575  28.046 -14.554 1.00 . A A .  70 TYR HD2  1 1 
        9 14418 1 1  70 TYR HE1  H  15.135  24.565 -14.053 1.00 . A A .  70 TYR HE1  1 1 
        9 14419 1 1  70 TYR HE2  H  16.275  28.479 -15.311 1.00 . A A .  70 TYR HE2  1 1 
        9 14420 1 1  70 TYR HH   H  14.029  27.685 -14.922 1.00 . A A .  70 TYR HH   1 1 
        9 14421 1 1  70 TYR N    N  19.131  25.904 -11.000 1.00 . A A .  70 TYR N    1 1 
        9 14422 1 1  70 TYR O    O  21.424  23.481 -11.670 1.00 . A A .  70 TYR O    1 1 
        9 14423 1 1  70 TYR OH   O  14.279  26.787 -15.151 1.00 . A A .  70 TYR OH   1 1 
        9 14424 1 1  71 LYS C    C  23.552  24.523 -10.153 1.00 . A A .  71 LYS C    1 1 
        9 14425 1 1  71 LYS CA   C  23.386  25.416 -11.379 1.00 . A A .  71 LYS CA   1 1 
        9 14426 1 1  71 LYS CB   C  24.123  26.740 -11.161 1.00 . A A .  71 LYS CB   1 1 
        9 14427 1 1  71 LYS CD   C  23.650  28.188 -13.159 1.00 . A A .  71 LYS CD   1 1 
        9 14428 1 1  71 LYS CE   C  24.296  29.088 -14.202 1.00 . A A .  71 LYS CE   1 1 
        9 14429 1 1  71 LYS CG   C  24.685  27.340 -12.438 1.00 . A A .  71 LYS CG   1 1 
        9 14430 1 1  71 LYS H    H  21.662  26.586 -11.755 1.00 . A A .  71 LYS H    1 1 
        9 14431 1 1  71 LYS HA   H  23.811  24.914 -12.235 1.00 . A A .  71 LYS HA   1 1 
        9 14432 1 1  71 LYS HB2  H  23.437  27.452 -10.725 1.00 . A A .  71 LYS HB2  1 1 
        9 14433 1 1  71 LYS HB3  H  24.941  26.574 -10.475 1.00 . A A .  71 LYS HB3  1 1 
        9 14434 1 1  71 LYS HD2  H  22.942  27.537 -13.650 1.00 . A A .  71 LYS HD2  1 1 
        9 14435 1 1  71 LYS HD3  H  23.135  28.803 -12.435 1.00 . A A .  71 LYS HD3  1 1 
        9 14436 1 1  71 LYS HE2  H  24.807  29.893 -13.697 1.00 . A A .  71 LYS HE2  1 1 
        9 14437 1 1  71 LYS HE3  H  25.009  28.507 -14.767 1.00 . A A .  71 LYS HE3  1 1 
        9 14438 1 1  71 LYS HG2  H  25.534  27.960 -12.191 1.00 . A A .  71 LYS HG2  1 1 
        9 14439 1 1  71 LYS HG3  H  25.000  26.540 -13.093 1.00 . A A .  71 LYS HG3  1 1 
        9 14440 1 1  71 LYS HZ1  H  23.125  29.012 -15.930 1.00 . A A .  71 LYS HZ1  1 1 
        9 14441 1 1  71 LYS HZ2  H  23.630  30.572 -15.512 1.00 . A A .  71 LYS HZ2  1 1 
        9 14442 1 1  71 LYS HZ3  H  22.390  29.822 -14.640 1.00 . A A .  71 LYS HZ3  1 1 
        9 14443 1 1  71 LYS N    N  21.976  25.662 -11.657 1.00 . A A .  71 LYS N    1 1 
        9 14444 1 1  71 LYS NZ   N  23.289  29.664 -15.136 1.00 . A A .  71 LYS NZ   1 1 
        9 14445 1 1  71 LYS O    O  24.301  23.547 -10.180 1.00 . A A .  71 LYS O    1 1 
        9 14446 1 1  72 LYS C    C  22.623  22.616  -8.109 1.00 . A A .  72 LYS C    1 1 
        9 14447 1 1  72 LYS CA   C  22.912  24.091  -7.845 1.00 . A A .  72 LYS CA   1 1 
        9 14448 1 1  72 LYS CB   C  21.915  24.641  -6.822 1.00 . A A .  72 LYS CB   1 1 
        9 14449 1 1  72 LYS CD   C  21.294  26.505  -5.257 1.00 . A A .  72 LYS CD   1 1 
        9 14450 1 1  72 LYS CE   C  21.634  25.833  -3.935 1.00 . A A .  72 LYS CE   1 1 
        9 14451 1 1  72 LYS CG   C  22.230  26.056  -6.366 1.00 . A A .  72 LYS CG   1 1 
        9 14452 1 1  72 LYS H    H  22.266  25.652  -9.120 1.00 . A A .  72 LYS H    1 1 
        9 14453 1 1  72 LYS HA   H  23.911  24.185  -7.448 1.00 . A A .  72 LYS HA   1 1 
        9 14454 1 1  72 LYS HB2  H  20.928  24.637  -7.260 1.00 . A A .  72 LYS HB2  1 1 
        9 14455 1 1  72 LYS HB3  H  21.917  23.997  -5.954 1.00 . A A .  72 LYS HB3  1 1 
        9 14456 1 1  72 LYS HD2  H  21.380  27.575  -5.136 1.00 . A A .  72 LYS HD2  1 1 
        9 14457 1 1  72 LYS HD3  H  20.279  26.252  -5.529 1.00 . A A .  72 LYS HD3  1 1 
        9 14458 1 1  72 LYS HE2  H  20.729  25.730  -3.356 1.00 . A A .  72 LYS HE2  1 1 
        9 14459 1 1  72 LYS HE3  H  22.044  24.855  -4.139 1.00 . A A .  72 LYS HE3  1 1 
        9 14460 1 1  72 LYS HG2  H  23.246  26.089  -6.002 1.00 . A A .  72 LYS HG2  1 1 
        9 14461 1 1  72 LYS HG3  H  22.125  26.726  -7.207 1.00 . A A .  72 LYS HG3  1 1 
        9 14462 1 1  72 LYS HZ1  H  22.173  27.471  -2.756 1.00 . A A .  72 LYS HZ1  1 1 
        9 14463 1 1  72 LYS HZ2  H  23.413  26.913  -3.762 1.00 . A A .  72 LYS HZ2  1 1 
        9 14464 1 1  72 LYS HZ3  H  23.000  26.047  -2.369 1.00 . A A .  72 LYS HZ3  1 1 
        9 14465 1 1  72 LYS N    N  22.846  24.863  -9.080 1.00 . A A .  72 LYS N    1 1 
        9 14466 1 1  72 LYS NZ   N  22.624  26.621  -3.150 1.00 . A A .  72 LYS NZ   1 1 
        9 14467 1 1  72 LYS O    O  23.404  21.744  -7.728 1.00 . A A .  72 LYS O    1 1 
        9 14468 1 1  73 TRP C    C  22.257  20.224  -9.746 1.00 . A A .  73 TRP C    1 1 
        9 14469 1 1  73 TRP CA   C  21.110  20.977  -9.079 1.00 . A A .  73 TRP CA   1 1 
        9 14470 1 1  73 TRP CB   C  19.882  20.972  -9.991 1.00 . A A .  73 TRP CB   1 1 
        9 14471 1 1  73 TRP CD1  C  18.318  20.604  -7.994 1.00 . A A .  73 TRP CD1  1 1 
        9 14472 1 1  73 TRP CD2  C  17.385  21.712  -9.702 1.00 . A A .  73 TRP CD2  1 1 
        9 14473 1 1  73 TRP CE2  C  16.428  21.578  -8.677 1.00 . A A .  73 TRP CE2  1 1 
        9 14474 1 1  73 TRP CE3  C  17.025  22.379 -10.876 1.00 . A A .  73 TRP CE3  1 1 
        9 14475 1 1  73 TRP CG   C  18.587  21.083  -9.244 1.00 . A A .  73 TRP CG   1 1 
        9 14476 1 1  73 TRP CH2  C  14.811  22.731  -9.955 1.00 . A A .  73 TRP CH2  1 1 
        9 14477 1 1  73 TRP CZ2  C  15.137  22.083  -8.794 1.00 . A A .  73 TRP CZ2  1 1 
        9 14478 1 1  73 TRP CZ3  C  15.743  22.880 -10.991 1.00 . A A .  73 TRP CZ3  1 1 
        9 14479 1 1  73 TRP H    H  20.918  23.085  -9.041 1.00 . A A .  73 TRP H    1 1 
        9 14480 1 1  73 TRP HA   H  20.861  20.482  -8.152 1.00 . A A .  73 TRP HA   1 1 
        9 14481 1 1  73 TRP HB2  H  19.945  21.805 -10.674 1.00 . A A .  73 TRP HB2  1 1 
        9 14482 1 1  73 TRP HB3  H  19.865  20.049 -10.554 1.00 . A A .  73 TRP HB3  1 1 
        9 14483 1 1  73 TRP HD1  H  19.030  20.072  -7.381 1.00 . A A .  73 TRP HD1  1 1 
        9 14484 1 1  73 TRP HE1  H  16.592  20.659  -6.798 1.00 . A A .  73 TRP HE1  1 1 
        9 14485 1 1  73 TRP HE3  H  17.729  22.503 -11.686 1.00 . A A .  73 TRP HE3  1 1 
        9 14486 1 1  73 TRP HH2  H  13.821  23.138 -10.088 1.00 . A A .  73 TRP HH2  1 1 
        9 14487 1 1  73 TRP HZ2  H  14.407  21.977  -8.004 1.00 . A A .  73 TRP HZ2  1 1 
        9 14488 1 1  73 TRP HZ3  H  15.446  23.397 -11.892 1.00 . A A .  73 TRP HZ3  1 1 
        9 14489 1 1  73 TRP N    N  21.500  22.346  -8.763 1.00 . A A .  73 TRP N    1 1 
        9 14490 1 1  73 TRP NE1  N  17.022  20.897  -7.647 1.00 . A A .  73 TRP NE1  1 1 
        9 14491 1 1  73 TRP O    O  22.835  19.311  -9.159 1.00 . A A .  73 TRP O    1 1 
        9 14492 1 1  74 ALA C    C  24.828  19.632 -10.803 1.00 . A A .  74 ALA C    1 1 
        9 14493 1 1  74 ALA CA   C  23.659  19.978 -11.719 1.00 . A A .  74 ALA CA   1 1 
        9 14494 1 1  74 ALA CB   C  24.123  20.882 -12.851 1.00 . A A .  74 ALA CB   1 1 
        9 14495 1 1  74 ALA H    H  22.081  21.350 -11.389 1.00 . A A .  74 ALA H    1 1 
        9 14496 1 1  74 ALA HA   H  23.273  19.068 -12.153 1.00 . A A .  74 ALA HA   1 1 
        9 14497 1 1  74 ALA HB1  H  23.353  20.936 -13.607 1.00 . A A .  74 ALA HB1  1 1 
        9 14498 1 1  74 ALA HB2  H  24.319  21.871 -12.465 1.00 . A A .  74 ALA HB2  1 1 
        9 14499 1 1  74 ALA HB3  H  25.026  20.480 -13.286 1.00 . A A .  74 ALA HB3  1 1 
        9 14500 1 1  74 ALA N    N  22.580  20.615 -10.974 1.00 . A A .  74 ALA N    1 1 
        9 14501 1 1  74 ALA O    O  25.548  18.661 -11.040 1.00 . A A .  74 ALA O    1 1 
        9 14502 1 1  75 ASP C    C  25.768  19.044  -7.876 1.00 . A A .  75 ASP C    1 1 
        9 14503 1 1  75 ASP CA   C  26.094  20.208  -8.806 1.00 . A A .  75 ASP CA   1 1 
        9 14504 1 1  75 ASP CB   C  26.351  21.474  -7.988 1.00 . A A .  75 ASP CB   1 1 
        9 14505 1 1  75 ASP CG   C  27.695  21.448  -7.287 1.00 . A A .  75 ASP CG   1 1 
        9 14506 1 1  75 ASP H    H  24.404  21.188  -9.623 1.00 . A A .  75 ASP H    1 1 
        9 14507 1 1  75 ASP HA   H  26.984  19.966  -9.366 1.00 . A A .  75 ASP HA   1 1 
        9 14508 1 1  75 ASP HB2  H  26.325  22.331  -8.645 1.00 . A A .  75 ASP HB2  1 1 
        9 14509 1 1  75 ASP HB3  H  25.577  21.576  -7.241 1.00 . A A .  75 ASP HB3  1 1 
        9 14510 1 1  75 ASP N    N  25.012  20.431  -9.758 1.00 . A A .  75 ASP N    1 1 
        9 14511 1 1  75 ASP O    O  26.588  18.147  -7.674 1.00 . A A .  75 ASP O    1 1 
        9 14512 1 1  75 ASP OD1  O  28.694  21.072  -7.934 1.00 . A A .  75 ASP OD1  1 1 
        9 14513 1 1  75 ASP OD2  O  27.747  21.804  -6.091 1.00 . A A .  75 ASP OD2  1 1 
        9 14514 1 1  76 LYS C    C  24.323  16.634  -7.029 1.00 . A A .  76 LYS C    1 1 
        9 14515 1 1  76 LYS CA   C  24.130  18.011  -6.400 1.00 . A A .  76 LYS CA   1 1 
        9 14516 1 1  76 LYS CB   C  22.660  18.209  -6.024 1.00 . A A .  76 LYS CB   1 1 
        9 14517 1 1  76 LYS CD   C  22.716  20.573  -5.177 1.00 . A A .  76 LYS CD   1 1 
        9 14518 1 1  76 LYS CE   C  22.278  21.504  -4.056 1.00 . A A .  76 LYS CE   1 1 
        9 14519 1 1  76 LYS CG   C  22.456  19.118  -4.824 1.00 . A A .  76 LYS CG   1 1 
        9 14520 1 1  76 LYS H    H  23.956  19.805  -7.509 1.00 . A A .  76 LYS H    1 1 
        9 14521 1 1  76 LYS HA   H  24.733  18.073  -5.507 1.00 . A A .  76 LYS HA   1 1 
        9 14522 1 1  76 LYS HB2  H  22.140  18.639  -6.868 1.00 . A A .  76 LYS HB2  1 1 
        9 14523 1 1  76 LYS HB3  H  22.226  17.246  -5.798 1.00 . A A .  76 LYS HB3  1 1 
        9 14524 1 1  76 LYS HD2  H  23.773  20.709  -5.350 1.00 . A A .  76 LYS HD2  1 1 
        9 14525 1 1  76 LYS HD3  H  22.167  20.821  -6.074 1.00 . A A .  76 LYS HD3  1 1 
        9 14526 1 1  76 LYS HE2  H  22.382  22.524  -4.393 1.00 . A A .  76 LYS HE2  1 1 
        9 14527 1 1  76 LYS HE3  H  21.242  21.305  -3.825 1.00 . A A .  76 LYS HE3  1 1 
        9 14528 1 1  76 LYS HG2  H  21.438  19.019  -4.478 1.00 . A A .  76 LYS HG2  1 1 
        9 14529 1 1  76 LYS HG3  H  23.137  18.820  -4.039 1.00 . A A .  76 LYS HG3  1 1 
        9 14530 1 1  76 LYS HZ1  H  24.082  21.106  -3.080 1.00 . A A .  76 LYS HZ1  1 1 
        9 14531 1 1  76 LYS HZ2  H  22.719  20.522  -2.266 1.00 . A A .  76 LYS HZ2  1 1 
        9 14532 1 1  76 LYS HZ3  H  23.072  22.176  -2.245 1.00 . A A .  76 LYS HZ3  1 1 
        9 14533 1 1  76 LYS N    N  24.566  19.064  -7.310 1.00 . A A .  76 LYS N    1 1 
        9 14534 1 1  76 LYS NZ   N  23.095  21.314  -2.826 1.00 . A A .  76 LYS NZ   1 1 
        9 14535 1 1  76 LYS O    O  24.766  15.696  -6.368 1.00 . A A .  76 LYS O    1 1 
        9 14536 1 1  77 GLY C    C  22.805  14.685  -9.454 1.00 . A A .  77 GLY C    1 1 
        9 14537 1 1  77 GLY CA   C  24.136  15.257  -9.008 1.00 . A A .  77 GLY CA   1 1 
        9 14538 1 1  77 GLY H    H  23.642  17.305  -8.788 1.00 . A A .  77 GLY H    1 1 
        9 14539 1 1  77 GLY HA2  H  24.761  15.406  -9.875 1.00 . A A .  77 GLY HA2  1 1 
        9 14540 1 1  77 GLY HA3  H  24.616  14.550  -8.348 1.00 . A A .  77 GLY HA3  1 1 
        9 14541 1 1  77 GLY N    N  23.990  16.522  -8.311 1.00 . A A .  77 GLY N    1 1 
        9 14542 1 1  77 GLY O    O  22.547  13.492  -9.286 1.00 . A A .  77 GLY O    1 1 
        9 14543 1 1  78 TYR C    C  20.650  14.884 -12.000 1.00 . A A .  78 TYR C    1 1 
        9 14544 1 1  78 TYR CA   C  20.645  15.107 -10.491 1.00 . A A .  78 TYR CA   1 1 
        9 14545 1 1  78 TYR CB   C  19.585  16.147 -10.121 1.00 . A A .  78 TYR CB   1 1 
        9 14546 1 1  78 TYR CD1  C  18.930  15.216  -7.868 1.00 . A A .  78 TYR CD1  1 1 
        9 14547 1 1  78 TYR CD2  C  19.606  17.498  -7.988 1.00 . A A .  78 TYR CD2  1 1 
        9 14548 1 1  78 TYR CE1  C  18.731  15.341  -6.506 1.00 . A A .  78 TYR CE1  1 1 
        9 14549 1 1  78 TYR CE2  C  19.412  17.632  -6.627 1.00 . A A .  78 TYR CE2  1 1 
        9 14550 1 1  78 TYR CG   C  19.370  16.290  -8.632 1.00 . A A .  78 TYR CG   1 1 
        9 14551 1 1  78 TYR CZ   C  18.974  16.551  -5.891 1.00 . A A .  78 TYR CZ   1 1 
        9 14552 1 1  78 TYR H    H  22.221  16.473 -10.129 1.00 . A A .  78 TYR H    1 1 
        9 14553 1 1  78 TYR HA   H  20.406  14.175 -10.001 1.00 . A A .  78 TYR HA   1 1 
        9 14554 1 1  78 TYR HB2  H  19.886  17.109 -10.506 1.00 . A A .  78 TYR HB2  1 1 
        9 14555 1 1  78 TYR HB3  H  18.643  15.865 -10.567 1.00 . A A .  78 TYR HB3  1 1 
        9 14556 1 1  78 TYR HD1  H  18.740  14.269  -8.353 1.00 . A A .  78 TYR HD1  1 1 
        9 14557 1 1  78 TYR HD2  H  19.949  18.343  -8.568 1.00 . A A .  78 TYR HD2  1 1 
        9 14558 1 1  78 TYR HE1  H  18.389  14.495  -5.929 1.00 . A A .  78 TYR HE1  1 1 
        9 14559 1 1  78 TYR HE2  H  19.601  18.580  -6.145 1.00 . A A .  78 TYR HE2  1 1 
        9 14560 1 1  78 TYR HH   H  18.020  16.154  -4.269 1.00 . A A .  78 TYR HH   1 1 
        9 14561 1 1  78 TYR N    N  21.958  15.535 -10.023 1.00 . A A .  78 TYR N    1 1 
        9 14562 1 1  78 TYR O    O  21.589  15.275 -12.695 1.00 . A A .  78 TYR O    1 1 
        9 14563 1 1  78 TYR OH   O  18.778  16.682  -4.535 1.00 . A A .  78 TYR OH   1 1 
        9 14564 1 1  79 THR C    C  18.040  14.164 -14.407 1.00 . A A .  79 THR C    1 1 
        9 14565 1 1  79 THR CA   C  19.475  13.976 -13.928 1.00 . A A .  79 THR CA   1 1 
        9 14566 1 1  79 THR CB   C  19.932  12.544 -14.262 1.00 . A A .  79 THR CB   1 1 
        9 14567 1 1  79 THR CG2  C  21.408  12.359 -13.942 1.00 . A A .  79 THR CG2  1 1 
        9 14568 1 1  79 THR H    H  18.878  13.966 -11.897 1.00 . A A .  79 THR H    1 1 
        9 14569 1 1  79 THR HA   H  20.114  14.669 -14.456 1.00 . A A .  79 THR HA   1 1 
        9 14570 1 1  79 THR HB   H  19.784  12.373 -15.319 1.00 . A A .  79 THR HB   1 1 
        9 14571 1 1  79 THR HG1  H  19.248  10.726 -13.918 1.00 . A A .  79 THR HG1  1 1 
        9 14572 1 1  79 THR HG21 H  21.623  11.306 -13.837 1.00 . A A .  79 THR HG21 1 1 
        9 14573 1 1  79 THR HG22 H  21.643  12.868 -13.019 1.00 . A A .  79 THR HG22 1 1 
        9 14574 1 1  79 THR HG23 H  22.004  12.770 -14.743 1.00 . A A .  79 THR HG23 1 1 
        9 14575 1 1  79 THR N    N  19.593  14.253 -12.502 1.00 . A A .  79 THR N    1 1 
        9 14576 1 1  79 THR O    O  17.122  14.329 -13.602 1.00 . A A .  79 THR O    1 1 
        9 14577 1 1  79 THR OG1  O  19.155  11.596 -13.522 1.00 . A A .  79 THR OG1  1 1 
        9 14578 1 1  80 LEU C    C  15.561  13.248 -15.781 1.00 . A A .  80 LEU C    1 1 
        9 14579 1 1  80 LEU CA   C  16.527  14.304 -16.309 1.00 . A A .  80 LEU CA   1 1 
        9 14580 1 1  80 LEU CB   C  16.609  14.220 -17.834 1.00 . A A .  80 LEU CB   1 1 
        9 14581 1 1  80 LEU CD1  C  17.742  14.841 -19.982 1.00 . A A .  80 LEU CD1  1 1 
        9 14582 1 1  80 LEU CD2  C  17.123  16.621 -18.337 1.00 . A A .  80 LEU CD2  1 1 
        9 14583 1 1  80 LEU CG   C  17.587  15.182 -18.508 1.00 . A A .  80 LEU CG   1 1 
        9 14584 1 1  80 LEU H    H  18.621  14.003 -16.313 1.00 . A A .  80 LEU H    1 1 
        9 14585 1 1  80 LEU HA   H  16.161  15.281 -16.029 1.00 . A A .  80 LEU HA   1 1 
        9 14586 1 1  80 LEU HB2  H  16.901  13.215 -18.094 1.00 . A A .  80 LEU HB2  1 1 
        9 14587 1 1  80 LEU HB3  H  15.622  14.420 -18.228 1.00 . A A .  80 LEU HB3  1 1 
        9 14588 1 1  80 LEU HD11 H  18.745  14.487 -20.166 1.00 . A A .  80 LEU HD11 1 1 
        9 14589 1 1  80 LEU HD12 H  17.556  15.723 -20.576 1.00 . A A .  80 LEU HD12 1 1 
        9 14590 1 1  80 LEU HD13 H  17.033  14.071 -20.249 1.00 . A A .  80 LEU HD13 1 1 
        9 14591 1 1  80 LEU HD21 H  17.733  17.271 -18.947 1.00 . A A .  80 LEU HD21 1 1 
        9 14592 1 1  80 LEU HD22 H  17.216  16.909 -17.300 1.00 . A A .  80 LEU HD22 1 1 
        9 14593 1 1  80 LEU HD23 H  16.090  16.705 -18.643 1.00 . A A .  80 LEU HD23 1 1 
        9 14594 1 1  80 LEU HG   H  18.557  15.085 -18.040 1.00 . A A .  80 LEU HG   1 1 
        9 14595 1 1  80 LEU N    N  17.852  14.138 -15.722 1.00 . A A .  80 LEU N    1 1 
        9 14596 1 1  80 LEU O    O  14.483  13.572 -15.279 1.00 . A A .  80 LEU O    1 1 
        9 14597 1 1  81 THR C    C  14.677  11.099 -13.988 1.00 . A A .  81 THR C    1 1 
        9 14598 1 1  81 THR CA   C  15.124  10.880 -15.429 1.00 . A A .  81 THR CA   1 1 
        9 14599 1 1  81 THR CB   C  15.871   9.536 -15.524 1.00 . A A .  81 THR CB   1 1 
        9 14600 1 1  81 THR CG2  C  15.000   8.396 -15.018 1.00 . A A .  81 THR CG2  1 1 
        9 14601 1 1  81 THR H    H  16.823  11.790 -16.304 1.00 . A A .  81 THR H    1 1 
        9 14602 1 1  81 THR HA   H  14.251  10.828 -16.063 1.00 . A A .  81 THR HA   1 1 
        9 14603 1 1  81 THR HB   H  16.759   9.591 -14.911 1.00 . A A .  81 THR HB   1 1 
        9 14604 1 1  81 THR HG1  H  16.387  10.119 -17.336 1.00 . A A .  81 THR HG1  1 1 
        9 14605 1 1  81 THR HG21 H  14.566   8.670 -14.068 1.00 . A A .  81 THR HG21 1 1 
        9 14606 1 1  81 THR HG22 H  15.604   7.509 -14.895 1.00 . A A .  81 THR HG22 1 1 
        9 14607 1 1  81 THR HG23 H  14.213   8.201 -15.731 1.00 . A A .  81 THR HG23 1 1 
        9 14608 1 1  81 THR N    N  15.954  11.984 -15.895 1.00 . A A .  81 THR N    1 1 
        9 14609 1 1  81 THR O    O  13.482  11.182 -13.706 1.00 . A A .  81 THR O    1 1 
        9 14610 1 1  81 THR OG1  O  16.255   9.284 -16.881 1.00 . A A .  81 THR OG1  1 1 
        9 14611 1 1  82 GLN C    C  14.602  12.716 -11.458 1.00 . A A .  82 GLN C    1 1 
        9 14612 1 1  82 GLN CA   C  15.348  11.402 -11.669 1.00 . A A .  82 GLN CA   1 1 
        9 14613 1 1  82 GLN CB   C  16.639  11.398 -10.849 1.00 . A A .  82 GLN CB   1 1 
        9 14614 1 1  82 GLN CD   C  18.757  10.155 -10.253 1.00 . A A .  82 GLN CD   1 1 
        9 14615 1 1  82 GLN CG   C  17.389  10.077 -10.903 1.00 . A A .  82 GLN CG   1 1 
        9 14616 1 1  82 GLN H    H  16.577  11.118 -13.368 1.00 . A A .  82 GLN H    1 1 
        9 14617 1 1  82 GLN HA   H  14.720  10.589 -11.338 1.00 . A A .  82 GLN HA   1 1 
        9 14618 1 1  82 GLN HB2  H  17.291  12.173 -11.223 1.00 . A A .  82 GLN HB2  1 1 
        9 14619 1 1  82 GLN HB3  H  16.398  11.608  -9.818 1.00 . A A .  82 GLN HB3  1 1 
        9 14620 1 1  82 GLN HE21 H  18.427   8.445  -9.295 1.00 . A A .  82 GLN HE21 1 1 
        9 14621 1 1  82 GLN HE22 H  19.958   9.188  -8.999 1.00 . A A .  82 GLN HE22 1 1 
        9 14622 1 1  82 GLN HG2  H  16.807   9.326 -10.389 1.00 . A A .  82 GLN HG2  1 1 
        9 14623 1 1  82 GLN HG3  H  17.514   9.790 -11.936 1.00 . A A .  82 GLN HG3  1 1 
        9 14624 1 1  82 GLN N    N  15.644  11.193 -13.081 1.00 . A A .  82 GLN N    1 1 
        9 14625 1 1  82 GLN NE2  N  19.080   9.163  -9.432 1.00 . A A .  82 GLN NE2  1 1 
        9 14626 1 1  82 GLN O    O  13.464  12.726 -10.989 1.00 . A A .  82 GLN O    1 1 
        9 14627 1 1  82 GLN OE1  O  19.514  11.098 -10.486 1.00 . A A .  82 GLN OE1  1 1 
        9 14628 1 1  83 MET C    C  13.186  15.123 -12.091 1.00 . A A .  83 MET C    1 1 
        9 14629 1 1  83 MET CA   C  14.648  15.141 -11.657 1.00 . A A .  83 MET CA   1 1 
        9 14630 1 1  83 MET CB   C  15.422  16.175 -12.476 1.00 . A A .  83 MET CB   1 1 
        9 14631 1 1  83 MET CE   C  16.763  18.404 -10.709 1.00 . A A .  83 MET CE   1 1 
        9 14632 1 1  83 MET CG   C  14.791  17.558 -12.462 1.00 . A A .  83 MET CG   1 1 
        9 14633 1 1  83 MET H    H  16.156  13.749 -12.176 1.00 . A A .  83 MET H    1 1 
        9 14634 1 1  83 MET HA   H  14.698  15.410 -10.613 1.00 . A A .  83 MET HA   1 1 
        9 14635 1 1  83 MET HB2  H  16.423  16.256 -12.078 1.00 . A A .  83 MET HB2  1 1 
        9 14636 1 1  83 MET HB3  H  15.477  15.839 -13.500 1.00 . A A .  83 MET HB3  1 1 
        9 14637 1 1  83 MET HE1  H  17.072  17.573 -10.092 1.00 . A A .  83 MET HE1  1 1 
        9 14638 1 1  83 MET HE2  H  17.216  18.316 -11.685 1.00 . A A .  83 MET HE2  1 1 
        9 14639 1 1  83 MET HE3  H  17.075  19.330 -10.249 1.00 . A A .  83 MET HE3  1 1 
        9 14640 1 1  83 MET HG2  H  15.258  18.161 -13.226 1.00 . A A .  83 MET HG2  1 1 
        9 14641 1 1  83 MET HG3  H  13.737  17.459 -12.678 1.00 . A A .  83 MET HG3  1 1 
        9 14642 1 1  83 MET N    N  15.251  13.822 -11.807 1.00 . A A .  83 MET N    1 1 
        9 14643 1 1  83 MET O    O  12.291  15.435 -11.304 1.00 . A A .  83 MET O    1 1 
        9 14644 1 1  83 MET SD   S  14.980  18.392 -10.875 1.00 . A A .  83 MET SD   1 1 
        9 14645 1 1  84 SER C    C  10.710  13.794 -13.039 1.00 . A A .  84 SER C    1 1 
        9 14646 1 1  84 SER CA   C  11.596  14.703 -13.886 1.00 . A A .  84 SER CA   1 1 
        9 14647 1 1  84 SER CB   C  11.620  14.206 -15.333 1.00 . A A .  84 SER CB   1 1 
        9 14648 1 1  84 SER H    H  13.705  14.520 -13.925 1.00 . A A .  84 SER H    1 1 
        9 14649 1 1  84 SER HA   H  11.191  15.703 -13.864 1.00 . A A .  84 SER HA   1 1 
        9 14650 1 1  84 SER HB2  H  12.427  14.688 -15.863 1.00 . A A .  84 SER HB2  1 1 
        9 14651 1 1  84 SER HB3  H  11.773  13.136 -15.341 1.00 . A A .  84 SER HB3  1 1 
        9 14652 1 1  84 SER HG   H  10.423  14.138 -16.882 1.00 . A A .  84 SER HG   1 1 
        9 14653 1 1  84 SER N    N  12.950  14.757 -13.346 1.00 . A A .  84 SER N    1 1 
        9 14654 1 1  84 SER O    O   9.510  14.028 -12.906 1.00 . A A .  84 SER O    1 1 
        9 14655 1 1  84 SER OG   O  10.401  14.499 -15.993 1.00 . A A .  84 SER OG   1 1 
        9 14656 1 1  85 ASN C    C  10.220  12.436 -10.289 1.00 . A A .  85 ASN C    1 1 
        9 14657 1 1  85 ASN CA   C  10.579  11.811 -11.634 1.00 . A A .  85 ASN CA   1 1 
        9 14658 1 1  85 ASN CB   C  11.407  10.543 -11.414 1.00 . A A .  85 ASN CB   1 1 
        9 14659 1 1  85 ASN CG   C  11.182   9.510 -12.501 1.00 . A A .  85 ASN CG   1 1 
        9 14660 1 1  85 ASN H    H  12.273  12.622 -12.610 1.00 . A A .  85 ASN H    1 1 
        9 14661 1 1  85 ASN HA   H   9.668  11.550 -12.151 1.00 . A A .  85 ASN HA   1 1 
        9 14662 1 1  85 ASN HB2  H  12.456  10.803 -11.404 1.00 . A A .  85 ASN HB2  1 1 
        9 14663 1 1  85 ASN HB3  H  11.140  10.105 -10.465 1.00 . A A .  85 ASN HB3  1 1 
        9 14664 1 1  85 ASN HD21 H  12.357   8.217 -11.550 1.00 . A A .  85 ASN HD21 1 1 
        9 14665 1 1  85 ASN HD22 H  11.671   7.658 -13.034 1.00 . A A .  85 ASN HD22 1 1 
        9 14666 1 1  85 ASN N    N  11.313  12.756 -12.468 1.00 . A A .  85 ASN N    1 1 
        9 14667 1 1  85 ASN ND2  N  11.799   8.344 -12.346 1.00 . A A .  85 ASN ND2  1 1 
        9 14668 1 1  85 ASN O    O   9.237  12.051  -9.656 1.00 . A A .  85 ASN O    1 1 
        9 14669 1 1  85 ASN OD1  O  10.461   9.757 -13.468 1.00 . A A .  85 ASN OD1  1 1 
        9 14670 1 1  86 PHE C    C   9.790  15.222  -8.759 1.00 . A A .  86 PHE C    1 1 
        9 14671 1 1  86 PHE CA   C  10.791  14.083  -8.590 1.00 . A A .  86 PHE CA   1 1 
        9 14672 1 1  86 PHE CB   C  12.107  14.624  -8.029 1.00 . A A .  86 PHE CB   1 1 
        9 14673 1 1  86 PHE CD1  C  12.754  12.334  -7.233 1.00 . A A .  86 PHE CD1  1 1 
        9 14674 1 1  86 PHE CD2  C  14.469  13.776  -8.049 1.00 . A A .  86 PHE CD2  1 1 
        9 14675 1 1  86 PHE CE1  C  13.693  11.349  -6.990 1.00 . A A .  86 PHE CE1  1 1 
        9 14676 1 1  86 PHE CE2  C  15.412  12.795  -7.809 1.00 . A A .  86 PHE CE2  1 1 
        9 14677 1 1  86 PHE CG   C  13.130  13.556  -7.765 1.00 . A A .  86 PHE CG   1 1 
        9 14678 1 1  86 PHE CZ   C  15.024  11.580  -7.277 1.00 . A A .  86 PHE CZ   1 1 
        9 14679 1 1  86 PHE H    H  11.791  13.667 -10.409 1.00 . A A .  86 PHE H    1 1 
        9 14680 1 1  86 PHE HA   H  10.384  13.361  -7.899 1.00 . A A .  86 PHE HA   1 1 
        9 14681 1 1  86 PHE HB2  H  12.531  15.322  -8.734 1.00 . A A .  86 PHE HB2  1 1 
        9 14682 1 1  86 PHE HB3  H  11.910  15.134  -7.098 1.00 . A A .  86 PHE HB3  1 1 
        9 14683 1 1  86 PHE HD1  H  11.712  12.152  -7.008 1.00 . A A .  86 PHE HD1  1 1 
        9 14684 1 1  86 PHE HD2  H  14.774  14.725  -8.464 1.00 . A A .  86 PHE HD2  1 1 
        9 14685 1 1  86 PHE HE1  H  13.386  10.400  -6.575 1.00 . A A .  86 PHE HE1  1 1 
        9 14686 1 1  86 PHE HE2  H  16.452  12.978  -8.034 1.00 . A A .  86 PHE HE2  1 1 
        9 14687 1 1  86 PHE HZ   H  15.759  10.812  -7.089 1.00 . A A .  86 PHE HZ   1 1 
        9 14688 1 1  86 PHE N    N  11.023  13.404  -9.860 1.00 . A A .  86 PHE N    1 1 
        9 14689 1 1  86 PHE O    O   8.831  15.340  -7.995 1.00 . A A .  86 PHE O    1 1 
        9 14690 1 1  87 LEU C    C   7.765  16.715 -10.489 1.00 . A A .  87 LEU C    1 1 
        9 14691 1 1  87 LEU CA   C   9.140  17.192 -10.033 1.00 . A A .  87 LEU CA   1 1 
        9 14692 1 1  87 LEU CB   C   9.757  18.101 -11.098 1.00 . A A .  87 LEU CB   1 1 
        9 14693 1 1  87 LEU CD1  C  11.665  19.491 -11.939 1.00 . A A .  87 LEU CD1  1 1 
        9 14694 1 1  87 LEU CD2  C  11.019  19.589  -9.525 1.00 . A A .  87 LEU CD2  1 1 
        9 14695 1 1  87 LEU CG   C  11.120  18.704 -10.758 1.00 . A A .  87 LEU CG   1 1 
        9 14696 1 1  87 LEU H    H  10.800  15.916 -10.338 1.00 . A A .  87 LEU H    1 1 
        9 14697 1 1  87 LEU HA   H   9.028  17.750  -9.115 1.00 . A A .  87 LEU HA   1 1 
        9 14698 1 1  87 LEU HB2  H   9.867  17.522 -12.002 1.00 . A A .  87 LEU HB2  1 1 
        9 14699 1 1  87 LEU HB3  H   9.069  18.915 -11.275 1.00 . A A .  87 LEU HB3  1 1 
        9 14700 1 1  87 LEU HD11 H  10.975  20.282 -12.193 1.00 . A A .  87 LEU HD11 1 1 
        9 14701 1 1  87 LEU HD12 H  11.786  18.832 -12.786 1.00 . A A .  87 LEU HD12 1 1 
        9 14702 1 1  87 LEU HD13 H  12.622  19.918 -11.677 1.00 . A A .  87 LEU HD13 1 1 
        9 14703 1 1  87 LEU HD21 H  10.571  19.031  -8.716 1.00 . A A .  87 LEU HD21 1 1 
        9 14704 1 1  87 LEU HD22 H  10.409  20.451  -9.750 1.00 . A A .  87 LEU HD22 1 1 
        9 14705 1 1  87 LEU HD23 H  12.008  19.915  -9.234 1.00 . A A .  87 LEU HD23 1 1 
        9 14706 1 1  87 LEU HG   H  11.816  17.905 -10.541 1.00 . A A .  87 LEU HG   1 1 
        9 14707 1 1  87 LEU N    N  10.020  16.060  -9.763 1.00 . A A .  87 LEU N    1 1 
        9 14708 1 1  87 LEU O    O   6.756  17.380 -10.253 1.00 . A A .  87 LEU O    1 1 
        9 14709 1 1  88 LYS C    C   5.512  14.740 -10.477 1.00 . A A .  88 LYS C    1 1 
        9 14710 1 1  88 LYS CA   C   6.481  14.990 -11.629 1.00 . A A .  88 LYS CA   1 1 
        9 14711 1 1  88 LYS CB   C   6.748  13.682 -12.377 1.00 . A A .  88 LYS CB   1 1 
        9 14712 1 1  88 LYS CD   C   7.649  12.641 -14.478 1.00 . A A .  88 LYS CD   1 1 
        9 14713 1 1  88 LYS CE   C   6.615  11.571 -14.792 1.00 . A A .  88 LYS CE   1 1 
        9 14714 1 1  88 LYS CG   C   7.007  13.872 -13.861 1.00 . A A .  88 LYS CG   1 1 
        9 14715 1 1  88 LYS H    H   8.570  15.075 -11.299 1.00 . A A .  88 LYS H    1 1 
        9 14716 1 1  88 LYS HA   H   6.036  15.700 -12.310 1.00 . A A .  88 LYS HA   1 1 
        9 14717 1 1  88 LYS HB2  H   7.612  13.202 -11.941 1.00 . A A .  88 LYS HB2  1 1 
        9 14718 1 1  88 LYS HB3  H   5.891  13.034 -12.262 1.00 . A A .  88 LYS HB3  1 1 
        9 14719 1 1  88 LYS HD2  H   8.146  12.924 -15.393 1.00 . A A .  88 LYS HD2  1 1 
        9 14720 1 1  88 LYS HD3  H   8.372  12.237 -13.784 1.00 . A A .  88 LYS HD3  1 1 
        9 14721 1 1  88 LYS HE2  H   5.749  12.044 -15.230 1.00 . A A .  88 LYS HE2  1 1 
        9 14722 1 1  88 LYS HE3  H   7.040  10.874 -15.500 1.00 . A A .  88 LYS HE3  1 1 
        9 14723 1 1  88 LYS HG2  H   6.068  14.063 -14.360 1.00 . A A .  88 LYS HG2  1 1 
        9 14724 1 1  88 LYS HG3  H   7.667  14.717 -13.997 1.00 . A A .  88 LYS HG3  1 1 
        9 14725 1 1  88 LYS HZ1  H   6.753  11.144 -12.752 1.00 . A A .  88 LYS HZ1  1 1 
        9 14726 1 1  88 LYS HZ2  H   6.347   9.807 -13.706 1.00 . A A .  88 LYS HZ2  1 1 
        9 14727 1 1  88 LYS HZ3  H   5.189  10.995 -13.379 1.00 . A A .  88 LYS HZ3  1 1 
        9 14728 1 1  88 LYS N    N   7.732  15.559 -11.142 1.00 . A A .  88 LYS N    1 1 
        9 14729 1 1  88 LYS NZ   N   6.197  10.828 -13.572 1.00 . A A .  88 LYS NZ   1 1 
        9 14730 1 1  88 LYS O    O   5.787  13.937  -9.585 1.00 . A A .  88 LYS O    1 1 
        9 14731 1 1  89 SER C    C   2.171  14.490  -9.970 1.00 . A A .  89 SER C    1 1 
        9 14732 1 1  89 SER CA   C   3.369  15.286  -9.460 1.00 . A A .  89 SER CA   1 1 
        9 14733 1 1  89 SER CB   C   2.911  16.661  -8.969 1.00 . A A .  89 SER CB   1 1 
        9 14734 1 1  89 SER H    H   4.216  16.057 -11.241 1.00 . A A .  89 SER H    1 1 
        9 14735 1 1  89 SER HA   H   3.819  14.751  -8.637 1.00 . A A .  89 SER HA   1 1 
        9 14736 1 1  89 SER HB2  H   3.745  17.346  -8.993 1.00 . A A .  89 SER HB2  1 1 
        9 14737 1 1  89 SER HB3  H   2.126  17.027  -9.615 1.00 . A A .  89 SER HB3  1 1 
        9 14738 1 1  89 SER HG   H   3.153  16.588  -7.027 1.00 . A A .  89 SER HG   1 1 
        9 14739 1 1  89 SER N    N   4.378  15.432 -10.503 1.00 . A A .  89 SER N    1 1 
        9 14740 1 1  89 SER O    O   1.040  14.700  -9.532 1.00 . A A .  89 SER O    1 1 
        9 14741 1 1  89 SER OG   O   2.417  16.590  -7.643 1.00 . A A .  89 SER OG   1 1 
        9 14742 1 1  90 LYS C    C   0.269  13.608 -12.070 1.00 . A A .  90 LYS C    1 1 
        9 14743 1 1  90 LYS CA   C   1.374  12.746 -11.469 1.00 . A A .  90 LYS CA   1 1 
        9 14744 1 1  90 LYS CB   C   0.789  11.822 -10.398 1.00 . A A .  90 LYS CB   1 1 
        9 14745 1 1  90 LYS CD   C   0.828   9.501  -9.438 1.00 . A A .  90 LYS CD   1 1 
        9 14746 1 1  90 LYS CE   C   1.710   8.331  -9.028 1.00 . A A .  90 LYS CE   1 1 
        9 14747 1 1  90 LYS CG   C   1.632  10.586 -10.136 1.00 . A A .  90 LYS CG   1 1 
        9 14748 1 1  90 LYS H    H   3.352  13.455 -11.208 1.00 . A A .  90 LYS H    1 1 
        9 14749 1 1  90 LYS HA   H   1.812  12.145 -12.251 1.00 . A A .  90 LYS HA   1 1 
        9 14750 1 1  90 LYS HB2  H   0.698  12.373  -9.474 1.00 . A A .  90 LYS HB2  1 1 
        9 14751 1 1  90 LYS HB3  H  -0.193  11.501 -10.714 1.00 . A A .  90 LYS HB3  1 1 
        9 14752 1 1  90 LYS HD2  H   0.368   9.917  -8.555 1.00 . A A .  90 LYS HD2  1 1 
        9 14753 1 1  90 LYS HD3  H   0.062   9.144 -10.111 1.00 . A A .  90 LYS HD3  1 1 
        9 14754 1 1  90 LYS HE2  H   1.929   7.739  -9.902 1.00 . A A .  90 LYS HE2  1 1 
        9 14755 1 1  90 LYS HE3  H   2.629   8.718  -8.615 1.00 . A A .  90 LYS HE3  1 1 
        9 14756 1 1  90 LYS HG2  H   1.994  10.201 -11.077 1.00 . A A .  90 LYS HG2  1 1 
        9 14757 1 1  90 LYS HG3  H   2.470  10.859  -9.510 1.00 . A A .  90 LYS HG3  1 1 
        9 14758 1 1  90 LYS HZ1  H   1.639   7.401  -7.158 1.00 . A A .  90 LYS HZ1  1 1 
        9 14759 1 1  90 LYS HZ2  H   0.902   6.512  -8.395 1.00 . A A .  90 LYS HZ2  1 1 
        9 14760 1 1  90 LYS HZ3  H   0.124   7.868  -7.749 1.00 . A A .  90 LYS HZ3  1 1 
        9 14761 1 1  90 LYS N    N   2.429  13.576 -10.898 1.00 . A A .  90 LYS N    1 1 
        9 14762 1 1  90 LYS NZ   N   1.047   7.468  -8.011 1.00 . A A .  90 LYS NZ   1 1 
        9 14763 1 1  90 LYS O    O  -0.916  13.297 -11.941 1.00 . A A .  90 LYS O    1 1 
        9 14764 1 1  91 THR C    C   0.083  15.887 -14.800 1.00 . A A .  91 THR C    1 1 
        9 14765 1 1  91 THR CA   C  -0.294  15.599 -13.351 1.00 . A A .  91 THR CA   1 1 
        9 14766 1 1  91 THR CB   C  -0.387  16.931 -12.583 1.00 . A A .  91 THR CB   1 1 
        9 14767 1 1  91 THR CG2  C  -1.045  18.004 -13.437 1.00 . A A .  91 THR CG2  1 1 
        9 14768 1 1  91 THR H    H   1.621  14.887 -12.798 1.00 . A A .  91 THR H    1 1 
        9 14769 1 1  91 THR HA   H  -1.265  15.126 -13.329 1.00 . A A .  91 THR HA   1 1 
        9 14770 1 1  91 THR HB   H   0.613  17.255 -12.331 1.00 . A A .  91 THR HB   1 1 
        9 14771 1 1  91 THR HG1  H  -0.572  16.922 -10.619 1.00 . A A .  91 THR HG1  1 1 
        9 14772 1 1  91 THR HG21 H  -0.284  18.568 -13.955 1.00 . A A .  91 THR HG21 1 1 
        9 14773 1 1  91 THR HG22 H  -1.616  18.668 -12.805 1.00 . A A .  91 THR HG22 1 1 
        9 14774 1 1  91 THR HG23 H  -1.701  17.538 -14.158 1.00 . A A .  91 THR HG23 1 1 
        9 14775 1 1  91 THR N    N   0.663  14.693 -12.730 1.00 . A A .  91 THR N    1 1 
        9 14776 1 1  91 THR O    O   1.261  16.008 -15.133 1.00 . A A .  91 THR O    1 1 
        9 14777 1 1  91 THR OG1  O  -1.137  16.749 -11.376 1.00 . A A .  91 THR OG1  1 1 
        9 14778 1 1  92 ALA C    C   0.504  17.187 -17.266 1.00 . A A .  92 ALA C    1 1 
        9 14779 1 1  92 ALA CA   C  -0.700  16.273 -17.072 1.00 . A A .  92 ALA CA   1 1 
        9 14780 1 1  92 ALA CB   C  -1.943  16.894 -17.693 1.00 . A A .  92 ALA CB   1 1 
        9 14781 1 1  92 ALA H    H  -1.844  15.890 -15.333 1.00 . A A .  92 ALA H    1 1 
        9 14782 1 1  92 ALA HA   H  -0.510  15.333 -17.569 1.00 . A A .  92 ALA HA   1 1 
        9 14783 1 1  92 ALA HB1  H  -2.684  17.060 -16.925 1.00 . A A .  92 ALA HB1  1 1 
        9 14784 1 1  92 ALA HB2  H  -1.683  17.836 -18.152 1.00 . A A .  92 ALA HB2  1 1 
        9 14785 1 1  92 ALA HB3  H  -2.342  16.226 -18.441 1.00 . A A .  92 ALA HB3  1 1 
        9 14786 1 1  92 ALA N    N  -0.926  15.996 -15.658 1.00 . A A .  92 ALA N    1 1 
        9 14787 1 1  92 ALA O    O   1.377  16.914 -18.089 1.00 . A A .  92 ALA O    1 1 
        9 14788 1 1  93 GLY C    C   1.979  19.869 -15.283 1.00 . A A .  93 GLY C    1 1 
        9 14789 1 1  93 GLY CA   C   1.647  19.215 -16.609 1.00 . A A .  93 GLY CA   1 1 
        9 14790 1 1  93 GLY H    H  -0.179  18.443 -15.865 1.00 . A A .  93 GLY H    1 1 
        9 14791 1 1  93 GLY HA2  H   2.519  18.690 -16.968 1.00 . A A .  93 GLY HA2  1 1 
        9 14792 1 1  93 GLY HA3  H   1.383  19.984 -17.320 1.00 . A A .  93 GLY HA3  1 1 
        9 14793 1 1  93 GLY N    N   0.545  18.276 -16.504 1.00 . A A .  93 GLY N    1 1 
        9 14794 1 1  93 GLY O    O   1.242  20.733 -14.805 1.00 . A A .  93 GLY O    1 1 
        9 14795 1 1  94 LYS C    C   5.017  20.307 -13.414 1.00 . A A .  94 LYS C    1 1 
        9 14796 1 1  94 LYS CA   C   3.521  20.009 -13.404 1.00 . A A .  94 LYS CA   1 1 
        9 14797 1 1  94 LYS CB   C   3.191  19.036 -12.270 1.00 . A A .  94 LYS CB   1 1 
        9 14798 1 1  94 LYS CD   C   1.447  20.068 -10.786 1.00 . A A .  94 LYS CD   1 1 
        9 14799 1 1  94 LYS CE   C   1.250  21.251  -9.851 1.00 . A A .  94 LYS CE   1 1 
        9 14800 1 1  94 LYS CG   C   2.918  19.720 -10.942 1.00 . A A .  94 LYS CG   1 1 
        9 14801 1 1  94 LYS H    H   3.638  18.766 -15.114 1.00 . A A .  94 LYS H    1 1 
        9 14802 1 1  94 LYS HA   H   2.983  20.931 -13.243 1.00 . A A .  94 LYS HA   1 1 
        9 14803 1 1  94 LYS HB2  H   2.317  18.465 -12.544 1.00 . A A .  94 LYS HB2  1 1 
        9 14804 1 1  94 LYS HB3  H   4.025  18.360 -12.138 1.00 . A A .  94 LYS HB3  1 1 
        9 14805 1 1  94 LYS HD2  H   1.041  20.318 -11.755 1.00 . A A .  94 LYS HD2  1 1 
        9 14806 1 1  94 LYS HD3  H   0.923  19.212 -10.385 1.00 . A A .  94 LYS HD3  1 1 
        9 14807 1 1  94 LYS HE2  H   1.564  20.966  -8.859 1.00 . A A .  94 LYS HE2  1 1 
        9 14808 1 1  94 LYS HE3  H   1.859  22.073 -10.199 1.00 . A A .  94 LYS HE3  1 1 
        9 14809 1 1  94 LYS HG2  H   3.206  19.057 -10.139 1.00 . A A .  94 LYS HG2  1 1 
        9 14810 1 1  94 LYS HG3  H   3.501  20.628 -10.888 1.00 . A A .  94 LYS HG3  1 1 
        9 14811 1 1  94 LYS HZ1  H  -0.748  21.107 -10.444 1.00 . A A .  94 LYS HZ1  1 1 
        9 14812 1 1  94 LYS HZ2  H  -0.249  22.685 -10.093 1.00 . A A .  94 LYS HZ2  1 1 
        9 14813 1 1  94 LYS HZ3  H  -0.543  21.593  -8.836 1.00 . A A .  94 LYS HZ3  1 1 
        9 14814 1 1  94 LYS N    N   3.091  19.458 -14.684 1.00 . A A .  94 LYS N    1 1 
        9 14815 1 1  94 LYS NZ   N  -0.172  21.690  -9.803 1.00 . A A .  94 LYS NZ   1 1 
        9 14816 1 1  94 LYS O    O   5.825  19.463 -13.803 1.00 . A A .  94 LYS O    1 1 
        9 14817 1 1  95 TYR C    C   7.370  21.969 -14.349 1.00 . A A .  95 TYR C    1 1 
        9 14818 1 1  95 TYR CA   C   6.778  21.919 -12.944 1.00 . A A .  95 TYR CA   1 1 
        9 14819 1 1  95 TYR CB   C   7.587  20.958 -12.071 1.00 . A A .  95 TYR CB   1 1 
        9 14820 1 1  95 TYR CD1  C   5.918  20.268 -10.307 1.00 . A A .  95 TYR CD1  1 1 
        9 14821 1 1  95 TYR CD2  C   7.858  21.466  -9.613 1.00 . A A .  95 TYR CD2  1 1 
        9 14822 1 1  95 TYR CE1  C   5.480  20.210  -8.998 1.00 . A A .  95 TYR CE1  1 1 
        9 14823 1 1  95 TYR CE2  C   7.428  21.412  -8.301 1.00 . A A .  95 TYR CE2  1 1 
        9 14824 1 1  95 TYR CG   C   7.112  20.896 -10.637 1.00 . A A .  95 TYR CG   1 1 
        9 14825 1 1  95 TYR CZ   C   6.238  20.783  -7.999 1.00 . A A .  95 TYR CZ   1 1 
        9 14826 1 1  95 TYR H    H   4.689  22.139 -12.686 1.00 . A A .  95 TYR H    1 1 
        9 14827 1 1  95 TYR HA   H   6.822  22.907 -12.511 1.00 . A A .  95 TYR HA   1 1 
        9 14828 1 1  95 TYR HB2  H   7.521  19.964 -12.485 1.00 . A A .  95 TYR HB2  1 1 
        9 14829 1 1  95 TYR HB3  H   8.621  21.272 -12.065 1.00 . A A .  95 TYR HB3  1 1 
        9 14830 1 1  95 TYR HD1  H   5.326  19.819 -11.092 1.00 . A A .  95 TYR HD1  1 1 
        9 14831 1 1  95 TYR HD2  H   8.789  21.958  -9.853 1.00 . A A .  95 TYR HD2  1 1 
        9 14832 1 1  95 TYR HE1  H   4.548  19.717  -8.761 1.00 . A A .  95 TYR HE1  1 1 
        9 14833 1 1  95 TYR HE2  H   8.022  21.861  -7.518 1.00 . A A .  95 TYR HE2  1 1 
        9 14834 1 1  95 TYR HH   H   4.932  21.118  -6.629 1.00 . A A .  95 TYR HH   1 1 
        9 14835 1 1  95 TYR N    N   5.379  21.510 -12.983 1.00 . A A .  95 TYR N    1 1 
        9 14836 1 1  95 TYR O    O   8.579  21.821 -14.531 1.00 . A A .  95 TYR O    1 1 
        9 14837 1 1  95 TYR OH   O   5.806  20.726  -6.693 1.00 . A A .  95 TYR OH   1 1 
        9 14838 1 1  96 ASP C    C   7.970  23.367 -16.920 1.00 . A A .  96 ASP C    1 1 
        9 14839 1 1  96 ASP CA   C   6.947  22.252 -16.729 1.00 . A A .  96 ASP CA   1 1 
        9 14840 1 1  96 ASP CB   C   5.748  22.479 -17.651 1.00 . A A .  96 ASP CB   1 1 
        9 14841 1 1  96 ASP CG   C   5.072  21.182 -18.052 1.00 . A A .  96 ASP CG   1 1 
        9 14842 1 1  96 ASP H    H   5.559  22.290 -15.131 1.00 . A A .  96 ASP H    1 1 
        9 14843 1 1  96 ASP HA   H   7.409  21.309 -16.981 1.00 . A A .  96 ASP HA   1 1 
        9 14844 1 1  96 ASP HB2  H   5.024  23.099 -17.144 1.00 . A A .  96 ASP HB2  1 1 
        9 14845 1 1  96 ASP HB3  H   6.082  22.982 -18.547 1.00 . A A .  96 ASP HB3  1 1 
        9 14846 1 1  96 ASP N    N   6.510  22.180 -15.339 1.00 . A A .  96 ASP N    1 1 
        9 14847 1 1  96 ASP O    O   9.087  23.126 -17.378 1.00 . A A .  96 ASP O    1 1 
        9 14848 1 1  96 ASP OD1  O   5.745  20.131 -18.031 1.00 . A A .  96 ASP OD1  1 1 
        9 14849 1 1  96 ASP OD2  O   3.869  21.219 -18.387 1.00 . A A .  96 ASP OD2  1 1 
        9 14850 1 1  97 ARG C    C   9.792  25.492 -15.996 1.00 . A A .  97 ARG C    1 1 
        9 14851 1 1  97 ARG CA   C   8.462  25.740 -16.701 1.00 . A A .  97 ARG CA   1 1 
        9 14852 1 1  97 ARG CB   C   7.794  26.991 -16.127 1.00 . A A .  97 ARG CB   1 1 
        9 14853 1 1  97 ARG CD   C   9.155  28.641 -17.446 1.00 . A A .  97 ARG CD   1 1 
        9 14854 1 1  97 ARG CG   C   8.715  28.198 -16.060 1.00 . A A .  97 ARG CG   1 1 
        9 14855 1 1  97 ARG CZ   C   7.145  29.174 -18.759 1.00 . A A .  97 ARG CZ   1 1 
        9 14856 1 1  97 ARG H    H   6.677  24.716 -16.207 1.00 . A A .  97 ARG H    1 1 
        9 14857 1 1  97 ARG HA   H   8.650  25.894 -17.753 1.00 . A A .  97 ARG HA   1 1 
        9 14858 1 1  97 ARG HB2  H   6.946  27.247 -16.745 1.00 . A A .  97 ARG HB2  1 1 
        9 14859 1 1  97 ARG HB3  H   7.448  26.773 -15.128 1.00 . A A .  97 ARG HB3  1 1 
        9 14860 1 1  97 ARG HD2  H  10.114  29.131 -17.366 1.00 . A A .  97 ARG HD2  1 1 
        9 14861 1 1  97 ARG HD3  H   9.247  27.769 -18.076 1.00 . A A .  97 ARG HD3  1 1 
        9 14862 1 1  97 ARG HE   H   8.355  30.525 -17.929 1.00 . A A .  97 ARG HE   1 1 
        9 14863 1 1  97 ARG HG2  H   8.192  29.013 -15.582 1.00 . A A .  97 ARG HG2  1 1 
        9 14864 1 1  97 ARG HG3  H   9.589  27.940 -15.480 1.00 . A A .  97 ARG HG3  1 1 
        9 14865 1 1  97 ARG HH11 H   7.527  27.201 -18.552 1.00 . A A .  97 ARG HH11 1 1 
        9 14866 1 1  97 ARG HH12 H   6.113  27.590 -19.474 1.00 . A A .  97 ARG HH12 1 1 
        9 14867 1 1  97 ARG HH21 H   6.496  31.050 -19.141 1.00 . A A .  97 ARG HH21 1 1 
        9 14868 1 1  97 ARG HH22 H   5.528  29.780 -19.810 1.00 . A A .  97 ARG HH22 1 1 
        9 14869 1 1  97 ARG N    N   7.580  24.588 -16.566 1.00 . A A .  97 ARG N    1 1 
        9 14870 1 1  97 ARG NE   N   8.201  29.565 -18.053 1.00 . A A .  97 ARG NE   1 1 
        9 14871 1 1  97 ARG NH1  N   6.910  27.882 -18.944 1.00 . A A .  97 ARG NH1  1 1 
        9 14872 1 1  97 ARG NH2  N   6.322  30.075 -19.279 1.00 . A A .  97 ARG NH2  1 1 
        9 14873 1 1  97 ARG O    O  10.801  26.124 -16.310 1.00 . A A .  97 ARG O    1 1 
        9 14874 1 1  98 VAL C    C  11.843  23.219 -15.041 1.00 . A A .  98 VAL C    1 1 
        9 14875 1 1  98 VAL CA   C  10.992  24.236 -14.290 1.00 . A A .  98 VAL CA   1 1 
        9 14876 1 1  98 VAL CB   C  10.649  23.674 -12.897 1.00 . A A .  98 VAL CB   1 1 
        9 14877 1 1  98 VAL CG1  C  11.919  23.392 -12.108 1.00 . A A .  98 VAL CG1  1 1 
        9 14878 1 1  98 VAL CG2  C   9.746  24.637 -12.142 1.00 . A A .  98 VAL CG2  1 1 
        9 14879 1 1  98 VAL H    H   8.951  24.099 -14.835 1.00 . A A .  98 VAL H    1 1 
        9 14880 1 1  98 VAL HA   H  11.564  25.143 -14.158 1.00 . A A .  98 VAL HA   1 1 
        9 14881 1 1  98 VAL HB   H  10.118  22.743 -13.028 1.00 . A A .  98 VAL HB   1 1 
        9 14882 1 1  98 VAL HG11 H  12.686  23.033 -12.778 1.00 . A A .  98 VAL HG11 1 1 
        9 14883 1 1  98 VAL HG12 H  12.254  24.299 -11.628 1.00 . A A .  98 VAL HG12 1 1 
        9 14884 1 1  98 VAL HG13 H  11.717  22.641 -11.359 1.00 . A A .  98 VAL HG13 1 1 
        9 14885 1 1  98 VAL HG21 H  10.230  24.945 -11.227 1.00 . A A .  98 VAL HG21 1 1 
        9 14886 1 1  98 VAL HG22 H   9.552  25.504 -12.756 1.00 . A A .  98 VAL HG22 1 1 
        9 14887 1 1  98 VAL HG23 H   8.812  24.147 -11.907 1.00 . A A .  98 VAL HG23 1 1 
        9 14888 1 1  98 VAL N    N   9.786  24.569 -15.040 1.00 . A A .  98 VAL N    1 1 
        9 14889 1 1  98 VAL O    O  12.967  23.515 -15.449 1.00 . A A .  98 VAL O    1 1 
        9 14890 1 1  99 TYR C    C  12.657  21.484 -17.199 1.00 . A A .  99 TYR C    1 1 
        9 14891 1 1  99 TYR CA   C  12.012  20.957 -15.921 1.00 . A A .  99 TYR CA   1 1 
        9 14892 1 1  99 TYR CB   C  11.057  19.809 -16.254 1.00 . A A .  99 TYR CB   1 1 
        9 14893 1 1  99 TYR CD1  C  12.570  17.788 -16.203 1.00 . A A .  99 TYR CD1  1 1 
        9 14894 1 1  99 TYR CD2  C  11.536  18.368 -18.271 1.00 . A A .  99 TYR CD2  1 1 
        9 14895 1 1  99 TYR CE1  C  13.191  16.713 -16.809 1.00 . A A .  99 TYR CE1  1 1 
        9 14896 1 1  99 TYR CE2  C  12.152  17.294 -18.885 1.00 . A A .  99 TYR CE2  1 1 
        9 14897 1 1  99 TYR CG   C  11.733  18.634 -16.922 1.00 . A A .  99 TYR CG   1 1 
        9 14898 1 1  99 TYR CZ   C  12.978  16.470 -18.150 1.00 . A A .  99 TYR CZ   1 1 
        9 14899 1 1  99 TYR H    H  10.402  21.844 -14.872 1.00 . A A .  99 TYR H    1 1 
        9 14900 1 1  99 TYR HA   H  12.788  20.588 -15.266 1.00 . A A .  99 TYR HA   1 1 
        9 14901 1 1  99 TYR HB2  H  10.600  19.455 -15.343 1.00 . A A .  99 TYR HB2  1 1 
        9 14902 1 1  99 TYR HB3  H  10.288  20.172 -16.920 1.00 . A A .  99 TYR HB3  1 1 
        9 14903 1 1  99 TYR HD1  H  12.735  17.982 -15.153 1.00 . A A .  99 TYR HD1  1 1 
        9 14904 1 1  99 TYR HD2  H  10.889  19.016 -18.844 1.00 . A A .  99 TYR HD2  1 1 
        9 14905 1 1  99 TYR HE1  H  13.838  16.067 -16.234 1.00 . A A .  99 TYR HE1  1 1 
        9 14906 1 1  99 TYR HE2  H  11.986  17.104 -19.935 1.00 . A A .  99 TYR HE2  1 1 
        9 14907 1 1  99 TYR HH   H  13.258  15.304 -19.653 1.00 . A A .  99 TYR HH   1 1 
        9 14908 1 1  99 TYR N    N  11.301  22.020 -15.220 1.00 . A A .  99 TYR N    1 1 
        9 14909 1 1  99 TYR O    O  13.838  21.251 -17.453 1.00 . A A .  99 TYR O    1 1 
        9 14910 1 1  99 TYR OH   O  13.594  15.400 -18.758 1.00 . A A .  99 TYR OH   1 1 
        9 14911 1 1 100 ASN C    C  13.758  23.352 -19.072 1.00 . A A . 100 ASN C    1 1 
        9 14912 1 1 100 ASN CA   C  12.365  22.757 -19.253 1.00 . A A . 100 ASN CA   1 1 
        9 14913 1 1 100 ASN CB   C  11.404  23.830 -19.769 1.00 . A A . 100 ASN CB   1 1 
        9 14914 1 1 100 ASN CG   C  10.299  23.249 -20.631 1.00 . A A . 100 ASN CG   1 1 
        9 14915 1 1 100 ASN H    H  10.938  22.348 -17.744 1.00 . A A . 100 ASN H    1 1 
        9 14916 1 1 100 ASN HA   H  12.419  21.957 -19.976 1.00 . A A . 100 ASN HA   1 1 
        9 14917 1 1 100 ASN HB2  H  10.950  24.333 -18.928 1.00 . A A . 100 ASN HB2  1 1 
        9 14918 1 1 100 ASN HB3  H  11.956  24.547 -20.358 1.00 . A A . 100 ASN HB3  1 1 
        9 14919 1 1 100 ASN HD21 H   9.559  22.270 -19.067 1.00 . A A . 100 ASN HD21 1 1 
        9 14920 1 1 100 ASN HD22 H   8.713  22.053 -20.557 1.00 . A A . 100 ASN HD22 1 1 
        9 14921 1 1 100 ASN N    N  11.872  22.196 -18.001 1.00 . A A . 100 ASN N    1 1 
        9 14922 1 1 100 ASN ND2  N   9.437  22.443 -20.024 1.00 . A A . 100 ASN ND2  1 1 
        9 14923 1 1 100 ASN O    O  14.735  22.854 -19.630 1.00 . A A . 100 ASN O    1 1 
        9 14924 1 1 100 ASN OD1  O  10.222  23.524 -21.829 1.00 . A A . 100 ASN OD1  1 1 
        9 14925 1 1 101 GLY C    C  16.232  24.070 -17.784 1.00 . A A . 101 GLY C    1 1 
        9 14926 1 1 101 GLY CA   C  15.119  25.066 -18.043 1.00 . A A . 101 GLY CA   1 1 
        9 14927 1 1 101 GLY H    H  13.029  24.775 -17.866 1.00 . A A . 101 GLY H    1 1 
        9 14928 1 1 101 GLY HA2  H  15.377  25.663 -18.905 1.00 . A A . 101 GLY HA2  1 1 
        9 14929 1 1 101 GLY HA3  H  15.025  25.714 -17.184 1.00 . A A . 101 GLY HA3  1 1 
        9 14930 1 1 101 GLY N    N  13.842  24.421 -18.285 1.00 . A A . 101 GLY N    1 1 
        9 14931 1 1 101 GLY O    O  17.284  24.125 -18.421 1.00 . A A . 101 GLY O    1 1 
        9 14932 1 1 102 TYR C    C  17.425  21.364 -17.737 1.00 . A A . 102 TYR C    1 1 
        9 14933 1 1 102 TYR CA   C  16.993  22.148 -16.501 1.00 . A A . 102 TYR CA   1 1 
        9 14934 1 1 102 TYR CB   C  16.434  21.192 -15.446 1.00 . A A . 102 TYR CB   1 1 
        9 14935 1 1 102 TYR CD1  C  18.684  20.913 -14.335 1.00 . A A . 102 TYR CD1  1 1 
        9 14936 1 1 102 TYR CD2  C  17.299  18.987 -14.571 1.00 . A A . 102 TYR CD2  1 1 
        9 14937 1 1 102 TYR CE1  C  19.654  20.146 -13.718 1.00 . A A . 102 TYR CE1  1 1 
        9 14938 1 1 102 TYR CE2  C  18.263  18.213 -13.954 1.00 . A A . 102 TYR CE2  1 1 
        9 14939 1 1 102 TYR CG   C  17.492  20.348 -14.771 1.00 . A A . 102 TYR CG   1 1 
        9 14940 1 1 102 TYR CZ   C  19.438  18.797 -13.530 1.00 . A A . 102 TYR CZ   1 1 
        9 14941 1 1 102 TYR H    H  15.142  23.166 -16.373 1.00 . A A . 102 TYR H    1 1 
        9 14942 1 1 102 TYR HA   H  17.855  22.656 -16.092 1.00 . A A . 102 TYR HA   1 1 
        9 14943 1 1 102 TYR HB2  H  15.930  21.764 -14.683 1.00 . A A . 102 TYR HB2  1 1 
        9 14944 1 1 102 TYR HB3  H  15.726  20.524 -15.915 1.00 . A A . 102 TYR HB3  1 1 
        9 14945 1 1 102 TYR HD1  H  18.850  21.970 -14.484 1.00 . A A . 102 TYR HD1  1 1 
        9 14946 1 1 102 TYR HD2  H  16.378  18.533 -14.905 1.00 . A A . 102 TYR HD2  1 1 
        9 14947 1 1 102 TYR HE1  H  20.574  20.603 -13.386 1.00 . A A . 102 TYR HE1  1 1 
        9 14948 1 1 102 TYR HE2  H  18.095  17.156 -13.806 1.00 . A A . 102 TYR HE2  1 1 
        9 14949 1 1 102 TYR HH   H  20.518  18.325 -12.010 1.00 . A A . 102 TYR HH   1 1 
        9 14950 1 1 102 TYR N    N  16.000  23.158 -16.846 1.00 . A A . 102 TYR N    1 1 
        9 14951 1 1 102 TYR O    O  18.617  21.217 -18.008 1.00 . A A . 102 TYR O    1 1 
        9 14952 1 1 102 TYR OH   O  20.401  18.029 -12.916 1.00 . A A . 102 TYR OH   1 1 
        9 14953 1 1 103 VAL C    C  17.819  20.751 -20.521 1.00 . A A . 103 VAL C    1 1 
        9 14954 1 1 103 VAL CA   C  16.722  20.094 -19.691 1.00 . A A . 103 VAL CA   1 1 
        9 14955 1 1 103 VAL CB   C  15.459  19.940 -20.559 1.00 . A A . 103 VAL CB   1 1 
        9 14956 1 1 103 VAL CG1  C  15.817  19.382 -21.928 1.00 . A A . 103 VAL CG1  1 1 
        9 14957 1 1 103 VAL CG2  C  14.440  19.051 -19.862 1.00 . A A . 103 VAL CG2  1 1 
        9 14958 1 1 103 VAL H    H  15.515  21.012 -18.214 1.00 . A A . 103 VAL H    1 1 
        9 14959 1 1 103 VAL HA   H  17.051  19.109 -19.392 1.00 . A A . 103 VAL HA   1 1 
        9 14960 1 1 103 VAL HB   H  15.020  20.917 -20.696 1.00 . A A . 103 VAL HB   1 1 
        9 14961 1 1 103 VAL HG11 H  16.622  18.669 -21.827 1.00 . A A . 103 VAL HG11 1 1 
        9 14962 1 1 103 VAL HG12 H  14.953  18.895 -22.356 1.00 . A A . 103 VAL HG12 1 1 
        9 14963 1 1 103 VAL HG13 H  16.132  20.189 -22.574 1.00 . A A . 103 VAL HG13 1 1 
        9 14964 1 1 103 VAL HG21 H  14.816  18.762 -18.892 1.00 . A A . 103 VAL HG21 1 1 
        9 14965 1 1 103 VAL HG22 H  13.513  19.593 -19.743 1.00 . A A . 103 VAL HG22 1 1 
        9 14966 1 1 103 VAL HG23 H  14.265  18.167 -20.458 1.00 . A A . 103 VAL HG23 1 1 
        9 14967 1 1 103 VAL N    N  16.446  20.862 -18.483 1.00 . A A . 103 VAL N    1 1 
        9 14968 1 1 103 VAL O    O  18.883  20.169 -20.735 1.00 . A A . 103 VAL O    1 1 
        9 14969 1 1 104 ILE C    C  19.847  22.854 -21.057 1.00 . A A . 104 ILE C    1 1 
        9 14970 1 1 104 ILE CA   C  18.519  22.705 -21.791 1.00 . A A . 104 ILE CA   1 1 
        9 14971 1 1 104 ILE CB   C  17.991  24.103 -22.162 1.00 . A A . 104 ILE CB   1 1 
        9 14972 1 1 104 ILE CD1  C  15.457  23.921 -22.323 1.00 . A A . 104 ILE CD1  1 1 
        9 14973 1 1 104 ILE CG1  C  16.768  23.985 -23.075 1.00 . A A . 104 ILE CG1  1 1 
        9 14974 1 1 104 ILE CG2  C  19.084  24.920 -22.835 1.00 . A A . 104 ILE CG2  1 1 
        9 14975 1 1 104 ILE H    H  16.688  22.379 -20.781 1.00 . A A . 104 ILE H    1 1 
        9 14976 1 1 104 ILE HA   H  18.684  22.150 -22.703 1.00 . A A . 104 ILE HA   1 1 
        9 14977 1 1 104 ILE HB   H  17.705  24.609 -21.253 1.00 . A A . 104 ILE HB   1 1 
        9 14978 1 1 104 ILE HD11 H  15.151  22.889 -22.222 1.00 . A A . 104 ILE HD11 1 1 
        9 14979 1 1 104 ILE HD12 H  15.582  24.355 -21.342 1.00 . A A . 104 ILE HD12 1 1 
        9 14980 1 1 104 ILE HD13 H  14.702  24.468 -22.867 1.00 . A A . 104 ILE HD13 1 1 
        9 14981 1 1 104 ILE HG12 H  16.732  24.840 -23.731 1.00 . A A . 104 ILE HG12 1 1 
        9 14982 1 1 104 ILE HG13 H  16.857  23.086 -23.667 1.00 . A A . 104 ILE HG13 1 1 
        9 14983 1 1 104 ILE HG21 H  19.805  25.234 -22.095 1.00 . A A . 104 ILE HG21 1 1 
        9 14984 1 1 104 ILE HG22 H  19.575  24.317 -23.583 1.00 . A A . 104 ILE HG22 1 1 
        9 14985 1 1 104 ILE HG23 H  18.647  25.790 -23.303 1.00 . A A . 104 ILE HG23 1 1 
        9 14986 1 1 104 ILE N    N  17.553  21.967 -20.985 1.00 . A A . 104 ILE N    1 1 
        9 14987 1 1 104 ILE O    O  20.916  22.781 -21.665 1.00 . A A . 104 ILE O    1 1 
        9 14988 1 1 105 HIS C    C  21.835  21.960 -18.984 1.00 . A A . 105 HIS C    1 1 
        9 14989 1 1 105 HIS CA   C  20.970  23.216 -18.928 1.00 . A A . 105 HIS CA   1 1 
        9 14990 1 1 105 HIS CB   C  20.588  23.522 -17.480 1.00 . A A . 105 HIS CB   1 1 
        9 14991 1 1 105 HIS CD2  C  22.428  22.617 -15.891 1.00 . A A . 105 HIS CD2  1 1 
        9 14992 1 1 105 HIS CE1  C  23.379  24.526 -15.382 1.00 . A A . 105 HIS CE1  1 1 
        9 14993 1 1 105 HIS CG   C  21.761  23.593 -16.552 1.00 . A A . 105 HIS CG   1 1 
        9 14994 1 1 105 HIS H    H  18.893  23.108 -19.319 1.00 . A A . 105 HIS H    1 1 
        9 14995 1 1 105 HIS HA   H  21.537  24.046 -19.324 1.00 . A A . 105 HIS HA   1 1 
        9 14996 1 1 105 HIS HB2  H  20.078  24.474 -17.442 1.00 . A A . 105 HIS HB2  1 1 
        9 14997 1 1 105 HIS HB3  H  19.924  22.749 -17.118 1.00 . A A . 105 HIS HB3  1 1 
        9 14998 1 1 105 HIS HD1  H  22.128  25.667 -16.530 1.00 . A A . 105 HIS HD1  1 1 
        9 14999 1 1 105 HIS HD2  H  22.213  21.558 -15.924 1.00 . A A . 105 HIS HD2  1 1 
        9 15000 1 1 105 HIS HE1  H  24.041  25.260 -14.950 1.00 . A A . 105 HIS HE1  1 1 
        9 15001 1 1 105 HIS HE2  H  24.127  22.759 -14.665 1.00 . A A . 105 HIS HE2  1 1 
        9 15002 1 1 105 HIS N    N  19.773  23.060 -19.746 1.00 . A A . 105 HIS N    1 1 
        9 15003 1 1 105 HIS ND1  N  22.381  24.776 -16.211 1.00 . A A . 105 HIS ND1  1 1 
        9 15004 1 1 105 HIS NE2  N  23.428  23.223 -15.172 1.00 . A A . 105 HIS NE2  1 1 
        9 15005 1 1 105 HIS O    O  23.063  22.040 -19.010 1.00 . A A . 105 HIS O    1 1 
        9 15006 1 1 106 LEU C    C  22.452  19.272 -20.451 1.00 . A A . 106 LEU C    1 1 
        9 15007 1 1 106 LEU CA   C  21.894  19.528 -19.054 1.00 . A A . 106 LEU CA   1 1 
        9 15008 1 1 106 LEU CB   C  20.962  18.386 -18.648 1.00 . A A . 106 LEU CB   1 1 
        9 15009 1 1 106 LEU CD1  C  22.288  17.534 -16.699 1.00 . A A . 106 LEU CD1  1 1 
        9 15010 1 1 106 LEU CD2  C  20.508  19.254 -16.340 1.00 . A A . 106 LEU CD2  1 1 
        9 15011 1 1 106 LEU CG   C  20.930  18.042 -17.158 1.00 . A A . 106 LEU CG   1 1 
        9 15012 1 1 106 LEU H    H  20.206  20.802 -18.979 1.00 . A A . 106 LEU H    1 1 
        9 15013 1 1 106 LEU HA   H  22.716  19.577 -18.355 1.00 . A A . 106 LEU HA   1 1 
        9 15014 1 1 106 LEU HB2  H  19.960  18.655 -18.946 1.00 . A A . 106 LEU HB2  1 1 
        9 15015 1 1 106 LEU HB3  H  21.270  17.500 -19.186 1.00 . A A . 106 LEU HB3  1 1 
        9 15016 1 1 106 LEU HD11 H  22.817  18.327 -16.193 1.00 . A A . 106 LEU HD11 1 1 
        9 15017 1 1 106 LEU HD12 H  22.859  17.209 -17.555 1.00 . A A . 106 LEU HD12 1 1 
        9 15018 1 1 106 LEU HD13 H  22.151  16.703 -16.022 1.00 . A A . 106 LEU HD13 1 1 
        9 15019 1 1 106 LEU HD21 H  20.480  20.126 -16.977 1.00 . A A . 106 LEU HD21 1 1 
        9 15020 1 1 106 LEU HD22 H  21.217  19.414 -15.542 1.00 . A A . 106 LEU HD22 1 1 
        9 15021 1 1 106 LEU HD23 H  19.527  19.082 -15.921 1.00 . A A . 106 LEU HD23 1 1 
        9 15022 1 1 106 LEU HG   H  20.206  17.257 -16.991 1.00 . A A . 106 LEU HG   1 1 
        9 15023 1 1 106 LEU N    N  21.185  20.802 -19.002 1.00 . A A . 106 LEU N    1 1 
        9 15024 1 1 106 LEU O    O  23.546  18.728 -20.603 1.00 . A A . 106 LEU O    1 1 
        9 15025 1 1 107 ASP C    C  23.467  20.143 -23.100 1.00 . A A . 107 ASP C    1 1 
        9 15026 1 1 107 ASP CA   C  22.113  19.486 -22.851 1.00 . A A . 107 ASP CA   1 1 
        9 15027 1 1 107 ASP CB   C  21.068  20.067 -23.804 1.00 . A A . 107 ASP CB   1 1 
        9 15028 1 1 107 ASP CG   C  19.713  19.404 -23.651 1.00 . A A . 107 ASP CG   1 1 
        9 15029 1 1 107 ASP H    H  20.831  20.096 -21.281 1.00 . A A . 107 ASP H    1 1 
        9 15030 1 1 107 ASP HA   H  22.203  18.425 -23.033 1.00 . A A . 107 ASP HA   1 1 
        9 15031 1 1 107 ASP HB2  H  20.956  21.122 -23.605 1.00 . A A . 107 ASP HB2  1 1 
        9 15032 1 1 107 ASP HB3  H  21.402  19.930 -24.822 1.00 . A A . 107 ASP HB3  1 1 
        9 15033 1 1 107 ASP N    N  21.694  19.669 -21.466 1.00 . A A . 107 ASP N    1 1 
        9 15034 1 1 107 ASP O    O  24.155  19.822 -24.069 1.00 . A A . 107 ASP O    1 1 
        9 15035 1 1 107 ASP OD1  O  19.675  18.184 -23.388 1.00 . A A . 107 ASP OD1  1 1 
        9 15036 1 1 107 ASP OD2  O  18.690  20.106 -23.792 1.00 . A A . 107 ASP OD2  1 1 
        9 15037 1 1 108 TYR C    C  26.202  20.839 -22.873 1.00 . A A . 108 TYR C    1 1 
        9 15038 1 1 108 TYR CA   C  25.113  21.769 -22.346 1.00 . A A . 108 TYR CA   1 1 
        9 15039 1 1 108 TYR CB   C  25.533  22.351 -20.995 1.00 . A A . 108 TYR CB   1 1 
        9 15040 1 1 108 TYR CD1  C  25.726  20.457 -19.336 1.00 . A A . 108 TYR CD1  1 1 
        9 15041 1 1 108 TYR CD2  C  27.735  21.433 -20.167 1.00 . A A . 108 TYR CD2  1 1 
        9 15042 1 1 108 TYR CE1  C  26.465  19.583 -18.563 1.00 . A A . 108 TYR CE1  1 1 
        9 15043 1 1 108 TYR CE2  C  28.482  20.562 -19.398 1.00 . A A . 108 TYR CE2  1 1 
        9 15044 1 1 108 TYR CG   C  26.347  21.396 -20.151 1.00 . A A . 108 TYR CG   1 1 
        9 15045 1 1 108 TYR CZ   C  27.843  19.639 -18.598 1.00 . A A . 108 TYR CZ   1 1 
        9 15046 1 1 108 TYR H    H  23.251  21.277 -21.468 1.00 . A A . 108 TYR H    1 1 
        9 15047 1 1 108 TYR HA   H  24.975  22.578 -23.048 1.00 . A A . 108 TYR HA   1 1 
        9 15048 1 1 108 TYR HB2  H  26.129  23.235 -21.162 1.00 . A A . 108 TYR HB2  1 1 
        9 15049 1 1 108 TYR HB3  H  24.649  22.618 -20.435 1.00 . A A . 108 TYR HB3  1 1 
        9 15050 1 1 108 TYR HD1  H  24.647  20.415 -19.311 1.00 . A A . 108 TYR HD1  1 1 
        9 15051 1 1 108 TYR HD2  H  28.233  22.158 -20.795 1.00 . A A . 108 TYR HD2  1 1 
        9 15052 1 1 108 TYR HE1  H  25.965  18.860 -17.936 1.00 . A A . 108 TYR HE1  1 1 
        9 15053 1 1 108 TYR HE2  H  29.561  20.606 -19.425 1.00 . A A . 108 TYR HE2  1 1 
        9 15054 1 1 108 TYR HH   H  28.123  18.603 -17.003 1.00 . A A . 108 TYR HH   1 1 
        9 15055 1 1 108 TYR N    N  23.843  21.064 -22.220 1.00 . A A . 108 TYR N    1 1 
        9 15056 1 1 108 TYR O    O  26.785  21.086 -23.927 1.00 . A A . 108 TYR O    1 1 
        9 15057 1 1 108 TYR OH   O  28.583  18.770 -17.829 1.00 . A A . 108 TYR OH   1 1 
       10 15058 1 1   1 GLY C    C  65.844 -29.243  34.689 1.00 . A A .   1 GLY C    1 1 
       10 15059 1 1   1 GLY CA   C  67.133 -28.661  34.143 1.00 . A A .   1 GLY CA   1 1 
       10 15060 1 1   1 GLY H1   H  66.299 -26.727  33.922 1.00 . A A .   1 GLY H1   1 1 
       10 15061 1 1   1 GLY HA2  H  67.277 -29.017  33.134 1.00 . A A .   1 GLY HA2  1 1 
       10 15062 1 1   1 GLY HA3  H  67.955 -29.001  34.755 1.00 . A A .   1 GLY HA3  1 1 
       10 15063 1 1   1 GLY N    N  67.126 -27.210  34.133 1.00 . A A .   1 GLY N    1 1 
       10 15064 1 1   1 GLY O    O  65.701 -29.426  35.898 1.00 . A A .   1 GLY O    1 1 
       10 15065 1 1   2 SER C    C  62.788 -30.476  32.975 1.00 . A A .   2 SER C    1 1 
       10 15066 1 1   2 SER CA   C  63.617 -30.093  34.197 1.00 . A A .   2 SER CA   1 1 
       10 15067 1 1   2 SER CB   C  62.845 -29.090  35.056 1.00 . A A .   2 SER CB   1 1 
       10 15068 1 1   2 SER H    H  65.077 -29.365  32.847 1.00 . A A .   2 SER H    1 1 
       10 15069 1 1   2 SER HA   H  63.809 -30.981  34.780 1.00 . A A .   2 SER HA   1 1 
       10 15070 1 1   2 SER HB2  H  61.846 -29.460  35.228 1.00 . A A .   2 SER HB2  1 1 
       10 15071 1 1   2 SER HB3  H  63.352 -28.967  36.003 1.00 . A A .   2 SER HB3  1 1 
       10 15072 1 1   2 SER HG   H  61.845 -27.543  34.390 1.00 . A A .   2 SER HG   1 1 
       10 15073 1 1   2 SER N    N  64.903 -29.533  33.797 1.00 . A A .   2 SER N    1 1 
       10 15074 1 1   2 SER O    O  63.000 -29.957  31.879 1.00 . A A .   2 SER O    1 1 
       10 15075 1 1   2 SER OG   O  62.761 -27.828  34.416 1.00 . A A .   2 SER OG   1 1 
       10 15076 1 1   3 SER C    C  59.868 -32.744  32.616 1.00 . A A .   3 SER C    1 1 
       10 15077 1 1   3 SER CA   C  60.982 -31.846  32.086 1.00 . A A .   3 SER CA   1 1 
       10 15078 1 1   3 SER CB   C  61.805 -32.599  31.039 1.00 . A A .   3 SER CB   1 1 
       10 15079 1 1   3 SER H    H  61.721 -31.766  34.069 1.00 . A A .   3 SER H    1 1 
       10 15080 1 1   3 SER HA   H  60.539 -30.976  31.626 1.00 . A A .   3 SER HA   1 1 
       10 15081 1 1   3 SER HB2  H  61.210 -32.737  30.148 1.00 . A A .   3 SER HB2  1 1 
       10 15082 1 1   3 SER HB3  H  62.688 -32.025  30.797 1.00 . A A .   3 SER HB3  1 1 
       10 15083 1 1   3 SER HG   H  63.106 -33.820  31.848 1.00 . A A .   3 SER HG   1 1 
       10 15084 1 1   3 SER N    N  61.842 -31.389  33.172 1.00 . A A .   3 SER N    1 1 
       10 15085 1 1   3 SER O    O  59.902 -33.182  33.765 1.00 . A A .   3 SER O    1 1 
       10 15086 1 1   3 SER OG   O  62.205 -33.870  31.521 1.00 . A A .   3 SER OG   1 1 
       10 15087 1 1   4 GLY C    C  56.539 -33.642  31.309 1.00 . A A .   4 GLY C    1 1 
       10 15088 1 1   4 GLY CA   C  57.769 -33.857  32.168 1.00 . A A .   4 GLY CA   1 1 
       10 15089 1 1   4 GLY H    H  58.906 -32.637  30.864 1.00 . A A .   4 GLY H    1 1 
       10 15090 1 1   4 GLY HA2  H  58.072 -34.891  32.094 1.00 . A A .   4 GLY HA2  1 1 
       10 15091 1 1   4 GLY HA3  H  57.518 -33.639  33.196 1.00 . A A .   4 GLY HA3  1 1 
       10 15092 1 1   4 GLY N    N  58.880 -33.014  31.768 1.00 . A A .   4 GLY N    1 1 
       10 15093 1 1   4 GLY O    O  56.527 -33.998  30.130 1.00 . A A .   4 GLY O    1 1 
       10 15094 1 1   5 SER C    C  53.562 -34.111  30.815 1.00 . A A .   5 SER C    1 1 
       10 15095 1 1   5 SER CA   C  54.258 -32.804  31.181 1.00 . A A .   5 SER CA   1 1 
       10 15096 1 1   5 SER CB   C  54.534 -31.988  29.917 1.00 . A A .   5 SER CB   1 1 
       10 15097 1 1   5 SER H    H  55.572 -32.800  32.842 1.00 . A A .   5 SER H    1 1 
       10 15098 1 1   5 SER HA   H  53.610 -32.235  31.832 1.00 . A A .   5 SER HA   1 1 
       10 15099 1 1   5 SER HB2  H  55.138 -31.130  30.170 1.00 . A A .   5 SER HB2  1 1 
       10 15100 1 1   5 SER HB3  H  55.062 -32.603  29.203 1.00 . A A .   5 SER HB3  1 1 
       10 15101 1 1   5 SER HG   H  53.201 -30.607  29.525 1.00 . A A .   5 SER HG   1 1 
       10 15102 1 1   5 SER N    N  55.501 -33.060  31.900 1.00 . A A .   5 SER N    1 1 
       10 15103 1 1   5 SER O    O  53.031 -34.257  29.714 1.00 . A A .   5 SER O    1 1 
       10 15104 1 1   5 SER OG   O  53.327 -31.538  29.327 1.00 . A A .   5 SER OG   1 1 
       10 15105 1 1   6 SER C    C  51.446 -36.294  31.805 1.00 . A A .   6 SER C    1 1 
       10 15106 1 1   6 SER CA   C  52.944 -36.357  31.521 1.00 . A A .   6 SER CA   1 1 
       10 15107 1 1   6 SER CB   C  53.597 -37.422  32.404 1.00 . A A .   6 SER CB   1 1 
       10 15108 1 1   6 SER H    H  54.010 -34.883  32.604 1.00 . A A .   6 SER H    1 1 
       10 15109 1 1   6 SER HA   H  53.091 -36.621  30.485 1.00 . A A .   6 SER HA   1 1 
       10 15110 1 1   6 SER HB2  H  54.655 -37.223  32.481 1.00 . A A .   6 SER HB2  1 1 
       10 15111 1 1   6 SER HB3  H  53.152 -37.392  33.388 1.00 . A A .   6 SER HB3  1 1 
       10 15112 1 1   6 SER HG   H  53.218 -38.647  30.923 1.00 . A A .   6 SER HG   1 1 
       10 15113 1 1   6 SER N    N  53.570 -35.060  31.746 1.00 . A A .   6 SER N    1 1 
       10 15114 1 1   6 SER O    O  50.997 -35.542  32.669 1.00 . A A .   6 SER O    1 1 
       10 15115 1 1   6 SER OG   O  53.414 -38.718  31.860 1.00 . A A .   6 SER OG   1 1 
       10 15116 1 1   7 GLY C    C  48.612 -38.414  30.799 1.00 . A A .   7 GLY C    1 1 
       10 15117 1 1   7 GLY CA   C  49.237 -37.110  31.255 1.00 . A A .   7 GLY CA   1 1 
       10 15118 1 1   7 GLY H    H  51.089 -37.669  30.394 1.00 . A A .   7 GLY H    1 1 
       10 15119 1 1   7 GLY HA2  H  49.019 -36.965  32.302 1.00 . A A .   7 GLY HA2  1 1 
       10 15120 1 1   7 GLY HA3  H  48.802 -36.299  30.690 1.00 . A A .   7 GLY HA3  1 1 
       10 15121 1 1   7 GLY N    N  50.676 -37.090  31.069 1.00 . A A .   7 GLY N    1 1 
       10 15122 1 1   7 GLY O    O  49.316 -39.353  30.433 1.00 . A A .   7 GLY O    1 1 
       10 15123 1 1   8 ASN C    C  45.189 -39.315  29.855 1.00 . A A .   8 ASN C    1 1 
       10 15124 1 1   8 ASN CA   C  46.564 -39.671  30.412 1.00 . A A .   8 ASN CA   1 1 
       10 15125 1 1   8 ASN CB   C  46.414 -40.632  31.593 1.00 . A A .   8 ASN CB   1 1 
       10 15126 1 1   8 ASN CG   C  46.079 -42.043  31.151 1.00 . A A .   8 ASN CG   1 1 
       10 15127 1 1   8 ASN H    H  46.777 -37.689  31.126 1.00 . A A .   8 ASN H    1 1 
       10 15128 1 1   8 ASN HA   H  47.139 -40.154  29.637 1.00 . A A .   8 ASN HA   1 1 
       10 15129 1 1   8 ASN HB2  H  47.342 -40.660  32.146 1.00 . A A .   8 ASN HB2  1 1 
       10 15130 1 1   8 ASN HB3  H  45.625 -40.279  32.240 1.00 . A A .   8 ASN HB3  1 1 
       10 15131 1 1   8 ASN HD21 H  47.786 -42.157  30.137 1.00 . A A .   8 ASN HD21 1 1 
       10 15132 1 1   8 ASN HD22 H  46.780 -43.561  30.076 1.00 . A A .   8 ASN HD22 1 1 
       10 15133 1 1   8 ASN N    N  47.284 -38.471  30.824 1.00 . A A .   8 ASN N    1 1 
       10 15134 1 1   8 ASN ND2  N  46.972 -42.648  30.376 1.00 . A A .   8 ASN ND2  1 1 
       10 15135 1 1   8 ASN O    O  44.794 -38.149  29.844 1.00 . A A .   8 ASN O    1 1 
       10 15136 1 1   8 ASN OD1  O  45.030 -42.583  31.503 1.00 . A A .   8 ASN OD1  1 1 
       10 15137 1 1   9 VAL C    C  42.284 -41.385  28.959 1.00 . A A .   9 VAL C    1 1 
       10 15138 1 1   9 VAL CA   C  43.131 -40.123  28.836 1.00 . A A .   9 VAL CA   1 1 
       10 15139 1 1   9 VAL CB   C  43.201 -39.707  27.354 1.00 . A A .   9 VAL CB   1 1 
       10 15140 1 1   9 VAL CG1  C  43.975 -38.407  27.201 1.00 . A A .   9 VAL CG1  1 1 
       10 15141 1 1   9 VAL CG2  C  43.829 -40.813  26.520 1.00 . A A .   9 VAL CG2  1 1 
       10 15142 1 1   9 VAL H    H  44.832 -41.235  29.429 1.00 . A A .   9 VAL H    1 1 
       10 15143 1 1   9 VAL HA   H  42.656 -39.327  29.390 1.00 . A A .   9 VAL HA   1 1 
       10 15144 1 1   9 VAL HB   H  42.194 -39.545  26.999 1.00 . A A .   9 VAL HB   1 1 
       10 15145 1 1   9 VAL HG11 H  44.993 -38.553  27.532 1.00 . A A .   9 VAL HG11 1 1 
       10 15146 1 1   9 VAL HG12 H  43.973 -38.107  26.163 1.00 . A A .   9 VAL HG12 1 1 
       10 15147 1 1   9 VAL HG13 H  43.509 -37.638  27.799 1.00 . A A .   9 VAL HG13 1 1 
       10 15148 1 1   9 VAL HG21 H  44.904 -40.718  26.546 1.00 . A A .   9 VAL HG21 1 1 
       10 15149 1 1   9 VAL HG22 H  43.541 -41.773  26.921 1.00 . A A .   9 VAL HG22 1 1 
       10 15150 1 1   9 VAL HG23 H  43.485 -40.733  25.498 1.00 . A A .   9 VAL HG23 1 1 
       10 15151 1 1   9 VAL N    N  44.463 -40.328  29.393 1.00 . A A .   9 VAL N    1 1 
       10 15152 1 1   9 VAL O    O  42.775 -42.437  29.368 1.00 . A A .   9 VAL O    1 1 
       10 15153 1 1  10 ASP C    C  39.017 -42.298  27.593 1.00 . A A .  10 ASP C    1 1 
       10 15154 1 1  10 ASP CA   C  40.093 -42.404  28.669 1.00 . A A .  10 ASP CA   1 1 
       10 15155 1 1  10 ASP CB   C  39.444 -42.480  30.052 1.00 . A A .  10 ASP CB   1 1 
       10 15156 1 1  10 ASP CG   C  38.904 -43.862  30.364 1.00 . A A .  10 ASP CG   1 1 
       10 15157 1 1  10 ASP H    H  40.678 -40.407  28.282 1.00 . A A .  10 ASP H    1 1 
       10 15158 1 1  10 ASP HA   H  40.665 -43.304  28.500 1.00 . A A .  10 ASP HA   1 1 
       10 15159 1 1  10 ASP HB2  H  40.179 -42.223  30.802 1.00 . A A .  10 ASP HB2  1 1 
       10 15160 1 1  10 ASP HB3  H  38.628 -41.775  30.098 1.00 . A A .  10 ASP HB3  1 1 
       10 15161 1 1  10 ASP N    N  41.010 -41.272  28.601 1.00 . A A .  10 ASP N    1 1 
       10 15162 1 1  10 ASP O    O  38.979 -41.331  26.833 1.00 . A A .  10 ASP O    1 1 
       10 15163 1 1  10 ASP OD1  O  37.742 -44.139  30.003 1.00 . A A .  10 ASP OD1  1 1 
       10 15164 1 1  10 ASP OD2  O  39.644 -44.665  30.969 1.00 . A A .  10 ASP OD2  1 1 
       10 15165 1 1  11 SER C    C  35.858 -44.078  27.083 1.00 . A A .  11 SER C    1 1 
       10 15166 1 1  11 SER CA   C  37.070 -43.321  26.550 1.00 . A A .  11 SER CA   1 1 
       10 15167 1 1  11 SER CB   C  37.556 -43.963  25.249 1.00 . A A .  11 SER CB   1 1 
       10 15168 1 1  11 SER H    H  38.227 -44.042  28.169 1.00 . A A .  11 SER H    1 1 
       10 15169 1 1  11 SER HA   H  36.782 -42.299  26.351 1.00 . A A .  11 SER HA   1 1 
       10 15170 1 1  11 SER HB2  H  37.886 -44.971  25.450 1.00 . A A .  11 SER HB2  1 1 
       10 15171 1 1  11 SER HB3  H  36.743 -43.986  24.537 1.00 . A A .  11 SER HB3  1 1 
       10 15172 1 1  11 SER HG   H  38.499 -42.294  24.846 1.00 . A A .  11 SER HG   1 1 
       10 15173 1 1  11 SER N    N  38.144 -43.299  27.535 1.00 . A A .  11 SER N    1 1 
       10 15174 1 1  11 SER O    O  35.884 -44.610  28.193 1.00 . A A .  11 SER O    1 1 
       10 15175 1 1  11 SER OG   O  38.633 -43.232  24.690 1.00 . A A .  11 SER OG   1 1 
       10 15176 1 1  12 ASN C    C  32.797 -45.281  25.448 1.00 . A A .  12 ASN C    1 1 
       10 15177 1 1  12 ASN CA   C  33.574 -44.815  26.675 1.00 . A A .  12 ASN CA   1 1 
       10 15178 1 1  12 ASN CB   C  32.697 -43.899  27.532 1.00 . A A .  12 ASN CB   1 1 
       10 15179 1 1  12 ASN CG   C  31.916 -42.902  26.698 1.00 . A A .  12 ASN CG   1 1 
       10 15180 1 1  12 ASN H    H  34.837 -43.680  25.411 1.00 . A A .  12 ASN H    1 1 
       10 15181 1 1  12 ASN HA   H  33.855 -45.679  27.259 1.00 . A A .  12 ASN HA   1 1 
       10 15182 1 1  12 ASN HB2  H  31.995 -44.502  28.088 1.00 . A A .  12 ASN HB2  1 1 
       10 15183 1 1  12 ASN HB3  H  33.323 -43.353  28.221 1.00 . A A .  12 ASN HB3  1 1 
       10 15184 1 1  12 ASN HD21 H  30.959 -42.260  28.318 1.00 . A A .  12 ASN HD21 1 1 
       10 15185 1 1  12 ASN HD22 H  30.527 -41.486  26.835 1.00 . A A .  12 ASN HD22 1 1 
       10 15186 1 1  12 ASN N    N  34.797 -44.123  26.284 1.00 . A A .  12 ASN N    1 1 
       10 15187 1 1  12 ASN ND2  N  31.046 -42.139  27.350 1.00 . A A .  12 ASN ND2  1 1 
       10 15188 1 1  12 ASN O    O  33.198 -45.025  24.313 1.00 . A A .  12 ASN O    1 1 
       10 15189 1 1  12 ASN OD1  O  32.093 -42.819  25.482 1.00 . A A .  12 ASN OD1  1 1 
       10 15190 1 1  13 GLN C    C  29.378 -46.149  24.851 1.00 . A A .  13 GLN C    1 1 
       10 15191 1 1  13 GLN CA   C  30.848 -46.466  24.599 1.00 . A A .  13 GLN CA   1 1 
       10 15192 1 1  13 GLN CB   C  31.037 -47.976  24.439 1.00 . A A .  13 GLN CB   1 1 
       10 15193 1 1  13 GLN CD   C  32.225 -49.673  22.992 1.00 . A A .  13 GLN CD   1 1 
       10 15194 1 1  13 GLN CG   C  32.331 -48.357  23.738 1.00 . A A .  13 GLN CG   1 1 
       10 15195 1 1  13 GLN H    H  31.415 -46.137  26.612 1.00 . A A .  13 GLN H    1 1 
       10 15196 1 1  13 GLN HA   H  31.159 -45.975  23.689 1.00 . A A .  13 GLN HA   1 1 
       10 15197 1 1  13 GLN HB2  H  31.034 -48.433  25.417 1.00 . A A .  13 GLN HB2  1 1 
       10 15198 1 1  13 GLN HB3  H  30.212 -48.370  23.863 1.00 . A A .  13 GLN HB3  1 1 
       10 15199 1 1  13 GLN HE21 H  34.157 -49.592  22.527 1.00 . A A .  13 GLN HE21 1 1 
       10 15200 1 1  13 GLN HE22 H  33.301 -50.974  21.943 1.00 . A A .  13 GLN HE22 1 1 
       10 15201 1 1  13 GLN HG2  H  32.584 -47.580  23.031 1.00 . A A .  13 GLN HG2  1 1 
       10 15202 1 1  13 GLN HG3  H  33.114 -48.439  24.476 1.00 . A A .  13 GLN HG3  1 1 
       10 15203 1 1  13 GLN N    N  31.682 -45.965  25.685 1.00 . A A .  13 GLN N    1 1 
       10 15204 1 1  13 GLN NE2  N  33.340 -50.125  22.430 1.00 . A A .  13 GLN NE2  1 1 
       10 15205 1 1  13 GLN O    O  29.015 -45.642  25.911 1.00 . A A .  13 GLN O    1 1 
       10 15206 1 1  13 GLN OE1  O  31.154 -50.276  22.923 1.00 . A A .  13 GLN OE1  1 1 
       10 15207 1 1  14 ASN C    C  26.341 -46.863  22.842 1.00 . A A .  14 ASN C    1 1 
       10 15208 1 1  14 ASN CA   C  27.105 -46.197  23.982 1.00 . A A .  14 ASN CA   1 1 
       10 15209 1 1  14 ASN CB   C  26.831 -44.692  23.983 1.00 . A A .  14 ASN CB   1 1 
       10 15210 1 1  14 ASN CG   C  26.834 -44.103  22.585 1.00 . A A .  14 ASN CG   1 1 
       10 15211 1 1  14 ASN H    H  28.885 -46.854  23.045 1.00 . A A .  14 ASN H    1 1 
       10 15212 1 1  14 ASN HA   H  26.768 -46.616  24.919 1.00 . A A .  14 ASN HA   1 1 
       10 15213 1 1  14 ASN HB2  H  25.864 -44.508  24.428 1.00 . A A .  14 ASN HB2  1 1 
       10 15214 1 1  14 ASN HB3  H  27.591 -44.194  24.565 1.00 . A A .  14 ASN HB3  1 1 
       10 15215 1 1  14 ASN HD21 H  28.715 -43.501  22.816 1.00 . A A .  14 ASN HD21 1 1 
       10 15216 1 1  14 ASN HD22 H  27.989 -43.129  21.293 1.00 . A A .  14 ASN HD22 1 1 
       10 15217 1 1  14 ASN N    N  28.536 -46.451  23.867 1.00 . A A .  14 ASN N    1 1 
       10 15218 1 1  14 ASN ND2  N  27.960 -43.519  22.192 1.00 . A A .  14 ASN ND2  1 1 
       10 15219 1 1  14 ASN O    O  26.939 -47.397  21.907 1.00 . A A .  14 ASN O    1 1 
       10 15220 1 1  14 ASN OD1  O  25.836 -44.173  21.868 1.00 . A A .  14 ASN OD1  1 1 
       10 15221 1 1  15 LYS C    C  22.800 -46.751  21.863 1.00 . A A .  15 LYS C    1 1 
       10 15222 1 1  15 LYS CA   C  24.168 -47.426  21.900 1.00 . A A .  15 LYS CA   1 1 
       10 15223 1 1  15 LYS CB   C  24.001 -48.925  22.158 1.00 . A A .  15 LYS CB   1 1 
       10 15224 1 1  15 LYS CD   C  23.884 -49.267  24.644 1.00 . A A .  15 LYS CD   1 1 
       10 15225 1 1  15 LYS CE   C  23.029 -49.772  25.796 1.00 . A A .  15 LYS CE   1 1 
       10 15226 1 1  15 LYS CG   C  23.103 -49.243  23.341 1.00 . A A .  15 LYS CG   1 1 
       10 15227 1 1  15 LYS H    H  24.596 -46.388  23.694 1.00 . A A .  15 LYS H    1 1 
       10 15228 1 1  15 LYS HA   H  24.651 -47.285  20.946 1.00 . A A .  15 LYS HA   1 1 
       10 15229 1 1  15 LYS HB2  H  23.578 -49.385  21.277 1.00 . A A .  15 LYS HB2  1 1 
       10 15230 1 1  15 LYS HB3  H  24.974 -49.356  22.346 1.00 . A A .  15 LYS HB3  1 1 
       10 15231 1 1  15 LYS HD2  H  24.737 -49.919  24.531 1.00 . A A .  15 LYS HD2  1 1 
       10 15232 1 1  15 LYS HD3  H  24.222 -48.265  24.869 1.00 . A A .  15 LYS HD3  1 1 
       10 15233 1 1  15 LYS HE2  H  23.529 -49.542  26.725 1.00 . A A .  15 LYS HE2  1 1 
       10 15234 1 1  15 LYS HE3  H  22.075 -49.267  25.767 1.00 . A A .  15 LYS HE3  1 1 
       10 15235 1 1  15 LYS HG2  H  22.333 -48.489  23.409 1.00 . A A .  15 LYS HG2  1 1 
       10 15236 1 1  15 LYS HG3  H  22.649 -50.212  23.186 1.00 . A A .  15 LYS HG3  1 1 
       10 15237 1 1  15 LYS HZ1  H  21.987 -51.446  25.108 1.00 . A A .  15 LYS HZ1  1 1 
       10 15238 1 1  15 LYS HZ2  H  22.619 -51.626  26.666 1.00 . A A .  15 LYS HZ2  1 1 
       10 15239 1 1  15 LYS HZ3  H  23.643 -51.711  25.323 1.00 . A A .  15 LYS HZ3  1 1 
       10 15240 1 1  15 LYS N    N  25.015 -46.828  22.925 1.00 . A A .  15 LYS N    1 1 
       10 15241 1 1  15 LYS NZ   N  22.804 -51.241  25.718 1.00 . A A .  15 LYS NZ   1 1 
       10 15242 1 1  15 LYS O    O  22.509 -45.872  22.674 1.00 . A A .  15 LYS O    1 1 
       10 15243 1 1  16 ALA C    C  19.626 -47.674  20.345 1.00 . A A .  16 ALA C    1 1 
       10 15244 1 1  16 ALA CA   C  20.627 -46.608  20.779 1.00 . A A .  16 ALA CA   1 1 
       10 15245 1 1  16 ALA CB   C  20.639 -45.456  19.784 1.00 . A A .  16 ALA CB   1 1 
       10 15246 1 1  16 ALA H    H  22.254 -47.874  20.302 1.00 . A A .  16 ALA H    1 1 
       10 15247 1 1  16 ALA HA   H  20.327 -46.217  21.740 1.00 . A A .  16 ALA HA   1 1 
       10 15248 1 1  16 ALA HB1  H  19.693 -45.422  19.263 1.00 . A A .  16 ALA HB1  1 1 
       10 15249 1 1  16 ALA HB2  H  20.795 -44.527  20.311 1.00 . A A .  16 ALA HB2  1 1 
       10 15250 1 1  16 ALA HB3  H  21.437 -45.605  19.072 1.00 . A A .  16 ALA HB3  1 1 
       10 15251 1 1  16 ALA N    N  21.964 -47.170  20.918 1.00 . A A .  16 ALA N    1 1 
       10 15252 1 1  16 ALA O    O  19.941 -48.538  19.526 1.00 . A A .  16 ALA O    1 1 
       10 15253 1 1  17 SER C    C  16.425 -48.004  19.518 1.00 . A A .  17 SER C    1 1 
       10 15254 1 1  17 SER CA   C  17.374 -48.569  20.571 1.00 . A A .  17 SER CA   1 1 
       10 15255 1 1  17 SER CB   C  16.590 -48.949  21.829 1.00 . A A .  17 SER CB   1 1 
       10 15256 1 1  17 SER H    H  18.229 -46.894  21.544 1.00 . A A .  17 SER H    1 1 
       10 15257 1 1  17 SER HA   H  17.850 -49.453  20.173 1.00 . A A .  17 SER HA   1 1 
       10 15258 1 1  17 SER HB2  H  17.281 -49.157  22.631 1.00 . A A .  17 SER HB2  1 1 
       10 15259 1 1  17 SER HB3  H  15.947 -48.128  22.111 1.00 . A A .  17 SER HB3  1 1 
       10 15260 1 1  17 SER HG   H  16.293 -50.886  21.829 1.00 . A A .  17 SER HG   1 1 
       10 15261 1 1  17 SER N    N  18.420 -47.607  20.898 1.00 . A A .  17 SER N    1 1 
       10 15262 1 1  17 SER O    O  15.407 -47.397  19.847 1.00 . A A .  17 SER O    1 1 
       10 15263 1 1  17 SER OG   O  15.792 -50.099  21.604 1.00 . A A .  17 SER OG   1 1 
       10 15264 1 1  18 MET C    C  14.614 -48.462  17.095 1.00 . A A .  18 MET C    1 1 
       10 15265 1 1  18 MET CA   C  15.947 -47.722  17.149 1.00 . A A .  18 MET CA   1 1 
       10 15266 1 1  18 MET CB   C  16.689 -47.886  15.821 1.00 . A A .  18 MET CB   1 1 
       10 15267 1 1  18 MET CE   C  17.554 -51.284  13.561 1.00 . A A .  18 MET CE   1 1 
       10 15268 1 1  18 MET CG   C  16.917 -49.336  15.427 1.00 . A A .  18 MET CG   1 1 
       10 15269 1 1  18 MET H    H  17.592 -48.701  18.051 1.00 . A A .  18 MET H    1 1 
       10 15270 1 1  18 MET HA   H  15.756 -46.673  17.317 1.00 . A A .  18 MET HA   1 1 
       10 15271 1 1  18 MET HB2  H  16.114 -47.410  15.040 1.00 . A A .  18 MET HB2  1 1 
       10 15272 1 1  18 MET HB3  H  17.650 -47.400  15.896 1.00 . A A .  18 MET HB3  1 1 
       10 15273 1 1  18 MET HE1  H  17.562 -51.522  12.507 1.00 . A A .  18 MET HE1  1 1 
       10 15274 1 1  18 MET HE2  H  18.415 -51.729  14.038 1.00 . A A .  18 MET HE2  1 1 
       10 15275 1 1  18 MET HE3  H  16.652 -51.671  14.012 1.00 . A A .  18 MET HE3  1 1 
       10 15276 1 1  18 MET HG2  H  17.600 -49.784  16.134 1.00 . A A .  18 MET HG2  1 1 
       10 15277 1 1  18 MET HG3  H  15.972 -49.857  15.463 1.00 . A A .  18 MET HG3  1 1 
       10 15278 1 1  18 MET N    N  16.768 -48.209  18.251 1.00 . A A .  18 MET N    1 1 
       10 15279 1 1  18 MET O    O  14.510 -49.606  17.539 1.00 . A A .  18 MET O    1 1 
       10 15280 1 1  18 MET SD   S  17.609 -49.506  13.771 1.00 . A A .  18 MET SD   1 1 
       10 15281 1 1  19 LEU C    C  11.481 -47.759  15.301 1.00 . A A .  19 LEU C    1 1 
       10 15282 1 1  19 LEU CA   C  12.271 -48.398  16.438 1.00 . A A .  19 LEU CA   1 1 
       10 15283 1 1  19 LEU CB   C  11.509 -48.243  17.755 1.00 . A A .  19 LEU CB   1 1 
       10 15284 1 1  19 LEU CD1  C  10.918 -49.073  20.045 1.00 . A A .  19 LEU CD1  1 1 
       10 15285 1 1  19 LEU CD2  C  11.066 -50.681  18.134 1.00 . A A .  19 LEU CD2  1 1 
       10 15286 1 1  19 LEU CG   C  11.629 -49.404  18.742 1.00 . A A .  19 LEU CG   1 1 
       10 15287 1 1  19 LEU H    H  13.743 -46.894  16.213 1.00 . A A .  19 LEU H    1 1 
       10 15288 1 1  19 LEU HA   H  12.397 -49.450  16.226 1.00 . A A .  19 LEU HA   1 1 
       10 15289 1 1  19 LEU HB2  H  11.874 -47.353  18.245 1.00 . A A .  19 LEU HB2  1 1 
       10 15290 1 1  19 LEU HB3  H  10.462 -48.116  17.517 1.00 . A A .  19 LEU HB3  1 1 
       10 15291 1 1  19 LEU HD11 H   9.989 -48.567  19.829 1.00 . A A .  19 LEU HD11 1 1 
       10 15292 1 1  19 LEU HD12 H  11.546 -48.433  20.645 1.00 . A A .  19 LEU HD12 1 1 
       10 15293 1 1  19 LEU HD13 H  10.714 -49.986  20.585 1.00 . A A .  19 LEU HD13 1 1 
       10 15294 1 1  19 LEU HD21 H  10.684 -50.471  17.146 1.00 . A A .  19 LEU HD21 1 1 
       10 15295 1 1  19 LEU HD22 H  10.267 -51.054  18.758 1.00 . A A .  19 LEU HD22 1 1 
       10 15296 1 1  19 LEU HD23 H  11.848 -51.423  18.068 1.00 . A A .  19 LEU HD23 1 1 
       10 15297 1 1  19 LEU HG   H  12.674 -49.572  18.965 1.00 . A A .  19 LEU HG   1 1 
       10 15298 1 1  19 LEU N    N  13.598 -47.803  16.550 1.00 . A A .  19 LEU N    1 1 
       10 15299 1 1  19 LEU O    O  12.005 -46.928  14.560 1.00 . A A .  19 LEU O    1 1 
       10 15300 1 1  20 GLN C    C   9.690 -46.155  13.839 1.00 . A A .  20 GLN C    1 1 
       10 15301 1 1  20 GLN CA   C   9.356 -47.615  14.124 1.00 . A A .  20 GLN CA   1 1 
       10 15302 1 1  20 GLN CB   C   7.886 -47.745  14.529 1.00 . A A .  20 GLN CB   1 1 
       10 15303 1 1  20 GLN CD   C   6.117 -49.290  15.460 1.00 . A A .  20 GLN CD   1 1 
       10 15304 1 1  20 GLN CG   C   7.430 -49.184  14.709 1.00 . A A .  20 GLN CG   1 1 
       10 15305 1 1  20 GLN H    H   9.858 -48.818  15.792 1.00 . A A .  20 GLN H    1 1 
       10 15306 1 1  20 GLN HA   H   9.525 -48.192  13.228 1.00 . A A .  20 GLN HA   1 1 
       10 15307 1 1  20 GLN HB2  H   7.734 -47.222  15.461 1.00 . A A .  20 GLN HB2  1 1 
       10 15308 1 1  20 GLN HB3  H   7.274 -47.289  13.765 1.00 . A A .  20 GLN HB3  1 1 
       10 15309 1 1  20 GLN HE21 H   6.582 -51.126  16.064 1.00 . A A .  20 GLN HE21 1 1 
       10 15310 1 1  20 GLN HE22 H   5.054 -50.523  16.600 1.00 . A A .  20 GLN HE22 1 1 
       10 15311 1 1  20 GLN HG2  H   7.307 -49.634  13.735 1.00 . A A .  20 GLN HG2  1 1 
       10 15312 1 1  20 GLN HG3  H   8.187 -49.722  15.260 1.00 . A A .  20 GLN HG3  1 1 
       10 15313 1 1  20 GLN N    N  10.218 -48.152  15.171 1.00 . A A .  20 GLN N    1 1 
       10 15314 1 1  20 GLN NE2  N   5.894 -50.428  16.106 1.00 . A A .  20 GLN NE2  1 1 
       10 15315 1 1  20 GLN O    O   9.529 -45.292  14.701 1.00 . A A .  20 GLN O    1 1 
       10 15316 1 1  20 GLN OE1  O   5.311 -48.359  15.459 1.00 . A A .  20 GLN OE1  1 1 
       10 15317 1 1  21 ALA C    C   9.459 -43.939  11.292 1.00 . A A .  21 ALA C    1 1 
       10 15318 1 1  21 ALA CA   C  10.511 -44.530  12.225 1.00 . A A .  21 ALA CA   1 1 
       10 15319 1 1  21 ALA CB   C  11.878 -44.517  11.557 1.00 . A A .  21 ALA CB   1 1 
       10 15320 1 1  21 ALA H    H  10.262 -46.617  11.980 1.00 . A A .  21 ALA H    1 1 
       10 15321 1 1  21 ALA HA   H  10.568 -43.923  13.117 1.00 . A A .  21 ALA HA   1 1 
       10 15322 1 1  21 ALA HB1  H  12.535 -45.206  12.069 1.00 . A A .  21 ALA HB1  1 1 
       10 15323 1 1  21 ALA HB2  H  11.777 -44.817  10.524 1.00 . A A .  21 ALA HB2  1 1 
       10 15324 1 1  21 ALA HB3  H  12.293 -43.522  11.604 1.00 . A A .  21 ALA HB3  1 1 
       10 15325 1 1  21 ALA N    N  10.156 -45.886  12.624 1.00 . A A .  21 ALA N    1 1 
       10 15326 1 1  21 ALA O    O   9.286 -44.401  10.165 1.00 . A A .  21 ALA O    1 1 
       10 15327 1 1  22 ARG C    C   7.732 -40.754  11.211 1.00 . A A .  22 ARG C    1 1 
       10 15328 1 1  22 ARG CA   C   7.723 -42.263  10.980 1.00 . A A .  22 ARG CA   1 1 
       10 15329 1 1  22 ARG CB   C   6.348 -42.835  11.331 1.00 . A A .  22 ARG CB   1 1 
       10 15330 1 1  22 ARG CD   C   5.528 -44.209   9.393 1.00 . A A .  22 ARG CD   1 1 
       10 15331 1 1  22 ARG CG   C   6.117 -44.238  10.795 1.00 . A A .  22 ARG CG   1 1 
       10 15332 1 1  22 ARG CZ   C   3.320 -43.982   8.337 1.00 . A A .  22 ARG CZ   1 1 
       10 15333 1 1  22 ARG H    H   8.944 -42.592  12.677 1.00 . A A .  22 ARG H    1 1 
       10 15334 1 1  22 ARG HA   H   7.928 -42.457   9.938 1.00 . A A .  22 ARG HA   1 1 
       10 15335 1 1  22 ARG HB2  H   6.246 -42.863  12.406 1.00 . A A .  22 ARG HB2  1 1 
       10 15336 1 1  22 ARG HB3  H   5.587 -42.187  10.922 1.00 . A A .  22 ARG HB3  1 1 
       10 15337 1 1  22 ARG HD2  H   6.054 -43.466   8.811 1.00 . A A .  22 ARG HD2  1 1 
       10 15338 1 1  22 ARG HD3  H   5.662 -45.180   8.941 1.00 . A A .  22 ARG HD3  1 1 
       10 15339 1 1  22 ARG HE   H   3.717 -43.574  10.249 1.00 . A A .  22 ARG HE   1 1 
       10 15340 1 1  22 ARG HG2  H   7.061 -44.762  10.765 1.00 . A A .  22 ARG HG2  1 1 
       10 15341 1 1  22 ARG HG3  H   5.436 -44.757  11.452 1.00 . A A .  22 ARG HG3  1 1 
       10 15342 1 1  22 ARG HH11 H   4.786 -44.635   7.110 1.00 . A A .  22 ARG HH11 1 1 
       10 15343 1 1  22 ARG HH12 H   3.224 -44.471   6.378 1.00 . A A .  22 ARG HH12 1 1 
       10 15344 1 1  22 ARG HH21 H   1.655 -43.354   9.297 1.00 . A A .  22 ARG HH21 1 1 
       10 15345 1 1  22 ARG HH22 H   1.444 -43.741   7.623 1.00 . A A .  22 ARG HH22 1 1 
       10 15346 1 1  22 ARG N    N   8.759 -42.915  11.771 1.00 . A A .  22 ARG N    1 1 
       10 15347 1 1  22 ARG NE   N   4.105 -43.883   9.404 1.00 . A A .  22 ARG NE   1 1 
       10 15348 1 1  22 ARG NH1  N   3.817 -44.396   7.180 1.00 . A A .  22 ARG NH1  1 1 
       10 15349 1 1  22 ARG NH2  N   2.034 -43.666   8.426 1.00 . A A .  22 ARG NH2  1 1 
       10 15350 1 1  22 ARG O    O   8.129 -40.281  12.277 1.00 . A A .  22 ARG O    1 1 
       10 15351 1 1  23 LEU C    C   5.986 -37.999   9.646 1.00 . A A .  23 LEU C    1 1 
       10 15352 1 1  23 LEU CA   C   7.250 -38.549  10.299 1.00 . A A .  23 LEU CA   1 1 
       10 15353 1 1  23 LEU CB   C   8.487 -37.940   9.637 1.00 . A A .  23 LEU CB   1 1 
       10 15354 1 1  23 LEU CD1  C   9.539 -40.025   8.726 1.00 . A A .  23 LEU CD1  1 1 
       10 15355 1 1  23 LEU CD2  C   7.881 -38.759   7.346 1.00 . A A .  23 LEU CD2  1 1 
       10 15356 1 1  23 LEU CG   C   8.993 -38.649   8.380 1.00 . A A .  23 LEU CG   1 1 
       10 15357 1 1  23 LEU H    H   6.989 -40.439   9.382 1.00 . A A .  23 LEU H    1 1 
       10 15358 1 1  23 LEU HA   H   7.245 -38.284  11.346 1.00 . A A .  23 LEU HA   1 1 
       10 15359 1 1  23 LEU HB2  H   8.251 -36.922   9.370 1.00 . A A .  23 LEU HB2  1 1 
       10 15360 1 1  23 LEU HB3  H   9.286 -37.944  10.364 1.00 . A A .  23 LEU HB3  1 1 
       10 15361 1 1  23 LEU HD11 H   8.830 -40.781   8.423 1.00 . A A .  23 LEU HD11 1 1 
       10 15362 1 1  23 LEU HD12 H   9.702 -40.090   9.791 1.00 . A A .  23 LEU HD12 1 1 
       10 15363 1 1  23 LEU HD13 H  10.475 -40.181   8.209 1.00 . A A .  23 LEU HD13 1 1 
       10 15364 1 1  23 LEU HD21 H   7.212 -39.560   7.621 1.00 . A A .  23 LEU HD21 1 1 
       10 15365 1 1  23 LEU HD22 H   8.311 -38.965   6.377 1.00 . A A .  23 LEU HD22 1 1 
       10 15366 1 1  23 LEU HD23 H   7.334 -37.828   7.306 1.00 . A A .  23 LEU HD23 1 1 
       10 15367 1 1  23 LEU HG   H   9.797 -38.070   7.947 1.00 . A A .  23 LEU HG   1 1 
       10 15368 1 1  23 LEU N    N   7.292 -40.005  10.206 1.00 . A A .  23 LEU N    1 1 
       10 15369 1 1  23 LEU O    O   5.295 -38.707   8.915 1.00 . A A .  23 LEU O    1 1 
       10 15370 1 1  24 ASN C    C   4.579 -34.571   9.539 1.00 . A A .  24 ASN C    1 1 
       10 15371 1 1  24 ASN CA   C   4.513 -36.084   9.350 1.00 . A A .  24 ASN CA   1 1 
       10 15372 1 1  24 ASN CB   C   3.243 -36.635  10.002 1.00 . A A .  24 ASN CB   1 1 
       10 15373 1 1  24 ASN CG   C   3.048 -36.120  11.415 1.00 . A A .  24 ASN CG   1 1 
       10 15374 1 1  24 ASN H    H   6.283 -36.217  10.504 1.00 . A A .  24 ASN H    1 1 
       10 15375 1 1  24 ASN HA   H   4.488 -36.302   8.293 1.00 . A A .  24 ASN HA   1 1 
       10 15376 1 1  24 ASN HB2  H   2.387 -36.343   9.412 1.00 . A A .  24 ASN HB2  1 1 
       10 15377 1 1  24 ASN HB3  H   3.302 -37.713  10.036 1.00 . A A .  24 ASN HB3  1 1 
       10 15378 1 1  24 ASN HD21 H   4.844 -36.797  11.936 1.00 . A A .  24 ASN HD21 1 1 
       10 15379 1 1  24 ASN HD22 H   3.948 -36.006  13.184 1.00 . A A .  24 ASN HD22 1 1 
       10 15380 1 1  24 ASN N    N   5.693 -36.730   9.914 1.00 . A A .  24 ASN N    1 1 
       10 15381 1 1  24 ASN ND2  N   4.048 -36.329  12.264 1.00 . A A .  24 ASN ND2  1 1 
       10 15382 1 1  24 ASN O    O   5.042 -34.084  10.571 1.00 . A A .  24 ASN O    1 1 
       10 15383 1 1  24 ASN OD1  O   2.011 -35.541  11.739 1.00 . A A .  24 ASN OD1  1 1 
       10 15384 1 1  25 ASP C    C   2.833 -31.807   7.999 1.00 . A A .  25 ASP C    1 1 
       10 15385 1 1  25 ASP CA   C   4.117 -32.377   8.593 1.00 . A A .  25 ASP CA   1 1 
       10 15386 1 1  25 ASP CB   C   5.330 -31.821   7.846 1.00 . A A .  25 ASP CB   1 1 
       10 15387 1 1  25 ASP CG   C   6.628 -32.470   8.285 1.00 . A A .  25 ASP CG   1 1 
       10 15388 1 1  25 ASP H    H   3.757 -34.282   7.741 1.00 . A A .  25 ASP H    1 1 
       10 15389 1 1  25 ASP HA   H   4.180 -32.085   9.630 1.00 . A A .  25 ASP HA   1 1 
       10 15390 1 1  25 ASP HB2  H   5.203 -31.993   6.787 1.00 . A A .  25 ASP HB2  1 1 
       10 15391 1 1  25 ASP HB3  H   5.400 -30.758   8.027 1.00 . A A .  25 ASP HB3  1 1 
       10 15392 1 1  25 ASP N    N   4.113 -33.835   8.537 1.00 . A A .  25 ASP N    1 1 
       10 15393 1 1  25 ASP O    O   2.451 -32.147   6.880 1.00 . A A .  25 ASP O    1 1 
       10 15394 1 1  25 ASP OD1  O   6.862 -32.562   9.508 1.00 . A A .  25 ASP OD1  1 1 
       10 15395 1 1  25 ASP OD2  O   7.410 -32.886   7.404 1.00 . A A .  25 ASP OD2  1 1 
       10 15396 1 1  26 GLU C    C   1.198 -29.290   7.217 1.00 . A A .  26 GLU C    1 1 
       10 15397 1 1  26 GLU CA   C   0.929 -30.323   8.307 1.00 . A A .  26 GLU CA   1 1 
       10 15398 1 1  26 GLU CB   C   0.204 -29.664   9.482 1.00 . A A .  26 GLU CB   1 1 
       10 15399 1 1  26 GLU CD   C   0.327 -31.502  11.210 1.00 . A A .  26 GLU CD   1 1 
       10 15400 1 1  26 GLU CG   C  -0.574 -30.643  10.344 1.00 . A A .  26 GLU CG   1 1 
       10 15401 1 1  26 GLU H    H   2.526 -30.707   9.641 1.00 . A A .  26 GLU H    1 1 
       10 15402 1 1  26 GLU HA   H   0.301 -31.102   7.900 1.00 . A A .  26 GLU HA   1 1 
       10 15403 1 1  26 GLU HB2  H   0.932 -29.167  10.105 1.00 . A A .  26 GLU HB2  1 1 
       10 15404 1 1  26 GLU HB3  H  -0.487 -28.929   9.096 1.00 . A A .  26 GLU HB3  1 1 
       10 15405 1 1  26 GLU HG2  H  -1.241 -30.088  10.986 1.00 . A A .  26 GLU HG2  1 1 
       10 15406 1 1  26 GLU HG3  H  -1.152 -31.290   9.700 1.00 . A A .  26 GLU HG3  1 1 
       10 15407 1 1  26 GLU N    N   2.171 -30.939   8.758 1.00 . A A .  26 GLU N    1 1 
       10 15408 1 1  26 GLU O    O   0.473 -29.216   6.225 1.00 . A A .  26 GLU O    1 1 
       10 15409 1 1  26 GLU OE1  O   1.205 -30.937  11.895 1.00 . A A .  26 GLU OE1  1 1 
       10 15410 1 1  26 GLU OE2  O   0.153 -32.738  11.204 1.00 . A A .  26 GLU OE2  1 1 
       10 15411 1 1  27 ALA C    C   1.405 -26.613   6.065 1.00 . A A .  27 ALA C    1 1 
       10 15412 1 1  27 ALA CA   C   2.611 -27.466   6.443 1.00 . A A .  27 ALA CA   1 1 
       10 15413 1 1  27 ALA CB   C   3.220 -28.102   5.202 1.00 . A A .  27 ALA CB   1 1 
       10 15414 1 1  27 ALA H    H   2.784 -28.602   8.220 1.00 . A A .  27 ALA H    1 1 
       10 15415 1 1  27 ALA HA   H   3.360 -26.833   6.897 1.00 . A A .  27 ALA HA   1 1 
       10 15416 1 1  27 ALA HB1  H   2.438 -28.319   4.489 1.00 . A A .  27 ALA HB1  1 1 
       10 15417 1 1  27 ALA HB2  H   3.931 -27.419   4.760 1.00 . A A .  27 ALA HB2  1 1 
       10 15418 1 1  27 ALA HB3  H   3.722 -29.018   5.476 1.00 . A A .  27 ALA HB3  1 1 
       10 15419 1 1  27 ALA N    N   2.245 -28.494   7.409 1.00 . A A .  27 ALA N    1 1 
       10 15420 1 1  27 ALA O    O   1.256 -26.207   4.914 1.00 . A A .  27 ALA O    1 1 
       10 15421 1 1  28 GLY C    C  -0.885 -24.519   7.883 1.00 . A A .  28 GLY C    1 1 
       10 15422 1 1  28 GLY CA   C  -0.637 -25.542   6.793 1.00 . A A .  28 GLY CA   1 1 
       10 15423 1 1  28 GLY H    H   0.715 -26.696   7.943 1.00 . A A .  28 GLY H    1 1 
       10 15424 1 1  28 GLY HA2  H  -0.517 -25.028   5.851 1.00 . A A .  28 GLY HA2  1 1 
       10 15425 1 1  28 GLY HA3  H  -1.495 -26.196   6.728 1.00 . A A .  28 GLY HA3  1 1 
       10 15426 1 1  28 GLY N    N   0.545 -26.345   7.044 1.00 . A A .  28 GLY N    1 1 
       10 15427 1 1  28 GLY O    O  -0.398 -24.665   9.004 1.00 . A A .  28 GLY O    1 1 
       10 15428 1 1  29 GLY C    C  -1.448 -21.076   8.084 1.00 . A A .  29 GLY C    1 1 
       10 15429 1 1  29 GLY CA   C  -1.941 -22.440   8.525 1.00 . A A .  29 GLY CA   1 1 
       10 15430 1 1  29 GLY H    H  -2.006 -23.414   6.646 1.00 . A A .  29 GLY H    1 1 
       10 15431 1 1  29 GLY HA2  H  -3.009 -22.395   8.673 1.00 . A A .  29 GLY HA2  1 1 
       10 15432 1 1  29 GLY HA3  H  -1.468 -22.694   9.462 1.00 . A A .  29 GLY HA3  1 1 
       10 15433 1 1  29 GLY N    N  -1.644 -23.478   7.555 1.00 . A A .  29 GLY N    1 1 
       10 15434 1 1  29 GLY O    O  -0.726 -20.400   8.817 1.00 . A A .  29 GLY O    1 1 
       10 15435 1 1  30 THR C    C  -2.287 -18.250   6.905 1.00 . A A .  30 THR C    1 1 
       10 15436 1 1  30 THR CA   C  -1.430 -19.378   6.340 1.00 . A A .  30 THR CA   1 1 
       10 15437 1 1  30 THR CB   C  -1.523 -19.357   4.803 1.00 . A A .  30 THR CB   1 1 
       10 15438 1 1  30 THR CG2  C  -0.975 -18.052   4.245 1.00 . A A .  30 THR CG2  1 1 
       10 15439 1 1  30 THR H    H  -2.414 -21.252   6.342 1.00 . A A .  30 THR H    1 1 
       10 15440 1 1  30 THR HA   H  -0.400 -19.210   6.620 1.00 . A A .  30 THR HA   1 1 
       10 15441 1 1  30 THR HB   H  -2.561 -19.445   4.518 1.00 . A A .  30 THR HB   1 1 
       10 15442 1 1  30 THR HG1  H  -0.487 -20.234   3.371 1.00 . A A .  30 THR HG1  1 1 
       10 15443 1 1  30 THR HG21 H   0.031 -17.901   4.605 1.00 . A A .  30 THR HG21 1 1 
       10 15444 1 1  30 THR HG22 H  -1.600 -17.232   4.569 1.00 . A A .  30 THR HG22 1 1 
       10 15445 1 1  30 THR HG23 H  -0.969 -18.096   3.166 1.00 . A A .  30 THR HG23 1 1 
       10 15446 1 1  30 THR N    N  -1.838 -20.669   6.880 1.00 . A A .  30 THR N    1 1 
       10 15447 1 1  30 THR O    O  -3.505 -18.235   6.728 1.00 . A A .  30 THR O    1 1 
       10 15448 1 1  30 THR OG1  O  -0.793 -20.460   4.253 1.00 . A A .  30 THR OG1  1 1 
       10 15449 1 1  31 ARG C    C  -1.634 -14.865   7.853 1.00 . A A .  31 ARG C    1 1 
       10 15450 1 1  31 ARG CA   C  -2.346 -16.175   8.175 1.00 . A A .  31 ARG CA   1 1 
       10 15451 1 1  31 ARG CB   C  -2.455 -16.350   9.691 1.00 . A A .  31 ARG CB   1 1 
       10 15452 1 1  31 ARG CD   C  -0.374 -17.508  10.496 1.00 . A A .  31 ARG CD   1 1 
       10 15453 1 1  31 ARG CG   C  -1.130 -16.191  10.419 1.00 . A A .  31 ARG CG   1 1 
       10 15454 1 1  31 ARG CZ   C   1.757 -17.063  11.638 1.00 . A A .  31 ARG CZ   1 1 
       10 15455 1 1  31 ARG H    H  -0.670 -17.374   7.691 1.00 . A A .  31 ARG H    1 1 
       10 15456 1 1  31 ARG HA   H  -3.339 -16.145   7.753 1.00 . A A .  31 ARG HA   1 1 
       10 15457 1 1  31 ARG HB2  H  -3.144 -15.614  10.078 1.00 . A A .  31 ARG HB2  1 1 
       10 15458 1 1  31 ARG HB3  H  -2.839 -17.337   9.900 1.00 . A A .  31 ARG HB3  1 1 
       10 15459 1 1  31 ARG HD2  H  -0.675 -18.029  11.392 1.00 . A A .  31 ARG HD2  1 1 
       10 15460 1 1  31 ARG HD3  H  -0.628 -18.104   9.631 1.00 . A A .  31 ARG HD3  1 1 
       10 15461 1 1  31 ARG HE   H   1.555 -17.360   9.676 1.00 . A A .  31 ARG HE   1 1 
       10 15462 1 1  31 ARG HG2  H  -0.523 -15.471   9.890 1.00 . A A .  31 ARG HG2  1 1 
       10 15463 1 1  31 ARG HG3  H  -1.321 -15.836  11.421 1.00 . A A .  31 ARG HG3  1 1 
       10 15464 1 1  31 ARG HH11 H   0.139 -17.116  12.847 1.00 . A A .  31 ARG HH11 1 1 
       10 15465 1 1  31 ARG HH12 H   1.647 -16.804  13.639 1.00 . A A .  31 ARG HH12 1 1 
       10 15466 1 1  31 ARG HH21 H   3.548 -16.949  10.708 1.00 . A A .  31 ARG HH21 1 1 
       10 15467 1 1  31 ARG HH22 H   3.586 -16.708  12.422 1.00 . A A .  31 ARG HH22 1 1 
       10 15468 1 1  31 ARG N    N  -1.642 -17.307   7.584 1.00 . A A .  31 ARG N    1 1 
       10 15469 1 1  31 ARG NE   N   1.072 -17.309  10.526 1.00 . A A .  31 ARG NE   1 1 
       10 15470 1 1  31 ARG NH1  N   1.129 -16.987  12.804 1.00 . A A .  31 ARG NH1  1 1 
       10 15471 1 1  31 ARG NH2  N   3.071 -16.893  11.585 1.00 . A A .  31 ARG NH2  1 1 
       10 15472 1 1  31 ARG O    O  -0.458 -14.858   7.485 1.00 . A A .  31 ARG O    1 1 
       10 15473 1 1  32 LEU C    C  -1.326 -11.765   9.004 1.00 . A A .  32 LEU C    1 1 
       10 15474 1 1  32 LEU CA   C  -1.791 -12.439   7.717 1.00 . A A .  32 LEU CA   1 1 
       10 15475 1 1  32 LEU CB   C  -2.825 -11.559   7.012 1.00 . A A .  32 LEU CB   1 1 
       10 15476 1 1  32 LEU CD1  C  -4.526 -11.492   5.172 1.00 . A A .  32 LEU CD1  1 1 
       10 15477 1 1  32 LEU CD2  C  -2.097 -11.223   4.637 1.00 . A A .  32 LEU CD2  1 1 
       10 15478 1 1  32 LEU CG   C  -3.110 -11.900   5.549 1.00 . A A .  32 LEU CG   1 1 
       10 15479 1 1  32 LEU H    H  -3.285 -13.825   8.290 1.00 . A A .  32 LEU H    1 1 
       10 15480 1 1  32 LEU HA   H  -0.940 -12.572   7.067 1.00 . A A .  32 LEU HA   1 1 
       10 15481 1 1  32 LEU HB2  H  -3.754 -11.639   7.557 1.00 . A A .  32 LEU HB2  1 1 
       10 15482 1 1  32 LEU HB3  H  -2.473 -10.539   7.053 1.00 . A A .  32 LEU HB3  1 1 
       10 15483 1 1  32 LEU HD11 H  -5.199 -12.315   5.359 1.00 . A A .  32 LEU HD11 1 1 
       10 15484 1 1  32 LEU HD12 H  -4.558 -11.231   4.125 1.00 . A A .  32 LEU HD12 1 1 
       10 15485 1 1  32 LEU HD13 H  -4.825 -10.640   5.765 1.00 . A A .  32 LEU HD13 1 1 
       10 15486 1 1  32 LEU HD21 H  -2.522 -10.313   4.241 1.00 . A A .  32 LEU HD21 1 1 
       10 15487 1 1  32 LEU HD22 H  -1.845 -11.887   3.824 1.00 . A A .  32 LEU HD22 1 1 
       10 15488 1 1  32 LEU HD23 H  -1.206 -10.989   5.201 1.00 . A A .  32 LEU HD23 1 1 
       10 15489 1 1  32 LEU HG   H  -3.023 -12.969   5.411 1.00 . A A .  32 LEU HG   1 1 
       10 15490 1 1  32 LEU N    N  -2.354 -13.757   7.993 1.00 . A A .  32 LEU N    1 1 
       10 15491 1 1  32 LEU O    O  -1.988 -10.864   9.520 1.00 . A A .  32 LEU O    1 1 
       10 15492 1 1  33 LEU C    C   1.787 -11.122  10.510 1.00 . A A .  33 LEU C    1 1 
       10 15493 1 1  33 LEU CA   C   0.373 -11.644  10.743 1.00 . A A .  33 LEU CA   1 1 
       10 15494 1 1  33 LEU CB   C   0.383 -12.698  11.852 1.00 . A A .  33 LEU CB   1 1 
       10 15495 1 1  33 LEU CD1  C  -0.984 -14.140  13.380 1.00 . A A .  33 LEU CD1  1 1 
       10 15496 1 1  33 LEU CD2  C  -0.879 -11.670  13.758 1.00 . A A .  33 LEU CD2  1 1 
       10 15497 1 1  33 LEU CG   C  -0.877 -12.777  12.714 1.00 . A A .  33 LEU CG   1 1 
       10 15498 1 1  33 LEU H    H   0.300 -12.927   9.061 1.00 . A A .  33 LEU H    1 1 
       10 15499 1 1  33 LEU HA   H  -0.257 -10.821  11.045 1.00 . A A .  33 LEU HA   1 1 
       10 15500 1 1  33 LEU HB2  H   0.528 -13.663  11.390 1.00 . A A .  33 LEU HB2  1 1 
       10 15501 1 1  33 LEU HB3  H   1.218 -12.484  12.503 1.00 . A A .  33 LEU HB3  1 1 
       10 15502 1 1  33 LEU HD11 H  -1.897 -14.623  13.067 1.00 . A A .  33 LEU HD11 1 1 
       10 15503 1 1  33 LEU HD12 H  -0.991 -14.017  14.453 1.00 . A A .  33 LEU HD12 1 1 
       10 15504 1 1  33 LEU HD13 H  -0.138 -14.748  13.094 1.00 . A A .  33 LEU HD13 1 1 
       10 15505 1 1  33 LEU HD21 H  -0.358 -12.007  14.641 1.00 . A A .  33 LEU HD21 1 1 
       10 15506 1 1  33 LEU HD22 H  -1.898 -11.419  14.014 1.00 . A A .  33 LEU HD22 1 1 
       10 15507 1 1  33 LEU HD23 H  -0.384 -10.797  13.358 1.00 . A A .  33 LEU HD23 1 1 
       10 15508 1 1  33 LEU HG   H  -1.746 -12.645  12.084 1.00 . A A .  33 LEU HG   1 1 
       10 15509 1 1  33 LEU N    N  -0.183 -12.206   9.517 1.00 . A A .  33 LEU N    1 1 
       10 15510 1 1  33 LEU O    O   2.662 -11.268  11.364 1.00 . A A .  33 LEU O    1 1 
       10 15511 1 1  34 ARG C    C   3.311  -8.443   9.119 1.00 . A A .  34 ARG C    1 1 
       10 15512 1 1  34 ARG CA   C   3.310  -9.965   9.005 1.00 . A A .  34 ARG CA   1 1 
       10 15513 1 1  34 ARG CB   C   3.702 -10.381   7.586 1.00 . A A .  34 ARG CB   1 1 
       10 15514 1 1  34 ARG CD   C   5.711 -11.865   7.867 1.00 . A A .  34 ARG CD   1 1 
       10 15515 1 1  34 ARG CG   C   5.202 -10.516   7.384 1.00 . A A .  34 ARG CG   1 1 
       10 15516 1 1  34 ARG CZ   C   5.716 -14.187   7.060 1.00 . A A .  34 ARG CZ   1 1 
       10 15517 1 1  34 ARG H    H   1.265 -10.425   8.710 1.00 . A A .  34 ARG H    1 1 
       10 15518 1 1  34 ARG HA   H   4.031 -10.366   9.701 1.00 . A A .  34 ARG HA   1 1 
       10 15519 1 1  34 ARG HB2  H   3.244 -11.333   7.363 1.00 . A A .  34 ARG HB2  1 1 
       10 15520 1 1  34 ARG HB3  H   3.332  -9.642   6.892 1.00 . A A .  34 ARG HB3  1 1 
       10 15521 1 1  34 ARG HD2  H   6.789 -11.869   7.813 1.00 . A A .  34 ARG HD2  1 1 
       10 15522 1 1  34 ARG HD3  H   5.401 -12.004   8.892 1.00 . A A .  34 ARG HD3  1 1 
       10 15523 1 1  34 ARG HE   H   4.415 -12.786   6.493 1.00 . A A .  34 ARG HE   1 1 
       10 15524 1 1  34 ARG HG2  H   5.425 -10.416   6.331 1.00 . A A .  34 ARG HG2  1 1 
       10 15525 1 1  34 ARG HG3  H   5.702  -9.733   7.935 1.00 . A A .  34 ARG HG3  1 1 
       10 15526 1 1  34 ARG HH11 H   7.168 -13.747   8.394 1.00 . A A .  34 ARG HH11 1 1 
       10 15527 1 1  34 ARG HH12 H   7.160 -15.381   7.818 1.00 . A A .  34 ARG HH12 1 1 
       10 15528 1 1  34 ARG HH21 H   4.394 -14.934   5.726 1.00 . A A .  34 ARG HH21 1 1 
       10 15529 1 1  34 ARG HH22 H   5.583 -16.055   6.299 1.00 . A A .  34 ARG HH22 1 1 
       10 15530 1 1  34 ARG N    N   2.003 -10.510   9.350 1.00 . A A .  34 ARG N    1 1 
       10 15531 1 1  34 ARG NE   N   5.192 -12.966   7.061 1.00 . A A .  34 ARG NE   1 1 
       10 15532 1 1  34 ARG NH1  N   6.768 -14.461   7.819 1.00 . A A .  34 ARG NH1  1 1 
       10 15533 1 1  34 ARG NH2  N   5.188 -15.137   6.299 1.00 . A A .  34 ARG NH2  1 1 
       10 15534 1 1  34 ARG O    O   2.455  -7.767   8.549 1.00 . A A .  34 ARG O    1 1 
       10 15535 1 1  35 VAL C    C   4.800  -5.776   8.753 1.00 . A A .  35 VAL C    1 1 
       10 15536 1 1  35 VAL CA   C   4.391  -6.469  10.048 1.00 . A A .  35 VAL CA   1 1 
       10 15537 1 1  35 VAL CB   C   5.415  -6.125  11.146 1.00 . A A .  35 VAL CB   1 1 
       10 15538 1 1  35 VAL CG1  C   4.976  -6.702  12.484 1.00 . A A .  35 VAL CG1  1 1 
       10 15539 1 1  35 VAL CG2  C   6.797  -6.634  10.765 1.00 . A A .  35 VAL CG2  1 1 
       10 15540 1 1  35 VAL H    H   4.931  -8.502  10.289 1.00 . A A .  35 VAL H    1 1 
       10 15541 1 1  35 VAL HA   H   3.425  -6.096  10.355 1.00 . A A .  35 VAL HA   1 1 
       10 15542 1 1  35 VAL HB   H   5.463  -5.051  11.241 1.00 . A A .  35 VAL HB   1 1 
       10 15543 1 1  35 VAL HG11 H   5.130  -5.966  13.260 1.00 . A A .  35 VAL HG11 1 1 
       10 15544 1 1  35 VAL HG12 H   3.929  -6.965  12.437 1.00 . A A .  35 VAL HG12 1 1 
       10 15545 1 1  35 VAL HG13 H   5.560  -7.583  12.705 1.00 . A A .  35 VAL HG13 1 1 
       10 15546 1 1  35 VAL HG21 H   7.529  -5.864  10.952 1.00 . A A .  35 VAL HG21 1 1 
       10 15547 1 1  35 VAL HG22 H   7.033  -7.508  11.354 1.00 . A A .  35 VAL HG22 1 1 
       10 15548 1 1  35 VAL HG23 H   6.808  -6.894   9.716 1.00 . A A .  35 VAL HG23 1 1 
       10 15549 1 1  35 VAL N    N   4.278  -7.911   9.859 1.00 . A A .  35 VAL N    1 1 
       10 15550 1 1  35 VAL O    O   5.590  -6.310   7.973 1.00 . A A .  35 VAL O    1 1 
       10 15551 1 1  36 HIS C    C   5.948  -3.174   7.435 1.00 . A A .  36 HIS C    1 1 
       10 15552 1 1  36 HIS CA   C   4.568  -3.815   7.329 1.00 . A A .  36 HIS CA   1 1 
       10 15553 1 1  36 HIS CB   C   3.508  -2.737   7.100 1.00 . A A .  36 HIS CB   1 1 
       10 15554 1 1  36 HIS CD2  C   1.491  -3.233   5.547 1.00 . A A .  36 HIS CD2  1 1 
       10 15555 1 1  36 HIS CE1  C   0.251  -4.340   6.976 1.00 . A A .  36 HIS CE1  1 1 
       10 15556 1 1  36 HIS CG   C   2.168  -3.286   6.718 1.00 . A A .  36 HIS CG   1 1 
       10 15557 1 1  36 HIS H    H   3.636  -4.210   9.189 1.00 . A A .  36 HIS H    1 1 
       10 15558 1 1  36 HIS HA   H   4.563  -4.495   6.490 1.00 . A A .  36 HIS HA   1 1 
       10 15559 1 1  36 HIS HB2  H   3.385  -2.165   8.008 1.00 . A A .  36 HIS HB2  1 1 
       10 15560 1 1  36 HIS HB3  H   3.837  -2.080   6.308 1.00 . A A .  36 HIS HB3  1 1 
       10 15561 1 1  36 HIS HD1  H   1.577  -4.192   8.526 1.00 . A A .  36 HIS HD1  1 1 
       10 15562 1 1  36 HIS HD2  H   1.823  -2.758   4.634 1.00 . A A .  36 HIS HD2  1 1 
       10 15563 1 1  36 HIS HE1  H  -0.564  -4.899   7.413 1.00 . A A .  36 HIS HE1  1 1 
       10 15564 1 1  36 HIS HE2  H  -0.355  -4.094   5.035 1.00 . A A .  36 HIS HE2  1 1 
       10 15565 1 1  36 HIS N    N   4.258  -4.583   8.530 1.00 . A A .  36 HIS N    1 1 
       10 15566 1 1  36 HIS ND1  N   1.363  -3.985   7.593 1.00 . A A .  36 HIS ND1  1 1 
       10 15567 1 1  36 HIS NE2  N   0.303  -3.896   5.733 1.00 . A A .  36 HIS NE2  1 1 
       10 15568 1 1  36 HIS O    O   6.073  -1.999   7.782 1.00 . A A .  36 HIS O    1 1 
       10 15569 1 1  37 HIS C    C   8.880  -3.145   5.798 1.00 . A A .  37 HIS C    1 1 
       10 15570 1 1  37 HIS CA   C   8.354  -3.462   7.195 1.00 . A A .  37 HIS CA   1 1 
       10 15571 1 1  37 HIS CB   C   9.258  -4.493   7.872 1.00 . A A .  37 HIS CB   1 1 
       10 15572 1 1  37 HIS CD2  C  11.247  -2.898   8.348 1.00 . A A .  37 HIS CD2  1 1 
       10 15573 1 1  37 HIS CE1  C  12.881  -4.248   7.787 1.00 . A A .  37 HIS CE1  1 1 
       10 15574 1 1  37 HIS CG   C  10.691  -4.068   7.956 1.00 . A A .  37 HIS CG   1 1 
       10 15575 1 1  37 HIS H    H   6.818  -4.881   6.863 1.00 . A A .  37 HIS H    1 1 
       10 15576 1 1  37 HIS HA   H   8.355  -2.555   7.781 1.00 . A A .  37 HIS HA   1 1 
       10 15577 1 1  37 HIS HB2  H   8.904  -4.667   8.877 1.00 . A A .  37 HIS HB2  1 1 
       10 15578 1 1  37 HIS HB3  H   9.217  -5.418   7.316 1.00 . A A .  37 HIS HB3  1 1 
       10 15579 1 1  37 HIS HD1  H  11.664  -5.813   7.284 1.00 . A A .  37 HIS HD1  1 1 
       10 15580 1 1  37 HIS HD2  H  10.718  -2.019   8.688 1.00 . A A .  37 HIS HD2  1 1 
       10 15581 1 1  37 HIS HE1  H  13.868  -4.643   7.598 1.00 . A A .  37 HIS HE1  1 1 
       10 15582 1 1  37 HIS HE2  H  13.274  -2.380   8.529 1.00 . A A .  37 HIS HE2  1 1 
       10 15583 1 1  37 HIS N    N   6.982  -3.954   7.133 1.00 . A A .  37 HIS N    1 1 
       10 15584 1 1  37 HIS ND1  N  11.742  -4.892   7.610 1.00 . A A .  37 HIS ND1  1 1 
       10 15585 1 1  37 HIS NE2  N  12.608  -3.035   8.234 1.00 . A A .  37 HIS NE2  1 1 
       10 15586 1 1  37 HIS O    O  10.022  -3.463   5.469 1.00 . A A .  37 HIS O    1 1 
       10 15587 1 1  38 GLU C    C   9.782  -1.471   3.601 1.00 . A A .  38 GLU C    1 1 
       10 15588 1 1  38 GLU CA   C   8.421  -2.160   3.621 1.00 . A A .  38 GLU CA   1 1 
       10 15589 1 1  38 GLU CB   C   7.365  -1.245   2.996 1.00 . A A .  38 GLU CB   1 1 
       10 15590 1 1  38 GLU CD   C   6.516  -0.169   0.874 1.00 . A A .  38 GLU CD   1 1 
       10 15591 1 1  38 GLU CG   C   7.692  -0.822   1.573 1.00 . A A .  38 GLU CG   1 1 
       10 15592 1 1  38 GLU H    H   7.141  -2.290   5.303 1.00 . A A .  38 GLU H    1 1 
       10 15593 1 1  38 GLU HA   H   8.482  -3.070   3.044 1.00 . A A .  38 GLU HA   1 1 
       10 15594 1 1  38 GLU HB2  H   6.417  -1.762   2.987 1.00 . A A .  38 GLU HB2  1 1 
       10 15595 1 1  38 GLU HB3  H   7.274  -0.355   3.601 1.00 . A A .  38 GLU HB3  1 1 
       10 15596 1 1  38 GLU HG2  H   8.511  -0.118   1.600 1.00 . A A .  38 GLU HG2  1 1 
       10 15597 1 1  38 GLU HG3  H   7.988  -1.695   1.011 1.00 . A A .  38 GLU HG3  1 1 
       10 15598 1 1  38 GLU N    N   8.039  -2.517   4.982 1.00 . A A .  38 GLU N    1 1 
       10 15599 1 1  38 GLU O    O  10.658  -1.827   2.812 1.00 . A A .  38 GLU O    1 1 
       10 15600 1 1  38 GLU OE1  O   6.291   1.039   1.094 1.00 . A A .  38 GLU OE1  1 1 
       10 15601 1 1  38 GLU OE2  O   5.820  -0.867   0.106 1.00 . A A .  38 GLU OE2  1 1 
       10 15602 1 1  39 SER C    C  11.318   0.992   5.886 1.00 . A A .  39 SER C    1 1 
       10 15603 1 1  39 SER CA   C  11.206   0.258   4.554 1.00 . A A .  39 SER CA   1 1 
       10 15604 1 1  39 SER CB   C  11.307   1.256   3.398 1.00 . A A .  39 SER CB   1 1 
       10 15605 1 1  39 SER H    H   9.217  -0.247   5.076 1.00 . A A .  39 SER H    1 1 
       10 15606 1 1  39 SER HA   H  12.016  -0.451   4.477 1.00 . A A .  39 SER HA   1 1 
       10 15607 1 1  39 SER HB2  H  12.301   1.675   3.374 1.00 . A A .  39 SER HB2  1 1 
       10 15608 1 1  39 SER HB3  H  11.109   0.745   2.467 1.00 . A A .  39 SER HB3  1 1 
       10 15609 1 1  39 SER HG   H  10.650   3.064   3.027 1.00 . A A .  39 SER HG   1 1 
       10 15610 1 1  39 SER N    N   9.953  -0.484   4.474 1.00 . A A .  39 SER N    1 1 
       10 15611 1 1  39 SER O    O  10.348   1.575   6.370 1.00 . A A .  39 SER O    1 1 
       10 15612 1 1  39 SER OG   O  10.371   2.309   3.551 1.00 . A A .  39 SER OG   1 1 
       10 15613 1 1  40 ASP C    C  13.011   3.112   7.548 1.00 . A A .  40 ASP C    1 1 
       10 15614 1 1  40 ASP CA   C  12.751   1.622   7.750 1.00 . A A .  40 ASP CA   1 1 
       10 15615 1 1  40 ASP CB   C  13.937   0.977   8.468 1.00 . A A .  40 ASP CB   1 1 
       10 15616 1 1  40 ASP CG   C  14.029   1.393   9.923 1.00 . A A .  40 ASP CG   1 1 
       10 15617 1 1  40 ASP H    H  13.244   0.479   6.038 1.00 . A A .  40 ASP H    1 1 
       10 15618 1 1  40 ASP HA   H  11.866   1.504   8.358 1.00 . A A .  40 ASP HA   1 1 
       10 15619 1 1  40 ASP HB2  H  13.834  -0.098   8.426 1.00 . A A .  40 ASP HB2  1 1 
       10 15620 1 1  40 ASP HB3  H  14.851   1.267   7.970 1.00 . A A .  40 ASP HB3  1 1 
       10 15621 1 1  40 ASP N    N  12.509   0.960   6.474 1.00 . A A .  40 ASP N    1 1 
       10 15622 1 1  40 ASP O    O  14.160   3.545   7.452 1.00 . A A .  40 ASP O    1 1 
       10 15623 1 1  40 ASP OD1  O  14.608   2.464  10.198 1.00 . A A .  40 ASP OD1  1 1 
       10 15624 1 1  40 ASP OD2  O  13.523   0.646  10.787 1.00 . A A .  40 ASP OD2  1 1 
       10 15625 1 1  41 THR C    C  13.238   5.677   6.402 1.00 . A A .  41 THR C    1 1 
       10 15626 1 1  41 THR CA   C  12.049   5.332   7.291 1.00 . A A .  41 THR CA   1 1 
       10 15627 1 1  41 THR CB   C  12.196   6.069   8.635 1.00 . A A .  41 THR CB   1 1 
       10 15628 1 1  41 THR CG2  C  11.006   5.790   9.540 1.00 . A A .  41 THR CG2  1 1 
       10 15629 1 1  41 THR H    H  11.048   3.488   7.567 1.00 . A A .  41 THR H    1 1 
       10 15630 1 1  41 THR HA   H  11.143   5.676   6.813 1.00 . A A .  41 THR HA   1 1 
       10 15631 1 1  41 THR HB   H  12.242   7.132   8.443 1.00 . A A .  41 THR HB   1 1 
       10 15632 1 1  41 THR HG1  H  14.066   5.441   8.628 1.00 . A A .  41 THR HG1  1 1 
       10 15633 1 1  41 THR HG21 H  10.091   5.986   9.001 1.00 . A A .  41 THR HG21 1 1 
       10 15634 1 1  41 THR HG22 H  11.055   6.429  10.408 1.00 . A A .  41 THR HG22 1 1 
       10 15635 1 1  41 THR HG23 H  11.025   4.756   9.851 1.00 . A A .  41 THR HG23 1 1 
       10 15636 1 1  41 THR N    N  11.937   3.892   7.484 1.00 . A A .  41 THR N    1 1 
       10 15637 1 1  41 THR O    O  13.952   6.647   6.654 1.00 . A A .  41 THR O    1 1 
       10 15638 1 1  41 THR OG1  O  13.404   5.661   9.288 1.00 . A A .  41 THR OG1  1 1 
       10 15639 1 1  42 GLU C    C  14.413   6.452   3.741 1.00 . A A .  42 GLU C    1 1 
       10 15640 1 1  42 GLU CA   C  14.549   5.100   4.434 1.00 . A A .  42 GLU CA   1 1 
       10 15641 1 1  42 GLU CB   C  14.601   3.982   3.391 1.00 . A A .  42 GLU CB   1 1 
       10 15642 1 1  42 GLU CD   C  15.746   3.332   1.235 1.00 . A A .  42 GLU CD   1 1 
       10 15643 1 1  42 GLU CG   C  15.909   3.931   2.619 1.00 . A A .  42 GLU CG   1 1 
       10 15644 1 1  42 GLU H    H  12.841   4.120   5.212 1.00 . A A .  42 GLU H    1 1 
       10 15645 1 1  42 GLU HA   H  15.466   5.091   5.003 1.00 . A A .  42 GLU HA   1 1 
       10 15646 1 1  42 GLU HB2  H  14.463   3.034   3.889 1.00 . A A .  42 GLU HB2  1 1 
       10 15647 1 1  42 GLU HB3  H  13.796   4.128   2.685 1.00 . A A .  42 GLU HB3  1 1 
       10 15648 1 1  42 GLU HG2  H  16.292   4.935   2.517 1.00 . A A .  42 GLU HG2  1 1 
       10 15649 1 1  42 GLU HG3  H  16.616   3.331   3.173 1.00 . A A .  42 GLU HG3  1 1 
       10 15650 1 1  42 GLU N    N  13.444   4.877   5.361 1.00 . A A .  42 GLU N    1 1 
       10 15651 1 1  42 GLU O    O  13.687   6.586   2.756 1.00 . A A .  42 GLU O    1 1 
       10 15652 1 1  42 GLU OE1  O  14.687   3.555   0.612 1.00 . A A .  42 GLU OE1  1 1 
       10 15653 1 1  42 GLU OE2  O  16.679   2.642   0.775 1.00 . A A .  42 GLU OE2  1 1 
       10 15654 1 1  43 GLU C    C  15.419   8.767   2.209 1.00 . A A .  43 GLU C    1 1 
       10 15655 1 1  43 GLU CA   C  15.074   8.794   3.695 1.00 . A A .  43 GLU CA   1 1 
       10 15656 1 1  43 GLU CB   C  16.043   9.717   4.437 1.00 . A A .  43 GLU CB   1 1 
       10 15657 1 1  43 GLU CD   C  18.099   8.284   4.755 1.00 . A A .  43 GLU CD   1 1 
       10 15658 1 1  43 GLU CG   C  17.500   9.496   4.067 1.00 . A A .  43 GLU CG   1 1 
       10 15659 1 1  43 GLU H    H  15.678   7.282   5.049 1.00 . A A .  43 GLU H    1 1 
       10 15660 1 1  43 GLU HA   H  14.070   9.172   3.813 1.00 . A A .  43 GLU HA   1 1 
       10 15661 1 1  43 GLU HB2  H  15.787  10.742   4.213 1.00 . A A .  43 GLU HB2  1 1 
       10 15662 1 1  43 GLU HB3  H  15.934   9.553   5.499 1.00 . A A .  43 GLU HB3  1 1 
       10 15663 1 1  43 GLU HG2  H  17.569   9.354   2.999 1.00 . A A .  43 GLU HG2  1 1 
       10 15664 1 1  43 GLU HG3  H  18.067  10.370   4.351 1.00 . A A .  43 GLU HG3  1 1 
       10 15665 1 1  43 GLU N    N  15.117   7.452   4.263 1.00 . A A .  43 GLU N    1 1 
       10 15666 1 1  43 GLU O    O  15.003   9.641   1.448 1.00 . A A .  43 GLU O    1 1 
       10 15667 1 1  43 GLU OE1  O  17.527   7.183   4.620 1.00 . A A .  43 GLU OE1  1 1 
       10 15668 1 1  43 GLU OE2  O  19.139   8.438   5.428 1.00 . A A .  43 GLU OE2  1 1 
       10 15669 1 1  44 ARG C    C  15.394   7.827  -0.525 1.00 . A A .  44 ARG C    1 1 
       10 15670 1 1  44 ARG CA   C  16.583   7.616   0.408 1.00 . A A .  44 ARG CA   1 1 
       10 15671 1 1  44 ARG CB   C  17.195   6.235   0.168 1.00 . A A .  44 ARG CB   1 1 
       10 15672 1 1  44 ARG CD   C  19.616   6.782   0.564 1.00 . A A .  44 ARG CD   1 1 
       10 15673 1 1  44 ARG CG   C  18.423   5.956   1.020 1.00 . A A .  44 ARG CG   1 1 
       10 15674 1 1  44 ARG CZ   C  21.186   5.126  -0.350 1.00 . A A .  44 ARG CZ   1 1 
       10 15675 1 1  44 ARG H    H  16.481   7.091   2.456 1.00 . A A .  44 ARG H    1 1 
       10 15676 1 1  44 ARG HA   H  17.327   8.371   0.199 1.00 . A A .  44 ARG HA   1 1 
       10 15677 1 1  44 ARG HB2  H  16.453   5.482   0.389 1.00 . A A .  44 ARG HB2  1 1 
       10 15678 1 1  44 ARG HB3  H  17.479   6.156  -0.870 1.00 . A A .  44 ARG HB3  1 1 
       10 15679 1 1  44 ARG HD2  H  19.262   7.746   0.229 1.00 . A A .  44 ARG HD2  1 1 
       10 15680 1 1  44 ARG HD3  H  20.284   6.916   1.402 1.00 . A A .  44 ARG HD3  1 1 
       10 15681 1 1  44 ARG HE   H  20.196   6.478  -1.433 1.00 . A A .  44 ARG HE   1 1 
       10 15682 1 1  44 ARG HG2  H  18.200   6.202   2.048 1.00 . A A .  44 ARG HG2  1 1 
       10 15683 1 1  44 ARG HG3  H  18.672   4.908   0.944 1.00 . A A .  44 ARG HG3  1 1 
       10 15684 1 1  44 ARG HH11 H  20.935   5.045   1.653 1.00 . A A .  44 ARG HH11 1 1 
       10 15685 1 1  44 ARG HH12 H  22.039   3.882   0.995 1.00 . A A .  44 ARG HH12 1 1 
       10 15686 1 1  44 ARG HH21 H  21.648   4.953  -2.310 1.00 . A A .  44 ARG HH21 1 1 
       10 15687 1 1  44 ARG HH22 H  22.444   3.832  -1.259 1.00 . A A .  44 ARG HH22 1 1 
       10 15688 1 1  44 ARG N    N  16.181   7.757   1.802 1.00 . A A .  44 ARG N    1 1 
       10 15689 1 1  44 ARG NE   N  20.343   6.138  -0.526 1.00 . A A .  44 ARG NE   1 1 
       10 15690 1 1  44 ARG NH1  N  21.405   4.645   0.866 1.00 . A A .  44 ARG NH1  1 1 
       10 15691 1 1  44 ARG NH2  N  21.811   4.593  -1.392 1.00 . A A .  44 ARG NH2  1 1 
       10 15692 1 1  44 ARG O    O  14.396   7.112  -0.446 1.00 . A A .  44 ARG O    1 1 
       10 15693 1 1  45 GLY C    C  13.347   9.959  -1.729 1.00 . A A .  45 GLY C    1 1 
       10 15694 1 1  45 GLY CA   C  14.436   9.102  -2.343 1.00 . A A .  45 GLY CA   1 1 
       10 15695 1 1  45 GLY H    H  16.328   9.352  -1.425 1.00 . A A .  45 GLY H    1 1 
       10 15696 1 1  45 GLY HA2  H  14.847   9.617  -3.198 1.00 . A A .  45 GLY HA2  1 1 
       10 15697 1 1  45 GLY HA3  H  14.002   8.169  -2.672 1.00 . A A .  45 GLY HA3  1 1 
       10 15698 1 1  45 GLY N    N  15.509   8.814  -1.408 1.00 . A A .  45 GLY N    1 1 
       10 15699 1 1  45 GLY O    O  12.709  10.753  -2.420 1.00 . A A .  45 GLY O    1 1 
       10 15700 1 1  46 PHE C    C  12.511  12.029   0.394 1.00 . A A .  46 PHE C    1 1 
       10 15701 1 1  46 PHE CA   C  12.110  10.561   0.279 1.00 . A A .  46 PHE CA   1 1 
       10 15702 1 1  46 PHE CB   C  11.876   9.973   1.672 1.00 . A A .  46 PHE CB   1 1 
       10 15703 1 1  46 PHE CD1  C  11.546  11.942   3.192 1.00 . A A .  46 PHE CD1  1 1 
       10 15704 1 1  46 PHE CD2  C   9.673  10.541   2.731 1.00 . A A .  46 PHE CD2  1 1 
       10 15705 1 1  46 PHE CE1  C  10.755  12.737   4.001 1.00 . A A .  46 PHE CE1  1 1 
       10 15706 1 1  46 PHE CE2  C   8.877  11.332   3.538 1.00 . A A .  46 PHE CE2  1 1 
       10 15707 1 1  46 PHE CG   C  11.014  10.836   2.549 1.00 . A A .  46 PHE CG   1 1 
       10 15708 1 1  46 PHE CZ   C   9.419  12.432   4.173 1.00 . A A .  46 PHE CZ   1 1 
       10 15709 1 1  46 PHE H    H  13.673   9.149   0.070 1.00 . A A .  46 PHE H    1 1 
       10 15710 1 1  46 PHE HA   H  11.195  10.494  -0.290 1.00 . A A .  46 PHE HA   1 1 
       10 15711 1 1  46 PHE HB2  H  11.391   9.014   1.573 1.00 . A A .  46 PHE HB2  1 1 
       10 15712 1 1  46 PHE HB3  H  12.827   9.843   2.164 1.00 . A A .  46 PHE HB3  1 1 
       10 15713 1 1  46 PHE HD1  H  12.590  12.182   3.058 1.00 . A A .  46 PHE HD1  1 1 
       10 15714 1 1  46 PHE HD2  H   9.247   9.680   2.234 1.00 . A A .  46 PHE HD2  1 1 
       10 15715 1 1  46 PHE HE1  H  11.182  13.597   4.496 1.00 . A A .  46 PHE HE1  1 1 
       10 15716 1 1  46 PHE HE2  H   7.833  11.091   3.670 1.00 . A A .  46 PHE HE2  1 1 
       10 15717 1 1  46 PHE HZ   H   8.800  13.052   4.804 1.00 . A A .  46 PHE HZ   1 1 
       10 15718 1 1  46 PHE N    N  13.132   9.798  -0.428 1.00 . A A .  46 PHE N    1 1 
       10 15719 1 1  46 PHE O    O  11.814  12.916  -0.102 1.00 . A A .  46 PHE O    1 1 
       10 15720 1 1  47 LEU C    C  14.584  14.236  -0.093 1.00 . A A .  47 LEU C    1 1 
       10 15721 1 1  47 LEU CA   C  14.131  13.638   1.236 1.00 . A A .  47 LEU CA   1 1 
       10 15722 1 1  47 LEU CB   C  15.290  13.651   2.234 1.00 . A A .  47 LEU CB   1 1 
       10 15723 1 1  47 LEU CD1  C  16.057  13.436   4.611 1.00 . A A .  47 LEU CD1  1 1 
       10 15724 1 1  47 LEU CD2  C  14.512  15.292   3.962 1.00 . A A .  47 LEU CD2  1 1 
       10 15725 1 1  47 LEU CG   C  14.909  13.846   3.702 1.00 . A A .  47 LEU CG   1 1 
       10 15726 1 1  47 LEU H    H  14.148  11.531   1.427 1.00 . A A .  47 LEU H    1 1 
       10 15727 1 1  47 LEU HA   H  13.322  14.235   1.629 1.00 . A A .  47 LEU HA   1 1 
       10 15728 1 1  47 LEU HB2  H  15.809  12.709   2.150 1.00 . A A .  47 LEU HB2  1 1 
       10 15729 1 1  47 LEU HB3  H  15.958  14.454   1.955 1.00 . A A .  47 LEU HB3  1 1 
       10 15730 1 1  47 LEU HD11 H  16.251  14.222   5.325 1.00 . A A .  47 LEU HD11 1 1 
       10 15731 1 1  47 LEU HD12 H  16.943  13.263   4.017 1.00 . A A .  47 LEU HD12 1 1 
       10 15732 1 1  47 LEU HD13 H  15.795  12.529   5.136 1.00 . A A .  47 LEU HD13 1 1 
       10 15733 1 1  47 LEU HD21 H  13.439  15.390   3.882 1.00 . A A .  47 LEU HD21 1 1 
       10 15734 1 1  47 LEU HD22 H  14.988  15.932   3.235 1.00 . A A .  47 LEU HD22 1 1 
       10 15735 1 1  47 LEU HD23 H  14.827  15.579   4.955 1.00 . A A .  47 LEU HD23 1 1 
       10 15736 1 1  47 LEU HG   H  14.060  13.218   3.934 1.00 . A A .  47 LEU HG   1 1 
       10 15737 1 1  47 LEU N    N  13.637  12.278   1.053 1.00 . A A .  47 LEU N    1 1 
       10 15738 1 1  47 LEU O    O  14.286  15.390  -0.397 1.00 . A A .  47 LEU O    1 1 
       10 15739 1 1  48 GLU C    C  14.684  14.573  -2.972 1.00 . A A .  48 GLU C    1 1 
       10 15740 1 1  48 GLU CA   C  15.794  13.893  -2.176 1.00 . A A .  48 GLU CA   1 1 
       10 15741 1 1  48 GLU CB   C  16.357  12.713  -2.972 1.00 . A A .  48 GLU CB   1 1 
       10 15742 1 1  48 GLU CD   C  18.135  12.027  -4.629 1.00 . A A .  48 GLU CD   1 1 
       10 15743 1 1  48 GLU CG   C  17.207  13.130  -4.159 1.00 . A A .  48 GLU CG   1 1 
       10 15744 1 1  48 GLU H    H  15.507  12.531  -0.581 1.00 . A A .  48 GLU H    1 1 
       10 15745 1 1  48 GLU HA   H  16.584  14.606  -2.001 1.00 . A A .  48 GLU HA   1 1 
       10 15746 1 1  48 GLU HB2  H  16.964  12.108  -2.315 1.00 . A A .  48 GLU HB2  1 1 
       10 15747 1 1  48 GLU HB3  H  15.534  12.116  -3.337 1.00 . A A .  48 GLU HB3  1 1 
       10 15748 1 1  48 GLU HG2  H  16.555  13.402  -4.976 1.00 . A A .  48 GLU HG2  1 1 
       10 15749 1 1  48 GLU HG3  H  17.803  13.986  -3.877 1.00 . A A .  48 GLU HG3  1 1 
       10 15750 1 1  48 GLU N    N  15.302  13.441  -0.879 1.00 . A A .  48 GLU N    1 1 
       10 15751 1 1  48 GLU O    O  14.818  15.724  -3.387 1.00 . A A .  48 GLU O    1 1 
       10 15752 1 1  48 GLU OE1  O  17.686  10.864  -4.699 1.00 . A A .  48 GLU OE1  1 1 
       10 15753 1 1  48 GLU OE2  O  19.311  12.326  -4.925 1.00 . A A .  48 GLU OE2  1 1 
       10 15754 1 1  49 LYS C    C  11.981  15.708  -3.327 1.00 . A A .  49 LYS C    1 1 
       10 15755 1 1  49 LYS CA   C  12.452  14.386  -3.925 1.00 . A A .  49 LYS CA   1 1 
       10 15756 1 1  49 LYS CB   C  11.300  13.378  -3.930 1.00 . A A .  49 LYS CB   1 1 
       10 15757 1 1  49 LYS CD   C   9.391  12.452  -5.275 1.00 . A A .  49 LYS CD   1 1 
       10 15758 1 1  49 LYS CE   C   8.194  12.800  -6.146 1.00 . A A .  49 LYS CE   1 1 
       10 15759 1 1  49 LYS CG   C  10.232  13.679  -4.967 1.00 . A A .  49 LYS CG   1 1 
       10 15760 1 1  49 LYS H    H  13.539  12.941  -2.824 1.00 . A A .  49 LYS H    1 1 
       10 15761 1 1  49 LYS HA   H  12.773  14.558  -4.941 1.00 . A A .  49 LYS HA   1 1 
       10 15762 1 1  49 LYS HB2  H  11.700  12.394  -4.131 1.00 . A A .  49 LYS HB2  1 1 
       10 15763 1 1  49 LYS HB3  H  10.835  13.376  -2.955 1.00 . A A .  49 LYS HB3  1 1 
       10 15764 1 1  49 LYS HD2  H  10.002  11.729  -5.795 1.00 . A A .  49 LYS HD2  1 1 
       10 15765 1 1  49 LYS HD3  H   9.038  12.026  -4.347 1.00 . A A .  49 LYS HD3  1 1 
       10 15766 1 1  49 LYS HE2  H   7.866  13.799  -5.902 1.00 . A A .  49 LYS HE2  1 1 
       10 15767 1 1  49 LYS HE3  H   8.497  12.765  -7.182 1.00 . A A .  49 LYS HE3  1 1 
       10 15768 1 1  49 LYS HG2  H   9.587  14.459  -4.589 1.00 . A A .  49 LYS HG2  1 1 
       10 15769 1 1  49 LYS HG3  H  10.710  14.015  -5.876 1.00 . A A .  49 LYS HG3  1 1 
       10 15770 1 1  49 LYS HZ1  H   7.368  11.058  -5.343 1.00 . A A .  49 LYS HZ1  1 1 
       10 15771 1 1  49 LYS HZ2  H   6.736  11.483  -6.854 1.00 . A A .  49 LYS HZ2  1 1 
       10 15772 1 1  49 LYS HZ3  H   6.272  12.340  -5.472 1.00 . A A .  49 LYS HZ3  1 1 
       10 15773 1 1  49 LYS N    N  13.587  13.853  -3.180 1.00 . A A .  49 LYS N    1 1 
       10 15774 1 1  49 LYS NZ   N   7.063  11.854  -5.939 1.00 . A A .  49 LYS NZ   1 1 
       10 15775 1 1  49 LYS O    O  11.692  16.660  -4.052 1.00 . A A .  49 LYS O    1 1 
       10 15776 1 1  50 ALA C    C  12.378  18.148  -1.645 1.00 . A A .  50 ALA C    1 1 
       10 15777 1 1  50 ALA CA   C  11.475  16.967  -1.307 1.00 . A A .  50 ALA CA   1 1 
       10 15778 1 1  50 ALA CB   C  11.451  16.731   0.196 1.00 . A A .  50 ALA CB   1 1 
       10 15779 1 1  50 ALA H    H  12.150  14.968  -1.478 1.00 . A A .  50 ALA H    1 1 
       10 15780 1 1  50 ALA HA   H  10.468  17.193  -1.627 1.00 . A A .  50 ALA HA   1 1 
       10 15781 1 1  50 ALA HB1  H  12.289  16.108   0.475 1.00 . A A .  50 ALA HB1  1 1 
       10 15782 1 1  50 ALA HB2  H  11.520  17.678   0.710 1.00 . A A .  50 ALA HB2  1 1 
       10 15783 1 1  50 ALA HB3  H  10.530  16.239   0.468 1.00 . A A .  50 ALA HB3  1 1 
       10 15784 1 1  50 ALA N    N  11.907  15.760  -2.001 1.00 . A A .  50 ALA N    1 1 
       10 15785 1 1  50 ALA O    O  11.922  19.154  -2.189 1.00 . A A .  50 ALA O    1 1 
       10 15786 1 1  51 ALA C    C  14.409  19.677  -2.975 1.00 . A A .  51 ALA C    1 1 
       10 15787 1 1  51 ALA CA   C  14.626  19.076  -1.590 1.00 . A A .  51 ALA CA   1 1 
       10 15788 1 1  51 ALA CB   C  16.044  18.539  -1.462 1.00 . A A .  51 ALA CB   1 1 
       10 15789 1 1  51 ALA H    H  13.962  17.193  -0.888 1.00 . A A .  51 ALA H    1 1 
       10 15790 1 1  51 ALA HA   H  14.492  19.849  -0.848 1.00 . A A .  51 ALA HA   1 1 
       10 15791 1 1  51 ALA HB1  H  16.205  18.186  -0.454 1.00 . A A .  51 ALA HB1  1 1 
       10 15792 1 1  51 ALA HB2  H  16.185  17.724  -2.156 1.00 . A A .  51 ALA HB2  1 1 
       10 15793 1 1  51 ALA HB3  H  16.749  19.327  -1.684 1.00 . A A .  51 ALA HB3  1 1 
       10 15794 1 1  51 ALA N    N  13.660  18.019  -1.320 1.00 . A A .  51 ALA N    1 1 
       10 15795 1 1  51 ALA O    O  14.268  20.891  -3.120 1.00 . A A .  51 ALA O    1 1 
       10 15796 1 1  52 VAL C    C  12.966  20.176  -5.473 1.00 . A A .  52 VAL C    1 1 
       10 15797 1 1  52 VAL CA   C  14.184  19.266  -5.364 1.00 . A A .  52 VAL CA   1 1 
       10 15798 1 1  52 VAL CB   C  14.007  18.073  -6.322 1.00 . A A .  52 VAL CB   1 1 
       10 15799 1 1  52 VAL CG1  C  13.792  18.559  -7.747 1.00 . A A .  52 VAL CG1  1 1 
       10 15800 1 1  52 VAL CG2  C  15.209  17.144  -6.242 1.00 . A A .  52 VAL CG2  1 1 
       10 15801 1 1  52 VAL H    H  14.503  17.863  -3.811 1.00 . A A .  52 VAL H    1 1 
       10 15802 1 1  52 VAL HA   H  15.062  19.817  -5.667 1.00 . A A .  52 VAL HA   1 1 
       10 15803 1 1  52 VAL HB   H  13.130  17.520  -6.018 1.00 . A A .  52 VAL HB   1 1 
       10 15804 1 1  52 VAL HG11 H  14.480  19.365  -7.959 1.00 . A A .  52 VAL HG11 1 1 
       10 15805 1 1  52 VAL HG12 H  13.966  17.745  -8.435 1.00 . A A .  52 VAL HG12 1 1 
       10 15806 1 1  52 VAL HG13 H  12.778  18.915  -7.856 1.00 . A A .  52 VAL HG13 1 1 
       10 15807 1 1  52 VAL HG21 H  15.493  17.009  -5.209 1.00 . A A .  52 VAL HG21 1 1 
       10 15808 1 1  52 VAL HG22 H  14.953  16.187  -6.673 1.00 . A A .  52 VAL HG22 1 1 
       10 15809 1 1  52 VAL HG23 H  16.035  17.575  -6.789 1.00 . A A .  52 VAL HG23 1 1 
       10 15810 1 1  52 VAL N    N  14.384  18.819  -3.990 1.00 . A A .  52 VAL N    1 1 
       10 15811 1 1  52 VAL O    O  13.012  21.217  -6.129 1.00 . A A .  52 VAL O    1 1 
       10 15812 1 1  53 LYS C    C  10.830  21.889  -4.124 1.00 . A A .  53 LYS C    1 1 
       10 15813 1 1  53 LYS CA   C  10.645  20.559  -4.848 1.00 . A A .  53 LYS CA   1 1 
       10 15814 1 1  53 LYS CB   C   9.505  19.769  -4.201 1.00 . A A .  53 LYS CB   1 1 
       10 15815 1 1  53 LYS CD   C   9.610  17.908  -5.885 1.00 . A A .  53 LYS CD   1 1 
       10 15816 1 1  53 LYS CE   C   9.098  17.585  -7.280 1.00 . A A .  53 LYS CE   1 1 
       10 15817 1 1  53 LYS CG   C   8.719  18.920  -5.185 1.00 . A A .  53 LYS CG   1 1 
       10 15818 1 1  53 LYS H    H  11.902  18.939  -4.319 1.00 . A A .  53 LYS H    1 1 
       10 15819 1 1  53 LYS HA   H  10.395  20.755  -5.879 1.00 . A A .  53 LYS HA   1 1 
       10 15820 1 1  53 LYS HB2  H   9.918  19.117  -3.445 1.00 . A A .  53 LYS HB2  1 1 
       10 15821 1 1  53 LYS HB3  H   8.823  20.463  -3.732 1.00 . A A .  53 LYS HB3  1 1 
       10 15822 1 1  53 LYS HD2  H  10.607  18.314  -5.965 1.00 . A A .  53 LYS HD2  1 1 
       10 15823 1 1  53 LYS HD3  H   9.636  16.998  -5.301 1.00 . A A .  53 LYS HD3  1 1 
       10 15824 1 1  53 LYS HE2  H   8.873  18.510  -7.789 1.00 . A A .  53 LYS HE2  1 1 
       10 15825 1 1  53 LYS HE3  H   9.870  17.056  -7.819 1.00 . A A .  53 LYS HE3  1 1 
       10 15826 1 1  53 LYS HG2  H   7.943  18.391  -4.650 1.00 . A A .  53 LYS HG2  1 1 
       10 15827 1 1  53 LYS HG3  H   8.271  19.566  -5.926 1.00 . A A .  53 LYS HG3  1 1 
       10 15828 1 1  53 LYS HZ1  H   7.882  16.135  -6.397 1.00 . A A .  53 LYS HZ1  1 1 
       10 15829 1 1  53 LYS HZ2  H   7.822  16.142  -8.088 1.00 . A A .  53 LYS HZ2  1 1 
       10 15830 1 1  53 LYS HZ3  H   7.024  17.346  -7.208 1.00 . A A .  53 LYS HZ3  1 1 
       10 15831 1 1  53 LYS N    N  11.877  19.778  -4.826 1.00 . A A .  53 LYS N    1 1 
       10 15832 1 1  53 LYS NZ   N   7.871  16.743  -7.240 1.00 . A A .  53 LYS NZ   1 1 
       10 15833 1 1  53 LYS O    O  10.465  22.945  -4.641 1.00 . A A .  53 LYS O    1 1 
       10 15834 1 1  54 LYS C    C  12.227  24.145  -2.992 1.00 . A A .  54 LYS C    1 1 
       10 15835 1 1  54 LYS CA   C  11.639  23.030  -2.132 1.00 . A A .  54 LYS CA   1 1 
       10 15836 1 1  54 LYS CB   C  12.582  22.718  -0.968 1.00 . A A .  54 LYS CB   1 1 
       10 15837 1 1  54 LYS CD   C  12.597  22.046   1.452 1.00 . A A .  54 LYS CD   1 1 
       10 15838 1 1  54 LYS CE   C  14.003  21.471   1.520 1.00 . A A .  54 LYS CE   1 1 
       10 15839 1 1  54 LYS CG   C  11.967  21.817   0.088 1.00 . A A .  54 LYS CG   1 1 
       10 15840 1 1  54 LYS H    H  11.671  20.959  -2.567 1.00 . A A .  54 LYS H    1 1 
       10 15841 1 1  54 LYS HA   H  10.690  23.360  -1.737 1.00 . A A .  54 LYS HA   1 1 
       10 15842 1 1  54 LYS HB2  H  13.465  22.233  -1.356 1.00 . A A .  54 LYS HB2  1 1 
       10 15843 1 1  54 LYS HB3  H  12.870  23.646  -0.496 1.00 . A A .  54 LYS HB3  1 1 
       10 15844 1 1  54 LYS HD2  H  12.645  23.108   1.643 1.00 . A A .  54 LYS HD2  1 1 
       10 15845 1 1  54 LYS HD3  H  11.985  21.570   2.206 1.00 . A A .  54 LYS HD3  1 1 
       10 15846 1 1  54 LYS HE2  H  13.936  20.394   1.551 1.00 . A A .  54 LYS HE2  1 1 
       10 15847 1 1  54 LYS HE3  H  14.544  21.773   0.636 1.00 . A A .  54 LYS HE3  1 1 
       10 15848 1 1  54 LYS HG2  H  10.909  22.023   0.153 1.00 . A A .  54 LYS HG2  1 1 
       10 15849 1 1  54 LYS HG3  H  12.117  20.786  -0.199 1.00 . A A .  54 LYS HG3  1 1 
       10 15850 1 1  54 LYS HZ1  H  15.538  22.547   2.441 1.00 . A A .  54 LYS HZ1  1 1 
       10 15851 1 1  54 LYS HZ2  H  15.103  21.134   3.263 1.00 . A A .  54 LYS HZ2  1 1 
       10 15852 1 1  54 LYS HZ3  H  14.104  22.496   3.337 1.00 . A A .  54 LYS HZ3  1 1 
       10 15853 1 1  54 LYS N    N  11.401  21.831  -2.926 1.00 . A A .  54 LYS N    1 1 
       10 15854 1 1  54 LYS NZ   N  14.739  21.945   2.725 1.00 . A A .  54 LYS NZ   1 1 
       10 15855 1 1  54 LYS O    O  11.861  25.311  -2.849 1.00 . A A .  54 LYS O    1 1 
       10 15856 1 1  55 MET C    C  12.898  25.029  -5.987 1.00 . A A .  55 MET C    1 1 
       10 15857 1 1  55 MET CA   C  13.774  24.746  -4.771 1.00 . A A .  55 MET CA   1 1 
       10 15858 1 1  55 MET CB   C  15.144  24.234  -5.223 1.00 . A A .  55 MET CB   1 1 
       10 15859 1 1  55 MET CE   C  17.959  23.002  -5.929 1.00 . A A .  55 MET CE   1 1 
       10 15860 1 1  55 MET CG   C  15.908  23.501  -4.134 1.00 . A A .  55 MET CG   1 1 
       10 15861 1 1  55 MET H    H  13.389  22.832  -3.954 1.00 . A A .  55 MET H    1 1 
       10 15862 1 1  55 MET HA   H  13.908  25.663  -4.217 1.00 . A A .  55 MET HA   1 1 
       10 15863 1 1  55 MET HB2  H  15.006  23.558  -6.054 1.00 . A A .  55 MET HB2  1 1 
       10 15864 1 1  55 MET HB3  H  15.740  25.074  -5.548 1.00 . A A .  55 MET HB3  1 1 
       10 15865 1 1  55 MET HE1  H  17.057  23.111  -6.515 1.00 . A A .  55 MET HE1  1 1 
       10 15866 1 1  55 MET HE2  H  18.768  23.530  -6.413 1.00 . A A .  55 MET HE2  1 1 
       10 15867 1 1  55 MET HE3  H  18.211  21.956  -5.846 1.00 . A A .  55 MET HE3  1 1 
       10 15868 1 1  55 MET HG2  H  15.606  23.893  -3.174 1.00 . A A .  55 MET HG2  1 1 
       10 15869 1 1  55 MET HG3  H  15.662  22.451  -4.185 1.00 . A A .  55 MET HG3  1 1 
       10 15870 1 1  55 MET N    N  13.138  23.777  -3.886 1.00 . A A .  55 MET N    1 1 
       10 15871 1 1  55 MET O    O  12.962  26.110  -6.572 1.00 . A A .  55 MET O    1 1 
       10 15872 1 1  55 MET SD   S  17.695  23.685  -4.294 1.00 . A A .  55 MET SD   1 1 
       10 15873 1 1  56 ALA C    C  10.090  25.215  -7.222 1.00 . A A .  56 ALA C    1 1 
       10 15874 1 1  56 ALA CA   C  11.189  24.197  -7.507 1.00 . A A .  56 ALA CA   1 1 
       10 15875 1 1  56 ALA CB   C  10.582  22.852  -7.878 1.00 . A A .  56 ALA CB   1 1 
       10 15876 1 1  56 ALA H    H  12.074  23.213  -5.855 1.00 . A A .  56 ALA H    1 1 
       10 15877 1 1  56 ALA HA   H  11.777  24.543  -8.345 1.00 . A A .  56 ALA HA   1 1 
       10 15878 1 1  56 ALA HB1  H  10.096  22.931  -8.839 1.00 . A A .  56 ALA HB1  1 1 
       10 15879 1 1  56 ALA HB2  H  11.362  22.107  -7.928 1.00 . A A .  56 ALA HB2  1 1 
       10 15880 1 1  56 ALA HB3  H   9.858  22.566  -7.130 1.00 . A A .  56 ALA HB3  1 1 
       10 15881 1 1  56 ALA N    N  12.079  24.052  -6.362 1.00 . A A .  56 ALA N    1 1 
       10 15882 1 1  56 ALA O    O   9.829  26.106  -8.031 1.00 . A A .  56 ALA O    1 1 
       10 15883 1 1  57 LYS C    C   8.841  27.436  -5.741 1.00 . A A .  57 LYS C    1 1 
       10 15884 1 1  57 LYS CA   C   8.377  25.985  -5.673 1.00 . A A .  57 LYS CA   1 1 
       10 15885 1 1  57 LYS CB   C   7.897  25.657  -4.258 1.00 . A A .  57 LYS CB   1 1 
       10 15886 1 1  57 LYS CD   C   6.707  24.031  -2.757 1.00 . A A .  57 LYS CD   1 1 
       10 15887 1 1  57 LYS CE   C   7.738  23.021  -2.276 1.00 . A A .  57 LYS CE   1 1 
       10 15888 1 1  57 LYS CG   C   6.971  24.455  -4.192 1.00 . A A .  57 LYS CG   1 1 
       10 15889 1 1  57 LYS H    H   9.701  24.347  -5.463 1.00 . A A .  57 LYS H    1 1 
       10 15890 1 1  57 LYS HA   H   7.557  25.849  -6.363 1.00 . A A .  57 LYS HA   1 1 
       10 15891 1 1  57 LYS HB2  H   8.757  25.457  -3.636 1.00 . A A .  57 LYS HB2  1 1 
       10 15892 1 1  57 LYS HB3  H   7.369  26.513  -3.862 1.00 . A A .  57 LYS HB3  1 1 
       10 15893 1 1  57 LYS HD2  H   6.749  24.902  -2.120 1.00 . A A .  57 LYS HD2  1 1 
       10 15894 1 1  57 LYS HD3  H   5.724  23.586  -2.697 1.00 . A A .  57 LYS HD3  1 1 
       10 15895 1 1  57 LYS HE2  H   7.589  22.094  -2.809 1.00 . A A .  57 LYS HE2  1 1 
       10 15896 1 1  57 LYS HE3  H   8.725  23.404  -2.489 1.00 . A A .  57 LYS HE3  1 1 
       10 15897 1 1  57 LYS HG2  H   6.031  24.710  -4.659 1.00 . A A .  57 LYS HG2  1 1 
       10 15898 1 1  57 LYS HG3  H   7.427  23.631  -4.723 1.00 . A A .  57 LYS HG3  1 1 
       10 15899 1 1  57 LYS HZ1  H   7.663  21.742  -0.626 1.00 . A A .  57 LYS HZ1  1 1 
       10 15900 1 1  57 LYS HZ2  H   6.718  23.135  -0.457 1.00 . A A .  57 LYS HZ2  1 1 
       10 15901 1 1  57 LYS HZ3  H   8.400  23.231  -0.306 1.00 . A A .  57 LYS HZ3  1 1 
       10 15902 1 1  57 LYS N    N   9.448  25.077  -6.067 1.00 . A A .  57 LYS N    1 1 
       10 15903 1 1  57 LYS NZ   N   7.622  22.764  -0.814 1.00 . A A .  57 LYS NZ   1 1 
       10 15904 1 1  57 LYS O    O   8.174  28.284  -6.333 1.00 . A A .  57 LYS O    1 1 
       10 15905 1 1  58 ALA C    C  10.656  29.616  -6.542 1.00 . A A .  58 ALA C    1 1 
       10 15906 1 1  58 ALA CA   C  10.543  29.062  -5.125 1.00 . A A .  58 ALA CA   1 1 
       10 15907 1 1  58 ALA CB   C  11.903  29.071  -4.443 1.00 . A A .  58 ALA CB   1 1 
       10 15908 1 1  58 ALA H    H  10.474  26.996  -4.675 1.00 . A A .  58 ALA H    1 1 
       10 15909 1 1  58 ALA HA   H   9.878  29.695  -4.555 1.00 . A A .  58 ALA HA   1 1 
       10 15910 1 1  58 ALA HB1  H  12.222  28.054  -4.265 1.00 . A A .  58 ALA HB1  1 1 
       10 15911 1 1  58 ALA HB2  H  12.621  29.567  -5.079 1.00 . A A .  58 ALA HB2  1 1 
       10 15912 1 1  58 ALA HB3  H  11.831  29.595  -3.503 1.00 . A A .  58 ALA HB3  1 1 
       10 15913 1 1  58 ALA N    N   9.988  27.715  -5.131 1.00 . A A .  58 ALA N    1 1 
       10 15914 1 1  58 ALA O    O  10.407  30.798  -6.778 1.00 . A A .  58 ALA O    1 1 
       10 15915 1 1  59 ILE C    C   9.837  29.566  -9.470 1.00 . A A .  59 ILE C    1 1 
       10 15916 1 1  59 ILE CA   C  11.179  29.157  -8.873 1.00 . A A .  59 ILE CA   1 1 
       10 15917 1 1  59 ILE CB   C  11.785  28.027  -9.726 1.00 . A A .  59 ILE CB   1 1 
       10 15918 1 1  59 ILE CD1  C  13.675  26.324  -9.668 1.00 . A A .  59 ILE CD1  1 1 
       10 15919 1 1  59 ILE CG1  C  13.198  27.695  -9.243 1.00 . A A .  59 ILE CG1  1 1 
       10 15920 1 1  59 ILE CG2  C  11.801  28.423 -11.195 1.00 . A A .  59 ILE CG2  1 1 
       10 15921 1 1  59 ILE H    H  11.218  27.825  -7.230 1.00 . A A .  59 ILE H    1 1 
       10 15922 1 1  59 ILE HA   H  11.849  30.005  -8.906 1.00 . A A .  59 ILE HA   1 1 
       10 15923 1 1  59 ILE HB   H  11.161  27.153  -9.621 1.00 . A A .  59 ILE HB   1 1 
       10 15924 1 1  59 ILE HD11 H  14.715  26.379  -9.958 1.00 . A A .  59 ILE HD11 1 1 
       10 15925 1 1  59 ILE HD12 H  13.569  25.634  -8.844 1.00 . A A .  59 ILE HD12 1 1 
       10 15926 1 1  59 ILE HD13 H  13.087  25.981 -10.505 1.00 . A A .  59 ILE HD13 1 1 
       10 15927 1 1  59 ILE HG12 H  13.888  28.423  -9.639 1.00 . A A .  59 ILE HG12 1 1 
       10 15928 1 1  59 ILE HG13 H  13.219  27.735  -8.163 1.00 . A A .  59 ILE HG13 1 1 
       10 15929 1 1  59 ILE HG21 H  12.027  29.476 -11.282 1.00 . A A .  59 ILE HG21 1 1 
       10 15930 1 1  59 ILE HG22 H  12.555  27.850 -11.713 1.00 . A A .  59 ILE HG22 1 1 
       10 15931 1 1  59 ILE HG23 H  10.834  28.225 -11.632 1.00 . A A .  59 ILE HG23 1 1 
       10 15932 1 1  59 ILE N    N  11.034  28.754  -7.480 1.00 . A A .  59 ILE N    1 1 
       10 15933 1 1  59 ILE O    O   9.752  30.530 -10.230 1.00 . A A .  59 ILE O    1 1 
       10 15934 1 1  60 MET C    C   7.136  30.603  -9.505 1.00 . A A .  60 MET C    1 1 
       10 15935 1 1  60 MET CA   C   7.450  29.115  -9.618 1.00 . A A .  60 MET CA   1 1 
       10 15936 1 1  60 MET CB   C   6.409  28.302  -8.845 1.00 . A A .  60 MET CB   1 1 
       10 15937 1 1  60 MET CE   C   4.709  24.888  -9.243 1.00 . A A .  60 MET CE   1 1 
       10 15938 1 1  60 MET CG   C   6.673  26.805  -8.860 1.00 . A A .  60 MET CG   1 1 
       10 15939 1 1  60 MET H    H   8.920  28.071  -8.509 1.00 . A A .  60 MET H    1 1 
       10 15940 1 1  60 MET HA   H   7.416  28.830 -10.658 1.00 . A A .  60 MET HA   1 1 
       10 15941 1 1  60 MET HB2  H   6.401  28.634  -7.817 1.00 . A A .  60 MET HB2  1 1 
       10 15942 1 1  60 MET HB3  H   5.437  28.478  -9.279 1.00 . A A .  60 MET HB3  1 1 
       10 15943 1 1  60 MET HE1  H   5.465  24.248  -9.675 1.00 . A A .  60 MET HE1  1 1 
       10 15944 1 1  60 MET HE2  H   3.914  24.282  -8.836 1.00 . A A .  60 MET HE2  1 1 
       10 15945 1 1  60 MET HE3  H   4.311  25.541 -10.005 1.00 . A A .  60 MET HE3  1 1 
       10 15946 1 1  60 MET HG2  H   6.670  26.463  -9.884 1.00 . A A .  60 MET HG2  1 1 
       10 15947 1 1  60 MET HG3  H   7.644  26.621  -8.424 1.00 . A A .  60 MET HG3  1 1 
       10 15948 1 1  60 MET N    N   8.790  28.827  -9.119 1.00 . A A .  60 MET N    1 1 
       10 15949 1 1  60 MET O    O   6.449  31.168 -10.355 1.00 . A A .  60 MET O    1 1 
       10 15950 1 1  60 MET SD   S   5.438  25.873  -7.936 1.00 . A A .  60 MET SD   1 1 
       10 15951 1 1  61 ALA C    C   8.475  33.496  -8.936 1.00 . A A .  61 ALA C    1 1 
       10 15952 1 1  61 ALA CA   C   7.418  32.655  -8.228 1.00 . A A .  61 ALA CA   1 1 
       10 15953 1 1  61 ALA CB   C   7.409  32.962  -6.737 1.00 . A A .  61 ALA CB   1 1 
       10 15954 1 1  61 ALA H    H   8.183  30.728  -7.807 1.00 . A A .  61 ALA H    1 1 
       10 15955 1 1  61 ALA HA   H   6.446  32.906  -8.628 1.00 . A A .  61 ALA HA   1 1 
       10 15956 1 1  61 ALA HB1  H   6.724  32.292  -6.237 1.00 . A A .  61 ALA HB1  1 1 
       10 15957 1 1  61 ALA HB2  H   8.402  32.827  -6.336 1.00 . A A .  61 ALA HB2  1 1 
       10 15958 1 1  61 ALA HB3  H   7.093  33.982  -6.582 1.00 . A A .  61 ALA HB3  1 1 
       10 15959 1 1  61 ALA N    N   7.643  31.232  -8.450 1.00 . A A .  61 ALA N    1 1 
       10 15960 1 1  61 ALA O    O   8.183  34.180  -9.917 1.00 . A A .  61 ALA O    1 1 
       10 15961 1 1  62 ASP C    C  11.554  33.356 -10.047 1.00 . A A .  62 ASP C    1 1 
       10 15962 1 1  62 ASP CA   C  10.804  34.196  -9.017 1.00 . A A .  62 ASP CA   1 1 
       10 15963 1 1  62 ASP CB   C  11.767  34.665  -7.925 1.00 . A A .  62 ASP CB   1 1 
       10 15964 1 1  62 ASP CG   C  11.102  35.590  -6.925 1.00 . A A .  62 ASP CG   1 1 
       10 15965 1 1  62 ASP H    H   9.873  32.876  -7.649 1.00 . A A .  62 ASP H    1 1 
       10 15966 1 1  62 ASP HA   H  10.387  35.061  -9.512 1.00 . A A .  62 ASP HA   1 1 
       10 15967 1 1  62 ASP HB2  H  12.145  33.803  -7.394 1.00 . A A .  62 ASP HB2  1 1 
       10 15968 1 1  62 ASP HB3  H  12.591  35.191  -8.382 1.00 . A A .  62 ASP HB3  1 1 
       10 15969 1 1  62 ASP N    N   9.703  33.440  -8.432 1.00 . A A .  62 ASP N    1 1 
       10 15970 1 1  62 ASP O    O  12.116  32.306  -9.737 1.00 . A A .  62 ASP O    1 1 
       10 15971 1 1  62 ASP OD1  O  10.665  36.687  -7.331 1.00 . A A .  62 ASP OD1  1 1 
       10 15972 1 1  62 ASP OD2  O  11.018  35.217  -5.736 1.00 . A A .  62 ASP OD2  1 1 
       10 15973 1 1  63 PRO C    C  13.757  33.181 -12.272 1.00 . A A .  63 PRO C    1 1 
       10 15974 1 1  63 PRO CA   C  12.238  33.135 -12.404 1.00 . A A .  63 PRO CA   1 1 
       10 15975 1 1  63 PRO CB   C  11.785  33.911 -13.643 1.00 . A A .  63 PRO CB   1 1 
       10 15976 1 1  63 PRO CD   C  10.912  35.073 -11.744 1.00 . A A .  63 PRO CD   1 1 
       10 15977 1 1  63 PRO CG   C  11.448  35.271 -13.136 1.00 . A A .  63 PRO CG   1 1 
       10 15978 1 1  63 PRO HA   H  11.916  32.107 -12.483 1.00 . A A .  63 PRO HA   1 1 
       10 15979 1 1  63 PRO HB2  H  12.590  33.946 -14.363 1.00 . A A .  63 PRO HB2  1 1 
       10 15980 1 1  63 PRO HB3  H  10.924  33.429 -14.079 1.00 . A A .  63 PRO HB3  1 1 
       10 15981 1 1  63 PRO HD2  H  11.194  35.901 -11.110 1.00 . A A .  63 PRO HD2  1 1 
       10 15982 1 1  63 PRO HD3  H   9.838  34.960 -11.766 1.00 . A A .  63 PRO HD3  1 1 
       10 15983 1 1  63 PRO HG2  H  12.336  35.885 -13.112 1.00 . A A .  63 PRO HG2  1 1 
       10 15984 1 1  63 PRO HG3  H  10.695  35.722 -13.766 1.00 . A A .  63 PRO HG3  1 1 
       10 15985 1 1  63 PRO N    N  11.562  33.828 -11.303 1.00 . A A .  63 PRO N    1 1 
       10 15986 1 1  63 PRO O    O  14.440  32.186 -12.510 1.00 . A A .  63 PRO O    1 1 
       10 15987 1 1  64 ASN C    C  16.298  33.433 -10.828 1.00 . A A .  64 ASN C    1 1 
       10 15988 1 1  64 ASN CA   C  15.716  34.519 -11.729 1.00 . A A .  64 ASN CA   1 1 
       10 15989 1 1  64 ASN CB   C  16.020  35.899 -11.143 1.00 . A A .  64 ASN CB   1 1 
       10 15990 1 1  64 ASN CG   C  15.180  36.993 -11.775 1.00 . A A .  64 ASN CG   1 1 
       10 15991 1 1  64 ASN H    H  13.681  35.101 -11.717 1.00 . A A .  64 ASN H    1 1 
       10 15992 1 1  64 ASN HA   H  16.172  34.443 -12.705 1.00 . A A .  64 ASN HA   1 1 
       10 15993 1 1  64 ASN HB2  H  15.818  35.886 -10.082 1.00 . A A .  64 ASN HB2  1 1 
       10 15994 1 1  64 ASN HB3  H  17.062  36.132 -11.305 1.00 . A A .  64 ASN HB3  1 1 
       10 15995 1 1  64 ASN HD21 H  16.815  37.867 -12.495 1.00 . A A .  64 ASN HD21 1 1 
       10 15996 1 1  64 ASN HD22 H  15.320  38.650 -12.864 1.00 . A A .  64 ASN HD22 1 1 
       10 15997 1 1  64 ASN N    N  14.278  34.343 -11.892 1.00 . A A .  64 ASN N    1 1 
       10 15998 1 1  64 ASN ND2  N  15.838  37.931 -12.446 1.00 . A A .  64 ASN ND2  1 1 
       10 15999 1 1  64 ASN O    O  17.500  33.165 -10.857 1.00 . A A .  64 ASN O    1 1 
       10 16000 1 1  64 ASN OD1  O  13.954  36.993 -11.661 1.00 . A A .  64 ASN OD1  1 1 
       10 16001 1 1  65 LYS C    C  16.214  30.483  -9.892 1.00 . A A .  65 LYS C    1 1 
       10 16002 1 1  65 LYS CA   C  15.864  31.752  -9.122 1.00 . A A .  65 LYS CA   1 1 
       10 16003 1 1  65 LYS CB   C  14.764  31.454  -8.101 1.00 . A A .  65 LYS CB   1 1 
       10 16004 1 1  65 LYS CD   C  15.592  32.383  -5.919 1.00 . A A .  65 LYS CD   1 1 
       10 16005 1 1  65 LYS CE   C  16.955  32.947  -6.291 1.00 . A A .  65 LYS CE   1 1 
       10 16006 1 1  65 LYS CG   C  14.595  32.542  -7.054 1.00 . A A .  65 LYS CG   1 1 
       10 16007 1 1  65 LYS H    H  14.492  33.068 -10.053 1.00 . A A .  65 LYS H    1 1 
       10 16008 1 1  65 LYS HA   H  16.744  32.097  -8.600 1.00 . A A .  65 LYS HA   1 1 
       10 16009 1 1  65 LYS HB2  H  13.826  31.338  -8.624 1.00 . A A .  65 LYS HB2  1 1 
       10 16010 1 1  65 LYS HB3  H  15.000  30.530  -7.594 1.00 . A A .  65 LYS HB3  1 1 
       10 16011 1 1  65 LYS HD2  H  15.223  32.909  -5.051 1.00 . A A .  65 LYS HD2  1 1 
       10 16012 1 1  65 LYS HD3  H  15.697  31.332  -5.688 1.00 . A A .  65 LYS HD3  1 1 
       10 16013 1 1  65 LYS HE2  H  17.538  32.166  -6.755 1.00 . A A .  65 LYS HE2  1 1 
       10 16014 1 1  65 LYS HE3  H  16.815  33.756  -6.993 1.00 . A A .  65 LYS HE3  1 1 
       10 16015 1 1  65 LYS HG2  H  14.746  33.504  -7.520 1.00 . A A .  65 LYS HG2  1 1 
       10 16016 1 1  65 LYS HG3  H  13.593  32.489  -6.652 1.00 . A A .  65 LYS HG3  1 1 
       10 16017 1 1  65 LYS HZ1  H  18.688  33.178  -5.149 1.00 . A A .  65 LYS HZ1  1 1 
       10 16018 1 1  65 LYS HZ2  H  17.271  33.068  -4.230 1.00 . A A .  65 LYS HZ2  1 1 
       10 16019 1 1  65 LYS HZ3  H  17.631  34.496  -5.064 1.00 . A A .  65 LYS HZ3  1 1 
       10 16020 1 1  65 LYS N    N  15.438  32.810 -10.030 1.00 . A A .  65 LYS N    1 1 
       10 16021 1 1  65 LYS NZ   N  17.688  33.458  -5.100 1.00 . A A .  65 LYS NZ   1 1 
       10 16022 1 1  65 LYS O    O  17.147  29.765  -9.532 1.00 . A A .  65 LYS O    1 1 
       10 16023 1 1  66 ALA C    C  17.170  28.906 -12.148 1.00 . A A .  66 ALA C    1 1 
       10 16024 1 1  66 ALA CA   C  15.696  29.033 -11.776 1.00 . A A .  66 ALA CA   1 1 
       10 16025 1 1  66 ALA CB   C  14.836  29.084 -13.030 1.00 . A A .  66 ALA CB   1 1 
       10 16026 1 1  66 ALA H    H  14.733  30.824 -11.190 1.00 . A A .  66 ALA H    1 1 
       10 16027 1 1  66 ALA HA   H  15.404  28.164 -11.204 1.00 . A A .  66 ALA HA   1 1 
       10 16028 1 1  66 ALA HB1  H  14.161  29.925 -12.968 1.00 . A A .  66 ALA HB1  1 1 
       10 16029 1 1  66 ALA HB2  H  15.470  29.194 -13.897 1.00 . A A .  66 ALA HB2  1 1 
       10 16030 1 1  66 ALA HB3  H  14.266  28.171 -13.113 1.00 . A A .  66 ALA HB3  1 1 
       10 16031 1 1  66 ALA N    N  15.462  30.213 -10.954 1.00 . A A .  66 ALA N    1 1 
       10 16032 1 1  66 ALA O    O  17.827  27.928 -11.793 1.00 . A A .  66 ALA O    1 1 
       10 16033 1 1  67 ASP C    C  19.978  29.358 -12.179 1.00 . A A .  67 ASP C    1 1 
       10 16034 1 1  67 ASP CA   C  19.078  29.900 -13.285 1.00 . A A .  67 ASP CA   1 1 
       10 16035 1 1  67 ASP CB   C  19.517  31.314 -13.669 1.00 . A A .  67 ASP CB   1 1 
       10 16036 1 1  67 ASP CG   C  19.238  31.632 -15.125 1.00 . A A .  67 ASP CG   1 1 
       10 16037 1 1  67 ASP H    H  17.106  30.653 -13.118 1.00 . A A .  67 ASP H    1 1 
       10 16038 1 1  67 ASP HA   H  19.164  29.259 -14.149 1.00 . A A .  67 ASP HA   1 1 
       10 16039 1 1  67 ASP HB2  H  18.987  32.028 -13.056 1.00 . A A .  67 ASP HB2  1 1 
       10 16040 1 1  67 ASP HB3  H  20.578  31.414 -13.495 1.00 . A A .  67 ASP HB3  1 1 
       10 16041 1 1  67 ASP N    N  17.681  29.901 -12.865 1.00 . A A .  67 ASP N    1 1 
       10 16042 1 1  67 ASP O    O  20.797  28.470 -12.413 1.00 . A A .  67 ASP O    1 1 
       10 16043 1 1  67 ASP OD1  O  20.053  31.239 -15.986 1.00 . A A .  67 ASP OD1  1 1 
       10 16044 1 1  67 ASP OD2  O  18.203  32.272 -15.404 1.00 . A A .  67 ASP OD2  1 1 
       10 16045 1 1  68 GLU C    C  20.316  28.017  -9.473 1.00 . A A .  68 GLU C    1 1 
       10 16046 1 1  68 GLU CA   C  20.619  29.469  -9.834 1.00 . A A .  68 GLU CA   1 1 
       10 16047 1 1  68 GLU CB   C  20.354  30.372  -8.628 1.00 . A A .  68 GLU CB   1 1 
       10 16048 1 1  68 GLU CD   C  22.613  30.360  -7.497 1.00 . A A .  68 GLU CD   1 1 
       10 16049 1 1  68 GLU CG   C  21.147  29.985  -7.391 1.00 . A A .  68 GLU CG   1 1 
       10 16050 1 1  68 GLU H    H  19.149  30.602 -10.852 1.00 . A A .  68 GLU H    1 1 
       10 16051 1 1  68 GLU HA   H  21.660  29.548 -10.110 1.00 . A A .  68 GLU HA   1 1 
       10 16052 1 1  68 GLU HB2  H  20.610  31.388  -8.892 1.00 . A A .  68 GLU HB2  1 1 
       10 16053 1 1  68 GLU HB3  H  19.303  30.328  -8.385 1.00 . A A .  68 GLU HB3  1 1 
       10 16054 1 1  68 GLU HG2  H  20.724  30.488  -6.535 1.00 . A A .  68 GLU HG2  1 1 
       10 16055 1 1  68 GLU HG3  H  21.073  28.916  -7.252 1.00 . A A .  68 GLU HG3  1 1 
       10 16056 1 1  68 GLU N    N  19.819  29.898 -10.975 1.00 . A A .  68 GLU N    1 1 
       10 16057 1 1  68 GLU O    O  21.220  27.187  -9.380 1.00 . A A .  68 GLU O    1 1 
       10 16058 1 1  68 GLU OE1  O  23.392  29.555  -8.048 1.00 . A A .  68 GLU OE1  1 1 
       10 16059 1 1  68 GLU OE2  O  22.980  31.457  -7.028 1.00 . A A .  68 GLU OE2  1 1 
       10 16060 1 1  69 VAL C    C  19.187  25.343  -9.887 1.00 . A A .  69 VAL C    1 1 
       10 16061 1 1  69 VAL CA   C  18.612  26.370  -8.917 1.00 . A A .  69 VAL CA   1 1 
       10 16062 1 1  69 VAL CB   C  17.077  26.248  -8.908 1.00 . A A .  69 VAL CB   1 1 
       10 16063 1 1  69 VAL CG1  C  16.657  24.805  -8.675 1.00 . A A .  69 VAL CG1  1 1 
       10 16064 1 1  69 VAL CG2  C  16.477  27.164  -7.852 1.00 . A A .  69 VAL CG2  1 1 
       10 16065 1 1  69 VAL H    H  18.362  28.425  -9.357 1.00 . A A .  69 VAL H    1 1 
       10 16066 1 1  69 VAL HA   H  18.976  26.153  -7.923 1.00 . A A .  69 VAL HA   1 1 
       10 16067 1 1  69 VAL HB   H  16.706  26.556  -9.875 1.00 . A A .  69 VAL HB   1 1 
       10 16068 1 1  69 VAL HG11 H  16.141  24.729  -7.729 1.00 . A A .  69 VAL HG11 1 1 
       10 16069 1 1  69 VAL HG12 H  15.999  24.488  -9.471 1.00 . A A .  69 VAL HG12 1 1 
       10 16070 1 1  69 VAL HG13 H  17.533  24.173  -8.658 1.00 . A A .  69 VAL HG13 1 1 
       10 16071 1 1  69 VAL HG21 H  15.430  27.321  -8.064 1.00 . A A .  69 VAL HG21 1 1 
       10 16072 1 1  69 VAL HG22 H  16.583  26.708  -6.879 1.00 . A A .  69 VAL HG22 1 1 
       10 16073 1 1  69 VAL HG23 H  16.992  28.113  -7.863 1.00 . A A .  69 VAL HG23 1 1 
       10 16074 1 1  69 VAL N    N  19.036  27.720  -9.268 1.00 . A A .  69 VAL N    1 1 
       10 16075 1 1  69 VAL O    O  19.949  24.460  -9.494 1.00 . A A .  69 VAL O    1 1 
       10 16076 1 1  70 TYR C    C  20.737  24.134 -11.918 1.00 . A A .  70 TYR C    1 1 
       10 16077 1 1  70 TYR CA   C  19.293  24.548 -12.185 1.00 . A A .  70 TYR CA   1 1 
       10 16078 1 1  70 TYR CB   C  19.183  25.194 -13.567 1.00 . A A .  70 TYR CB   1 1 
       10 16079 1 1  70 TYR CD1  C  16.741  24.579 -13.748 1.00 . A A .  70 TYR CD1  1 1 
       10 16080 1 1  70 TYR CD2  C  17.437  26.687 -14.615 1.00 . A A .  70 TYR CD2  1 1 
       10 16081 1 1  70 TYR CE1  C  15.440  24.847 -14.128 1.00 . A A .  70 TYR CE1  1 1 
       10 16082 1 1  70 TYR CE2  C  16.139  26.964 -14.997 1.00 . A A .  70 TYR CE2  1 1 
       10 16083 1 1  70 TYR CG   C  17.761  25.493 -13.984 1.00 . A A .  70 TYR CG   1 1 
       10 16084 1 1  70 TYR CZ   C  15.144  26.041 -14.752 1.00 . A A .  70 TYR CZ   1 1 
       10 16085 1 1  70 TYR H    H  18.206  26.190 -11.410 1.00 . A A .  70 TYR H    1 1 
       10 16086 1 1  70 TYR HA   H  18.668  23.668 -12.159 1.00 . A A .  70 TYR HA   1 1 
       10 16087 1 1  70 TYR HB2  H  19.730  26.124 -13.566 1.00 . A A .  70 TYR HB2  1 1 
       10 16088 1 1  70 TYR HB3  H  19.612  24.530 -14.302 1.00 . A A .  70 TYR HB3  1 1 
       10 16089 1 1  70 TYR HD1  H  16.976  23.645 -13.259 1.00 . A A .  70 TYR HD1  1 1 
       10 16090 1 1  70 TYR HD2  H  18.219  27.408 -14.806 1.00 . A A .  70 TYR HD2  1 1 
       10 16091 1 1  70 TYR HE1  H  14.660  24.125 -13.936 1.00 . A A .  70 TYR HE1  1 1 
       10 16092 1 1  70 TYR HE2  H  15.907  27.899 -15.486 1.00 . A A .  70 TYR HE2  1 1 
       10 16093 1 1  70 TYR HH   H  13.251  25.715 -14.679 1.00 . A A .  70 TYR HH   1 1 
       10 16094 1 1  70 TYR N    N  18.816  25.466 -11.157 1.00 . A A .  70 TYR N    1 1 
       10 16095 1 1  70 TYR O    O  21.060  22.946 -11.889 1.00 . A A .  70 TYR O    1 1 
       10 16096 1 1  70 TYR OH   O  13.850  26.313 -15.133 1.00 . A A .  70 TYR OH   1 1 
       10 16097 1 1  71 LYS C    C  23.181  24.003 -10.208 1.00 . A A .  71 LYS C    1 1 
       10 16098 1 1  71 LYS CA   C  23.012  24.865 -11.455 1.00 . A A .  71 LYS CA   1 1 
       10 16099 1 1  71 LYS CB   C  23.770  26.184 -11.283 1.00 . A A .  71 LYS CB   1 1 
       10 16100 1 1  71 LYS CD   C  24.417  28.359 -12.358 1.00 . A A .  71 LYS CD   1 1 
       10 16101 1 1  71 LYS CE   C  25.904  28.508 -12.075 1.00 . A A .  71 LYS CE   1 1 
       10 16102 1 1  71 LYS CG   C  24.038  26.906 -12.591 1.00 . A A .  71 LYS CG   1 1 
       10 16103 1 1  71 LYS H    H  21.284  26.050 -11.757 1.00 . A A .  71 LYS H    1 1 
       10 16104 1 1  71 LYS HA   H  23.419  24.334 -12.303 1.00 . A A .  71 LYS HA   1 1 
       10 16105 1 1  71 LYS HB2  H  23.191  26.837 -10.647 1.00 . A A .  71 LYS HB2  1 1 
       10 16106 1 1  71 LYS HB3  H  24.719  25.980 -10.807 1.00 . A A .  71 LYS HB3  1 1 
       10 16107 1 1  71 LYS HD2  H  24.172  28.933 -13.240 1.00 . A A .  71 LYS HD2  1 1 
       10 16108 1 1  71 LYS HD3  H  23.859  28.737 -11.514 1.00 . A A .  71 LYS HD3  1 1 
       10 16109 1 1  71 LYS HE2  H  26.061  29.416 -11.513 1.00 . A A .  71 LYS HE2  1 1 
       10 16110 1 1  71 LYS HE3  H  26.232  27.662 -11.490 1.00 . A A .  71 LYS HE3  1 1 
       10 16111 1 1  71 LYS HG2  H  24.848  26.412 -13.106 1.00 . A A .  71 LYS HG2  1 1 
       10 16112 1 1  71 LYS HG3  H  23.146  26.870 -13.201 1.00 . A A .  71 LYS HG3  1 1 
       10 16113 1 1  71 LYS HZ1  H  27.398  27.795 -13.349 1.00 . A A .  71 LYS HZ1  1 1 
       10 16114 1 1  71 LYS HZ2  H  27.212  29.477 -13.385 1.00 . A A .  71 LYS HZ2  1 1 
       10 16115 1 1  71 LYS HZ3  H  26.080  28.484 -14.156 1.00 . A A .  71 LYS HZ3  1 1 
       10 16116 1 1  71 LYS N    N  21.602  25.123 -11.722 1.00 . A A .  71 LYS N    1 1 
       10 16117 1 1  71 LYS NZ   N  26.705  28.570 -13.329 1.00 . A A .  71 LYS NZ   1 1 
       10 16118 1 1  71 LYS O    O  23.938  23.032 -10.210 1.00 . A A .  71 LYS O    1 1 
       10 16119 1 1  72 LYS C    C  22.283  22.135  -8.124 1.00 . A A .  72 LYS C    1 1 
       10 16120 1 1  72 LYS CA   C  22.539  23.621  -7.891 1.00 . A A .  72 LYS CA   1 1 
       10 16121 1 1  72 LYS CB   C  21.521  24.174  -6.892 1.00 . A A .  72 LYS CB   1 1 
       10 16122 1 1  72 LYS CD   C  21.133  25.893  -5.101 1.00 . A A .  72 LYS CD   1 1 
       10 16123 1 1  72 LYS CE   C  19.766  26.512  -5.349 1.00 . A A .  72 LYS CE   1 1 
       10 16124 1 1  72 LYS CG   C  21.846  25.576  -6.405 1.00 . A A .  72 LYS CG   1 1 
       10 16125 1 1  72 LYS H    H  21.884  25.147  -9.205 1.00 . A A .  72 LYS H    1 1 
       10 16126 1 1  72 LYS HA   H  23.532  23.745  -7.487 1.00 . A A .  72 LYS HA   1 1 
       10 16127 1 1  72 LYS HB2  H  20.548  24.195  -7.361 1.00 . A A .  72 LYS HB2  1 1 
       10 16128 1 1  72 LYS HB3  H  21.483  23.518  -6.034 1.00 . A A .  72 LYS HB3  1 1 
       10 16129 1 1  72 LYS HD2  H  21.005  24.980  -4.539 1.00 . A A .  72 LYS HD2  1 1 
       10 16130 1 1  72 LYS HD3  H  21.735  26.587  -4.531 1.00 . A A .  72 LYS HD3  1 1 
       10 16131 1 1  72 LYS HE2  H  19.816  27.116  -6.243 1.00 . A A .  72 LYS HE2  1 1 
       10 16132 1 1  72 LYS HE3  H  19.047  25.719  -5.490 1.00 . A A .  72 LYS HE3  1 1 
       10 16133 1 1  72 LYS HG2  H  22.912  25.655  -6.248 1.00 . A A .  72 LYS HG2  1 1 
       10 16134 1 1  72 LYS HG3  H  21.537  26.289  -7.156 1.00 . A A .  72 LYS HG3  1 1 
       10 16135 1 1  72 LYS HZ1  H  19.331  26.817  -3.329 1.00 . A A .  72 LYS HZ1  1 1 
       10 16136 1 1  72 LYS HZ2  H  18.368  27.725  -4.382 1.00 . A A .  72 LYS HZ2  1 1 
       10 16137 1 1  72 LYS HZ3  H  19.974  28.176  -4.104 1.00 . A A .  72 LYS HZ3  1 1 
       10 16138 1 1  72 LYS N    N  22.470  24.363  -9.145 1.00 . A A .  72 LYS N    1 1 
       10 16139 1 1  72 LYS NZ   N  19.329  27.367  -4.211 1.00 . A A .  72 LYS NZ   1 1 
       10 16140 1 1  72 LYS O    O  23.102  21.291  -7.759 1.00 . A A .  72 LYS O    1 1 
       10 16141 1 1  73 TRP C    C  21.903  19.726  -9.765 1.00 . A A .  73 TRP C    1 1 
       10 16142 1 1  73 TRP CA   C  20.784  20.439  -9.015 1.00 . A A .  73 TRP CA   1 1 
       10 16143 1 1  73 TRP CB   C  19.491  20.384  -9.830 1.00 . A A .  73 TRP CB   1 1 
       10 16144 1 1  73 TRP CD1  C  18.067  20.524  -7.703 1.00 . A A .  73 TRP CD1  1 1 
       10 16145 1 1  73 TRP CD2  C  17.089  21.385  -9.525 1.00 . A A .  73 TRP CD2  1 1 
       10 16146 1 1  73 TRP CE2  C  16.209  21.524  -8.434 1.00 . A A .  73 TRP CE2  1 1 
       10 16147 1 1  73 TRP CE3  C  16.688  21.858 -10.777 1.00 . A A .  73 TRP CE3  1 1 
       10 16148 1 1  73 TRP CG   C  18.272  20.744  -9.036 1.00 . A A .  73 TRP CG   1 1 
       10 16149 1 1  73 TRP CH2  C  14.587  22.567  -9.798 1.00 . A A .  73 TRP CH2  1 1 
       10 16150 1 1  73 TRP CZ2  C  14.954  22.114  -8.560 1.00 . A A .  73 TRP CZ2  1 1 
       10 16151 1 1  73 TRP CZ3  C  15.442  22.442 -10.901 1.00 . A A .  73 TRP CZ3  1 1 
       10 16152 1 1  73 TRP H    H  20.533  22.542  -9.000 1.00 . A A .  73 TRP H    1 1 
       10 16153 1 1  73 TRP HA   H  20.624  19.940  -8.070 1.00 . A A .  73 TRP HA   1 1 
       10 16154 1 1  73 TRP HB2  H  19.565  21.074 -10.658 1.00 . A A .  73 TRP HB2  1 1 
       10 16155 1 1  73 TRP HB3  H  19.357  19.382 -10.212 1.00 . A A .  73 TRP HB3  1 1 
       10 16156 1 1  73 TRP HD1  H  18.783  20.051  -7.049 1.00 . A A .  73 TRP HD1  1 1 
       10 16157 1 1  73 TRP HE1  H  16.451  20.949  -6.431 1.00 . A A .  73 TRP HE1  1 1 
       10 16158 1 1  73 TRP HE3  H  17.333  21.771 -11.640 1.00 . A A .  73 TRP HE3  1 1 
       10 16159 1 1  73 TRP HH2  H  13.623  23.030  -9.941 1.00 . A A .  73 TRP HH2  1 1 
       10 16160 1 1  73 TRP HZ2  H  14.284  22.218  -7.719 1.00 . A A .  73 TRP HZ2  1 1 
       10 16161 1 1  73 TRP HZ3  H  15.115  22.813 -11.862 1.00 . A A .  73 TRP HZ3  1 1 
       10 16162 1 1  73 TRP N    N  21.145  21.824  -8.733 1.00 . A A .  73 TRP N    1 1 
       10 16163 1 1  73 TRP NE1  N  16.828  20.991  -7.335 1.00 . A A .  73 TRP NE1  1 1 
       10 16164 1 1  73 TRP O    O  22.254  18.592  -9.443 1.00 . A A .  73 TRP O    1 1 
       10 16165 1 1  74 ALA C    C  24.705  19.396 -10.674 1.00 . A A .  74 ALA C    1 1 
       10 16166 1 1  74 ALA CA   C  23.542  19.830 -11.561 1.00 . A A .  74 ALA CA   1 1 
       10 16167 1 1  74 ALA CB   C  24.015  20.832 -12.603 1.00 . A A .  74 ALA CB   1 1 
       10 16168 1 1  74 ALA H    H  22.137  21.300 -10.975 1.00 . A A .  74 ALA H    1 1 
       10 16169 1 1  74 ALA HA   H  23.155  18.964 -12.079 1.00 . A A .  74 ALA HA   1 1 
       10 16170 1 1  74 ALA HB1  H  24.246  20.312 -13.522 1.00 . A A .  74 ALA HB1  1 1 
       10 16171 1 1  74 ALA HB2  H  23.236  21.557 -12.785 1.00 . A A .  74 ALA HB2  1 1 
       10 16172 1 1  74 ALA HB3  H  24.900  21.335 -12.243 1.00 . A A .  74 ALA HB3  1 1 
       10 16173 1 1  74 ALA N    N  22.460  20.399 -10.767 1.00 . A A .  74 ALA N    1 1 
       10 16174 1 1  74 ALA O    O  25.234  18.295 -10.823 1.00 . A A .  74 ALA O    1 1 
       10 16175 1 1  75 ASP C    C  25.844  18.816  -7.918 1.00 . A A .  75 ASP C    1 1 
       10 16176 1 1  75 ASP CA   C  26.198  19.977  -8.842 1.00 . A A .  75 ASP CA   1 1 
       10 16177 1 1  75 ASP CB   C  26.547  21.215  -8.015 1.00 . A A .  75 ASP CB   1 1 
       10 16178 1 1  75 ASP CG   C  28.001  21.234  -7.587 1.00 . A A .  75 ASP CG   1 1 
       10 16179 1 1  75 ASP H    H  24.635  21.131  -9.684 1.00 . A A .  75 ASP H    1 1 
       10 16180 1 1  75 ASP HA   H  27.055  19.699  -9.436 1.00 . A A .  75 ASP HA   1 1 
       10 16181 1 1  75 ASP HB2  H  26.352  22.100  -8.604 1.00 . A A .  75 ASP HB2  1 1 
       10 16182 1 1  75 ASP HB3  H  25.929  21.234  -7.130 1.00 . A A .  75 ASP HB3  1 1 
       10 16183 1 1  75 ASP N    N  25.097  20.269  -9.753 1.00 . A A .  75 ASP N    1 1 
       10 16184 1 1  75 ASP O    O  26.635  17.891  -7.734 1.00 . A A .  75 ASP O    1 1 
       10 16185 1 1  75 ASP OD1  O  28.847  21.697  -8.381 1.00 . A A .  75 ASP OD1  1 1 
       10 16186 1 1  75 ASP OD2  O  28.292  20.788  -6.458 1.00 . A A .  75 ASP OD2  1 1 
       10 16187 1 1  76 LYS C    C  24.450  16.442  -7.021 1.00 . A A .  76 LYS C    1 1 
       10 16188 1 1  76 LYS CA   C  24.190  17.825  -6.432 1.00 . A A .  76 LYS CA   1 1 
       10 16189 1 1  76 LYS CB   C  22.697  17.994  -6.141 1.00 . A A .  76 LYS CB   1 1 
       10 16190 1 1  76 LYS CD   C  22.756  19.233  -3.956 1.00 . A A .  76 LYS CD   1 1 
       10 16191 1 1  76 LYS CE   C  21.624  18.699  -3.093 1.00 . A A .  76 LYS CE   1 1 
       10 16192 1 1  76 LYS CG   C  22.360  19.289  -5.422 1.00 . A A .  76 LYS CG   1 1 
       10 16193 1 1  76 LYS H    H  24.063  19.634  -7.523 1.00 . A A .  76 LYS H    1 1 
       10 16194 1 1  76 LYS HA   H  24.741  17.919  -5.509 1.00 . A A .  76 LYS HA   1 1 
       10 16195 1 1  76 LYS HB2  H  22.156  17.974  -7.075 1.00 . A A .  76 LYS HB2  1 1 
       10 16196 1 1  76 LYS HB3  H  22.366  17.170  -5.526 1.00 . A A .  76 LYS HB3  1 1 
       10 16197 1 1  76 LYS HD2  H  23.613  18.584  -3.848 1.00 . A A .  76 LYS HD2  1 1 
       10 16198 1 1  76 LYS HD3  H  23.013  20.229  -3.623 1.00 . A A .  76 LYS HD3  1 1 
       10 16199 1 1  76 LYS HE2  H  20.737  19.282  -3.284 1.00 . A A .  76 LYS HE2  1 1 
       10 16200 1 1  76 LYS HE3  H  21.441  17.668  -3.360 1.00 . A A .  76 LYS HE3  1 1 
       10 16201 1 1  76 LYS HG2  H  22.891  20.102  -5.896 1.00 . A A .  76 LYS HG2  1 1 
       10 16202 1 1  76 LYS HG3  H  21.296  19.463  -5.492 1.00 . A A .  76 LYS HG3  1 1 
       10 16203 1 1  76 LYS HZ1  H  22.932  19.089  -1.512 1.00 . A A .  76 LYS HZ1  1 1 
       10 16204 1 1  76 LYS HZ2  H  21.837  17.838  -1.202 1.00 . A A .  76 LYS HZ2  1 1 
       10 16205 1 1  76 LYS HZ3  H  21.314  19.446  -1.167 1.00 . A A .  76 LYS HZ3  1 1 
       10 16206 1 1  76 LYS N    N  24.650  18.871  -7.337 1.00 . A A .  76 LYS N    1 1 
       10 16207 1 1  76 LYS NZ   N  21.950  18.773  -1.642 1.00 . A A .  76 LYS NZ   1 1 
       10 16208 1 1  76 LYS O    O  24.980  15.560  -6.347 1.00 . A A .  76 LYS O    1 1 
       10 16209 1 1  77 GLY C    C  22.987  14.399  -9.482 1.00 . A A .  77 GLY C    1 1 
       10 16210 1 1  77 GLY CA   C  24.277  14.984  -8.942 1.00 . A A .  77 GLY CA   1 1 
       10 16211 1 1  77 GLY H    H  23.656  17.001  -8.772 1.00 . A A .  77 GLY H    1 1 
       10 16212 1 1  77 GLY HA2  H  24.969  15.118  -9.759 1.00 . A A .  77 GLY HA2  1 1 
       10 16213 1 1  77 GLY HA3  H  24.704  14.290  -8.232 1.00 . A A .  77 GLY HA3  1 1 
       10 16214 1 1  77 GLY N    N  24.074  16.261  -8.283 1.00 . A A .  77 GLY N    1 1 
       10 16215 1 1  77 GLY O    O  22.748  13.196  -9.371 1.00 . A A .  77 GLY O    1 1 
       10 16216 1 1  78 TYR C    C  20.967  14.663 -12.138 1.00 . A A .  78 TYR C    1 1 
       10 16217 1 1  78 TYR CA   C  20.878  14.813 -10.623 1.00 . A A .  78 TYR CA   1 1 
       10 16218 1 1  78 TYR CB   C  19.772  15.805 -10.261 1.00 . A A .  78 TYR CB   1 1 
       10 16219 1 1  78 TYR CD1  C  19.244  14.887  -7.969 1.00 . A A .  78 TYR CD1  1 1 
       10 16220 1 1  78 TYR CD2  C  19.709  17.217  -8.168 1.00 . A A .  78 TYR CD2  1 1 
       10 16221 1 1  78 TYR CE1  C  19.060  15.036  -6.608 1.00 . A A .  78 TYR CE1  1 1 
       10 16222 1 1  78 TYR CE2  C  19.528  17.374  -6.808 1.00 . A A .  78 TYR CE2  1 1 
       10 16223 1 1  78 TYR CG   C  19.572  15.973  -8.772 1.00 . A A .  78 TYR CG   1 1 
       10 16224 1 1  78 TYR CZ   C  19.203  16.281  -6.032 1.00 . A A .  78 TYR CZ   1 1 
       10 16225 1 1  78 TYR H    H  22.399  16.198 -10.125 1.00 . A A .  78 TYR H    1 1 
       10 16226 1 1  78 TYR HA   H  20.641  13.851 -10.191 1.00 . A A .  78 TYR HA   1 1 
       10 16227 1 1  78 TYR HB2  H  20.016  16.772 -10.673 1.00 . A A .  78 TYR HB2  1 1 
       10 16228 1 1  78 TYR HB3  H  18.839  15.464 -10.685 1.00 . A A .  78 TYR HB3  1 1 
       10 16229 1 1  78 TYR HD1  H  19.132  13.913  -8.423 1.00 . A A .  78 TYR HD1  1 1 
       10 16230 1 1  78 TYR HD2  H  19.963  18.071  -8.779 1.00 . A A .  78 TYR HD2  1 1 
       10 16231 1 1  78 TYR HE1  H  18.806  14.180  -5.999 1.00 . A A .  78 TYR HE1  1 1 
       10 16232 1 1  78 TYR HE2  H  19.640  18.349  -6.357 1.00 . A A .  78 TYR HE2  1 1 
       10 16233 1 1  78 TYR HH   H  19.545  17.175  -4.365 1.00 . A A .  78 TYR HH   1 1 
       10 16234 1 1  78 TYR N    N  22.153  15.251 -10.067 1.00 . A A .  78 TYR N    1 1 
       10 16235 1 1  78 TYR O    O  21.996  14.963 -12.745 1.00 . A A .  78 TYR O    1 1 
       10 16236 1 1  78 TYR OH   O  19.021  16.434  -4.677 1.00 . A A .  78 TYR OH   1 1 
       10 16237 1 1  79 THR C    C  18.396  13.883 -14.682 1.00 . A A .  79 THR C    1 1 
       10 16238 1 1  79 THR CA   C  19.833  14.006 -14.190 1.00 . A A .  79 THR CA   1 1 
       10 16239 1 1  79 THR CB   C  20.620  12.752 -14.616 1.00 . A A .  79 THR CB   1 1 
       10 16240 1 1  79 THR CG2  C  20.011  11.498 -14.007 1.00 . A A .  79 THR CG2  1 1 
       10 16241 1 1  79 THR H    H  19.091  13.975 -12.208 1.00 . A A .  79 THR H    1 1 
       10 16242 1 1  79 THR HA   H  20.290  14.868 -14.655 1.00 . A A .  79 THR HA   1 1 
       10 16243 1 1  79 THR HB   H  21.637  12.848 -14.266 1.00 . A A .  79 THR HB   1 1 
       10 16244 1 1  79 THR HG1  H  21.210  13.306 -16.415 1.00 . A A .  79 THR HG1  1 1 
       10 16245 1 1  79 THR HG21 H  20.751  10.713 -13.986 1.00 . A A .  79 THR HG21 1 1 
       10 16246 1 1  79 THR HG22 H  19.167  11.182 -14.602 1.00 . A A .  79 THR HG22 1 1 
       10 16247 1 1  79 THR HG23 H  19.683  11.711 -13.000 1.00 . A A .  79 THR HG23 1 1 
       10 16248 1 1  79 THR N    N  19.880  14.197 -12.745 1.00 . A A .  79 THR N    1 1 
       10 16249 1 1  79 THR O    O  17.503  13.490 -13.930 1.00 . A A .  79 THR O    1 1 
       10 16250 1 1  79 THR OG1  O  20.626  12.640 -16.044 1.00 . A A .  79 THR OG1  1 1 
       10 16251 1 1  80 LEU C    C  16.062  12.969 -15.972 1.00 . A A .  80 LEU C    1 1 
       10 16252 1 1  80 LEU CA   C  16.848  14.146 -16.542 1.00 . A A .  80 LEU CA   1 1 
       10 16253 1 1  80 LEU CB   C  16.953  14.015 -18.062 1.00 . A A .  80 LEU CB   1 1 
       10 16254 1 1  80 LEU CD1  C  17.588  14.957 -20.297 1.00 . A A .  80 LEU CD1  1 1 
       10 16255 1 1  80 LEU CD2  C  16.618  16.453 -18.543 1.00 . A A .  80 LEU CD2  1 1 
       10 16256 1 1  80 LEU CG   C  17.495  15.237 -18.805 1.00 . A A .  80 LEU CG   1 1 
       10 16257 1 1  80 LEU H    H  18.929  14.526 -16.498 1.00 . A A .  80 LEU H    1 1 
       10 16258 1 1  80 LEU HA   H  16.327  15.061 -16.302 1.00 . A A .  80 LEU HA   1 1 
       10 16259 1 1  80 LEU HB2  H  17.603  13.182 -18.278 1.00 . A A .  80 LEU HB2  1 1 
       10 16260 1 1  80 LEU HB3  H  15.964  13.806 -18.445 1.00 . A A .  80 LEU HB3  1 1 
       10 16261 1 1  80 LEU HD11 H  16.710  14.417 -20.617 1.00 . A A .  80 LEU HD11 1 1 
       10 16262 1 1  80 LEU HD12 H  18.469  14.364 -20.497 1.00 . A A .  80 LEU HD12 1 1 
       10 16263 1 1  80 LEU HD13 H  17.654  15.891 -20.835 1.00 . A A .  80 LEU HD13 1 1 
       10 16264 1 1  80 LEU HD21 H  16.943  17.272 -19.167 1.00 . A A .  80 LEU HD21 1 1 
       10 16265 1 1  80 LEU HD22 H  16.697  16.736 -17.504 1.00 . A A .  80 LEU HD22 1 1 
       10 16266 1 1  80 LEU HD23 H  15.589  16.211 -18.772 1.00 . A A .  80 LEU HD23 1 1 
       10 16267 1 1  80 LEU HG   H  18.490  15.458 -18.445 1.00 . A A .  80 LEU HG   1 1 
       10 16268 1 1  80 LEU N    N  18.178  14.220 -15.948 1.00 . A A .  80 LEU N    1 1 
       10 16269 1 1  80 LEU O    O  14.876  13.091 -15.662 1.00 . A A .  80 LEU O    1 1 
       10 16270 1 1  81 THR C    C  15.641  10.843 -13.861 1.00 . A A .  81 THR C    1 1 
       10 16271 1 1  81 THR CA   C  16.096  10.630 -15.300 1.00 . A A .  81 THR CA   1 1 
       10 16272 1 1  81 THR CB   C  17.048   9.420 -15.352 1.00 . A A .  81 THR CB   1 1 
       10 16273 1 1  81 THR CG2  C  16.364   8.171 -14.817 1.00 . A A .  81 THR CG2  1 1 
       10 16274 1 1  81 THR H    H  17.674  11.794 -16.098 1.00 . A A .  81 THR H    1 1 
       10 16275 1 1  81 THR HA   H  15.233  10.409 -15.911 1.00 . A A .  81 THR HA   1 1 
       10 16276 1 1  81 THR HB   H  17.910   9.633 -14.736 1.00 . A A .  81 THR HB   1 1 
       10 16277 1 1  81 THR HG1  H  18.378   9.515 -16.805 1.00 . A A .  81 THR HG1  1 1 
       10 16278 1 1  81 THR HG21 H  17.081   7.574 -14.273 1.00 . A A .  81 THR HG21 1 1 
       10 16279 1 1  81 THR HG22 H  15.969   7.596 -15.641 1.00 . A A .  81 THR HG22 1 1 
       10 16280 1 1  81 THR HG23 H  15.559   8.456 -14.157 1.00 . A A .  81 THR HG23 1 1 
       10 16281 1 1  81 THR N    N  16.731  11.829 -15.834 1.00 . A A .  81 THR N    1 1 
       10 16282 1 1  81 THR O    O  14.462  10.688 -13.544 1.00 . A A .  81 THR O    1 1 
       10 16283 1 1  81 THR OG1  O  17.480   9.194 -16.698 1.00 . A A .  81 THR OG1  1 1 
       10 16284 1 1  82 GLN C    C  15.411  12.677 -11.419 1.00 . A A .  82 GLN C    1 1 
       10 16285 1 1  82 GLN CA   C  16.278  11.434 -11.588 1.00 . A A .  82 GLN CA   1 1 
       10 16286 1 1  82 GLN CB   C  17.569  11.585 -10.782 1.00 . A A .  82 GLN CB   1 1 
       10 16287 1 1  82 GLN CD   C  19.418  10.329  -9.603 1.00 . A A .  82 GLN CD   1 1 
       10 16288 1 1  82 GLN CG   C  18.409  10.319 -10.735 1.00 . A A .  82 GLN CG   1 1 
       10 16289 1 1  82 GLN H    H  17.505  11.308 -13.307 1.00 . A A .  82 GLN H    1 1 
       10 16290 1 1  82 GLN HA   H  15.733  10.578 -11.220 1.00 . A A .  82 GLN HA   1 1 
       10 16291 1 1  82 GLN HB2  H  18.165  12.371 -11.222 1.00 . A A .  82 GLN HB2  1 1 
       10 16292 1 1  82 GLN HB3  H  17.317  11.861  -9.769 1.00 . A A .  82 GLN HB3  1 1 
       10 16293 1 1  82 GLN HE21 H  17.999   9.836  -8.301 1.00 . A A .  82 GLN HE21 1 1 
       10 16294 1 1  82 GLN HE22 H  19.584  10.038  -7.644 1.00 . A A .  82 GLN HE22 1 1 
       10 16295 1 1  82 GLN HG2  H  17.752   9.472 -10.603 1.00 . A A .  82 GLN HG2  1 1 
       10 16296 1 1  82 GLN HG3  H  18.939  10.219 -11.670 1.00 . A A .  82 GLN HG3  1 1 
       10 16297 1 1  82 GLN N    N  16.584  11.200 -12.994 1.00 . A A .  82 GLN N    1 1 
       10 16298 1 1  82 GLN NE2  N  18.954  10.039  -8.393 1.00 . A A .  82 GLN NE2  1 1 
       10 16299 1 1  82 GLN O    O  14.305  12.607 -10.883 1.00 . A A .  82 GLN O    1 1 
       10 16300 1 1  82 GLN OE1  O  20.601  10.595  -9.814 1.00 . A A .  82 GLN OE1  1 1 
       10 16301 1 1  83 MET C    C  13.733  14.891 -12.185 1.00 . A A .  83 MET C    1 1 
       10 16302 1 1  83 MET CA   C  15.191  15.074 -11.779 1.00 . A A .  83 MET CA   1 1 
       10 16303 1 1  83 MET CB   C  15.848  16.140 -12.659 1.00 . A A .  83 MET CB   1 1 
       10 16304 1 1  83 MET CE   C  16.691  18.546 -10.760 1.00 . A A .  83 MET CE   1 1 
       10 16305 1 1  83 MET CG   C  15.070  17.444 -12.718 1.00 . A A .  83 MET CG   1 1 
       10 16306 1 1  83 MET H    H  16.807  13.809 -12.297 1.00 . A A .  83 MET H    1 1 
       10 16307 1 1  83 MET HA   H  15.229  15.398 -10.750 1.00 . A A .  83 MET HA   1 1 
       10 16308 1 1  83 MET HB2  H  16.834  16.351 -12.273 1.00 . A A .  83 MET HB2  1 1 
       10 16309 1 1  83 MET HB3  H  15.939  15.755 -13.664 1.00 . A A .  83 MET HB3  1 1 
       10 16310 1 1  83 MET HE1  H  17.111  19.191 -11.518 1.00 . A A .  83 MET HE1  1 1 
       10 16311 1 1  83 MET HE2  H  16.788  19.018  -9.793 1.00 . A A .  83 MET HE2  1 1 
       10 16312 1 1  83 MET HE3  H  17.218  17.604 -10.755 1.00 . A A .  83 MET HE3  1 1 
       10 16313 1 1  83 MET HG2  H  15.561  18.111 -13.411 1.00 . A A .  83 MET HG2  1 1 
       10 16314 1 1  83 MET HG3  H  14.070  17.235 -13.070 1.00 . A A .  83 MET HG3  1 1 
       10 16315 1 1  83 MET N    N  15.921  13.815 -11.879 1.00 . A A .  83 MET N    1 1 
       10 16316 1 1  83 MET O    O  12.827  15.046 -11.367 1.00 . A A .  83 MET O    1 1 
       10 16317 1 1  83 MET SD   S  14.959  18.259 -11.114 1.00 . A A .  83 MET SD   1 1 
       10 16318 1 1  84 SER C    C  11.373  13.418 -13.069 1.00 . A A .  84 SER C    1 1 
       10 16319 1 1  84 SER CA   C  12.163  14.362 -13.970 1.00 . A A .  84 SER CA   1 1 
       10 16320 1 1  84 SER CB   C  12.216  13.804 -15.393 1.00 . A A .  84 SER CB   1 1 
       10 16321 1 1  84 SER H    H  14.277  14.453 -14.059 1.00 . A A .  84 SER H    1 1 
       10 16322 1 1  84 SER HA   H  11.670  15.322 -13.987 1.00 . A A .  84 SER HA   1 1 
       10 16323 1 1  84 SER HB2  H  13.000  14.301 -15.943 1.00 . A A .  84 SER HB2  1 1 
       10 16324 1 1  84 SER HB3  H  12.420  12.743 -15.353 1.00 . A A .  84 SER HB3  1 1 
       10 16325 1 1  84 SER HG   H  10.262  13.720 -15.505 1.00 . A A .  84 SER HG   1 1 
       10 16326 1 1  84 SER N    N  13.513  14.562 -13.454 1.00 . A A .  84 SER N    1 1 
       10 16327 1 1  84 SER O    O  10.228  13.695 -12.715 1.00 . A A .  84 SER O    1 1 
       10 16328 1 1  84 SER OG   O  10.986  14.008 -16.066 1.00 . A A .  84 SER OG   1 1 
       10 16329 1 1  85 ASN C    C  10.864  11.955 -10.548 1.00 . A A .  85 ASN C    1 1 
       10 16330 1 1  85 ASN CA   C  11.348  11.314 -11.845 1.00 . A A .  85 ASN CA   1 1 
       10 16331 1 1  85 ASN CB   C  12.315  10.170 -11.532 1.00 . A A .  85 ASN CB   1 1 
       10 16332 1 1  85 ASN CG   C  12.229   9.047 -12.548 1.00 . A A .  85 ASN CG   1 1 
       10 16333 1 1  85 ASN H    H  12.906  12.136 -13.019 1.00 . A A .  85 ASN H    1 1 
       10 16334 1 1  85 ASN HA   H  10.496  10.918 -12.377 1.00 . A A .  85 ASN HA   1 1 
       10 16335 1 1  85 ASN HB2  H  13.325  10.551 -11.531 1.00 . A A .  85 ASN HB2  1 1 
       10 16336 1 1  85 ASN HB3  H  12.084   9.768 -10.557 1.00 . A A .  85 ASN HB3  1 1 
       10 16337 1 1  85 ASN HD21 H  13.524   7.965 -11.496 1.00 . A A .  85 ASN HD21 1 1 
       10 16338 1 1  85 ASN HD22 H  12.935   7.232 -12.946 1.00 . A A .  85 ASN HD22 1 1 
       10 16339 1 1  85 ASN N    N  11.993  12.301 -12.704 1.00 . A A .  85 ASN N    1 1 
       10 16340 1 1  85 ASN ND2  N  12.971   7.972 -12.305 1.00 . A A .  85 ASN ND2  1 1 
       10 16341 1 1  85 ASN O    O   9.995  11.415  -9.862 1.00 . A A .  85 ASN O    1 1 
       10 16342 1 1  85 ASN OD1  O  11.504   9.144 -13.538 1.00 . A A .  85 ASN OD1  1 1 
       10 16343 1 1  86 PHE C    C  10.015  14.898  -9.301 1.00 . A A .  86 PHE C    1 1 
       10 16344 1 1  86 PHE CA   C  11.059  13.825  -9.002 1.00 . A A .  86 PHE CA   1 1 
       10 16345 1 1  86 PHE CB   C  12.293  14.463  -8.362 1.00 . A A .  86 PHE CB   1 1 
       10 16346 1 1  86 PHE CD1  C  12.988  12.317  -7.262 1.00 . A A .  86 PHE CD1  1 1 
       10 16347 1 1  86 PHE CD2  C  14.674  13.678  -8.258 1.00 . A A .  86 PHE CD2  1 1 
       10 16348 1 1  86 PHE CE1  C  13.948  11.397  -6.885 1.00 . A A .  86 PHE CE1  1 1 
       10 16349 1 1  86 PHE CE2  C  15.638  12.761  -7.883 1.00 . A A .  86 PHE CE2  1 1 
       10 16350 1 1  86 PHE CG   C  13.339  13.466  -7.953 1.00 . A A .  86 PHE CG   1 1 
       10 16351 1 1  86 PHE CZ   C  15.275  11.620  -7.195 1.00 . A A .  86 PHE CZ   1 1 
       10 16352 1 1  86 PHE H    H  12.119  13.491 -10.805 1.00 . A A .  86 PHE H    1 1 
       10 16353 1 1  86 PHE HA   H  10.636  13.110  -8.315 1.00 . A A .  86 PHE HA   1 1 
       10 16354 1 1  86 PHE HB2  H  12.744  15.146  -9.066 1.00 . A A .  86 PHE HB2  1 1 
       10 16355 1 1  86 PHE HB3  H  11.991  15.009  -7.481 1.00 . A A .  86 PHE HB3  1 1 
       10 16356 1 1  86 PHE HD1  H  11.949  12.142  -7.019 1.00 . A A .  86 PHE HD1  1 1 
       10 16357 1 1  86 PHE HD2  H  14.960  14.570  -8.795 1.00 . A A .  86 PHE HD2  1 1 
       10 16358 1 1  86 PHE HE1  H  13.660  10.506  -6.346 1.00 . A A .  86 PHE HE1  1 1 
       10 16359 1 1  86 PHE HE2  H  16.676  12.938  -8.126 1.00 . A A .  86 PHE HE2  1 1 
       10 16360 1 1  86 PHE HZ   H  16.026  10.903  -6.901 1.00 . A A .  86 PHE HZ   1 1 
       10 16361 1 1  86 PHE N    N  11.432  13.110 -10.217 1.00 . A A .  86 PHE N    1 1 
       10 16362 1 1  86 PHE O    O   8.914  14.879  -8.750 1.00 . A A .  86 PHE O    1 1 
       10 16363 1 1  87 LEU C    C   8.146  16.362 -11.080 1.00 . A A .  87 LEU C    1 1 
       10 16364 1 1  87 LEU CA   C   9.465  16.914 -10.550 1.00 . A A .  87 LEU CA   1 1 
       10 16365 1 1  87 LEU CB   C  10.117  17.810 -11.604 1.00 . A A .  87 LEU CB   1 1 
       10 16366 1 1  87 LEU CD1  C  11.848  19.504 -12.247 1.00 . A A .  87 LEU CD1  1 1 
       10 16367 1 1  87 LEU CD2  C  10.483  19.838 -10.178 1.00 . A A .  87 LEU CD2  1 1 
       10 16368 1 1  87 LEU CG   C  11.147  18.815 -11.087 1.00 . A A .  87 LEU CG   1 1 
       10 16369 1 1  87 LEU H    H  11.260  15.794 -10.583 1.00 . A A .  87 LEU H    1 1 
       10 16370 1 1  87 LEU HA   H   9.267  17.499  -9.664 1.00 . A A .  87 LEU HA   1 1 
       10 16371 1 1  87 LEU HB2  H  10.609  17.171 -12.322 1.00 . A A .  87 LEU HB2  1 1 
       10 16372 1 1  87 LEU HB3  H   9.331  18.364 -12.098 1.00 . A A .  87 LEU HB3  1 1 
       10 16373 1 1  87 LEU HD11 H  12.556  20.224 -11.863 1.00 . A A .  87 LEU HD11 1 1 
       10 16374 1 1  87 LEU HD12 H  11.117  20.010 -12.861 1.00 . A A .  87 LEU HD12 1 1 
       10 16375 1 1  87 LEU HD13 H  12.369  18.768 -12.842 1.00 . A A .  87 LEU HD13 1 1 
       10 16376 1 1  87 LEU HD21 H   9.587  20.212 -10.651 1.00 . A A .  87 LEU HD21 1 1 
       10 16377 1 1  87 LEU HD22 H  11.165  20.657 -10.000 1.00 . A A .  87 LEU HD22 1 1 
       10 16378 1 1  87 LEU HD23 H  10.227  19.372  -9.238 1.00 . A A .  87 LEU HD23 1 1 
       10 16379 1 1  87 LEU HG   H  11.895  18.289 -10.510 1.00 . A A .  87 LEU HG   1 1 
       10 16380 1 1  87 LEU N    N  10.370  15.832 -10.177 1.00 . A A .  87 LEU N    1 1 
       10 16381 1 1  87 LEU O    O   7.070  16.845 -10.724 1.00 . A A .  87 LEU O    1 1 
       10 16382 1 1  88 LYS C    C   5.958  14.552 -11.457 1.00 . A A .  88 LYS C    1 1 
       10 16383 1 1  88 LYS CA   C   7.049  14.724 -12.509 1.00 . A A .  88 LYS CA   1 1 
       10 16384 1 1  88 LYS CB   C   7.405  13.366 -13.117 1.00 . A A .  88 LYS CB   1 1 
       10 16385 1 1  88 LYS CD   C   7.777  10.913 -12.721 1.00 . A A .  88 LYS CD   1 1 
       10 16386 1 1  88 LYS CE   C   7.734   9.809 -11.676 1.00 . A A .  88 LYS CE   1 1 
       10 16387 1 1  88 LYS CG   C   7.677  12.288 -12.082 1.00 . A A .  88 LYS CG   1 1 
       10 16388 1 1  88 LYS H    H   9.121  15.004 -12.177 1.00 . A A .  88 LYS H    1 1 
       10 16389 1 1  88 LYS HA   H   6.681  15.373 -13.289 1.00 . A A .  88 LYS HA   1 1 
       10 16390 1 1  88 LYS HB2  H   6.585  13.038 -13.740 1.00 . A A .  88 LYS HB2  1 1 
       10 16391 1 1  88 LYS HB3  H   8.288  13.479 -13.729 1.00 . A A .  88 LYS HB3  1 1 
       10 16392 1 1  88 LYS HD2  H   6.949  10.781 -13.401 1.00 . A A .  88 LYS HD2  1 1 
       10 16393 1 1  88 LYS HD3  H   8.708  10.846 -13.266 1.00 . A A .  88 LYS HD3  1 1 
       10 16394 1 1  88 LYS HE2  H   8.200  10.169 -10.772 1.00 . A A .  88 LYS HE2  1 1 
       10 16395 1 1  88 LYS HE3  H   6.702   9.561 -11.475 1.00 . A A .  88 LYS HE3  1 1 
       10 16396 1 1  88 LYS HG2  H   8.609  12.509 -11.582 1.00 . A A .  88 LYS HG2  1 1 
       10 16397 1 1  88 LYS HG3  H   6.872  12.283 -11.361 1.00 . A A .  88 LYS HG3  1 1 
       10 16398 1 1  88 LYS HZ1  H   9.273   8.845 -12.709 1.00 . A A .  88 LYS HZ1  1 1 
       10 16399 1 1  88 LYS HZ2  H   7.810   7.995 -12.708 1.00 . A A .  88 LYS HZ2  1 1 
       10 16400 1 1  88 LYS HZ3  H   8.768   8.030 -11.315 1.00 . A A .  88 LYS HZ3  1 1 
       10 16401 1 1  88 LYS N    N   8.235  15.346 -11.931 1.00 . A A .  88 LYS N    1 1 
       10 16402 1 1  88 LYS NZ   N   8.446   8.584 -12.134 1.00 . A A .  88 LYS NZ   1 1 
       10 16403 1 1  88 LYS O    O   4.777  14.764 -11.733 1.00 . A A .  88 LYS O    1 1 
       10 16404 1 1  89 SER C    C   4.152  13.271  -9.654 1.00 . A A .  89 SER C    1 1 
       10 16405 1 1  89 SER CA   C   5.417  13.965  -9.157 1.00 . A A .  89 SER CA   1 1 
       10 16406 1 1  89 SER CB   C   5.057  15.304  -8.511 1.00 . A A .  89 SER CB   1 1 
       10 16407 1 1  89 SER H    H   7.316  14.014 -10.092 1.00 . A A .  89 SER H    1 1 
       10 16408 1 1  89 SER HA   H   5.893  13.336  -8.420 1.00 . A A .  89 SER HA   1 1 
       10 16409 1 1  89 SER HB2  H   5.963  15.818  -8.225 1.00 . A A .  89 SER HB2  1 1 
       10 16410 1 1  89 SER HB3  H   4.510  15.907  -9.220 1.00 . A A .  89 SER HB3  1 1 
       10 16411 1 1  89 SER HG   H   4.714  15.463  -6.589 1.00 . A A .  89 SER HG   1 1 
       10 16412 1 1  89 SER N    N   6.361  14.168 -10.250 1.00 . A A .  89 SER N    1 1 
       10 16413 1 1  89 SER O    O   3.039  13.741  -9.419 1.00 . A A .  89 SER O    1 1 
       10 16414 1 1  89 SER OG   O   4.256  15.115  -7.358 1.00 . A A .  89 SER OG   1 1 
       10 16415 1 1  90 LYS C    C   2.078  12.315 -11.305 1.00 . A A .  90 LYS C    1 1 
       10 16416 1 1  90 LYS CA   C   3.208  11.387 -10.871 1.00 . A A .  90 LYS CA   1 1 
       10 16417 1 1  90 LYS CB   C   2.695  10.398  -9.822 1.00 . A A .  90 LYS CB   1 1 
       10 16418 1 1  90 LYS CD   C   1.513   8.229  -9.366 1.00 . A A .  90 LYS CD   1 1 
       10 16419 1 1  90 LYS CE   C   2.636   7.206  -9.290 1.00 . A A .  90 LYS CE   1 1 
       10 16420 1 1  90 LYS CG   C   1.810   9.306 -10.397 1.00 . A A .  90 LYS CG   1 1 
       10 16421 1 1  90 LYS H    H   5.245  11.824 -10.496 1.00 . A A .  90 LYS H    1 1 
       10 16422 1 1  90 LYS HA   H   3.556  10.837 -11.733 1.00 . A A .  90 LYS HA   1 1 
       10 16423 1 1  90 LYS HB2  H   3.542   9.930  -9.342 1.00 . A A .  90 LYS HB2  1 1 
       10 16424 1 1  90 LYS HB3  H   2.127  10.940  -9.080 1.00 . A A .  90 LYS HB3  1 1 
       10 16425 1 1  90 LYS HD2  H   1.396   8.691  -8.398 1.00 . A A .  90 LYS HD2  1 1 
       10 16426 1 1  90 LYS HD3  H   0.596   7.725  -9.639 1.00 . A A .  90 LYS HD3  1 1 
       10 16427 1 1  90 LYS HE2  H   2.283   6.343  -8.747 1.00 . A A .  90 LYS HE2  1 1 
       10 16428 1 1  90 LYS HE3  H   2.906   6.913 -10.294 1.00 . A A .  90 LYS HE3  1 1 
       10 16429 1 1  90 LYS HG2  H   0.878   9.744 -10.721 1.00 . A A .  90 LYS HG2  1 1 
       10 16430 1 1  90 LYS HG3  H   2.311   8.855 -11.241 1.00 . A A .  90 LYS HG3  1 1 
       10 16431 1 1  90 LYS HZ1  H   3.560   8.496  -7.932 1.00 . A A .  90 LYS HZ1  1 1 
       10 16432 1 1  90 LYS HZ2  H   4.494   8.158  -9.301 1.00 . A A .  90 LYS HZ2  1 1 
       10 16433 1 1  90 LYS HZ3  H   4.328   6.996  -8.084 1.00 . A A .  90 LYS HZ3  1 1 
       10 16434 1 1  90 LYS N    N   4.332  12.148 -10.342 1.00 . A A .  90 LYS N    1 1 
       10 16435 1 1  90 LYS NZ   N   3.838   7.752  -8.604 1.00 . A A .  90 LYS NZ   1 1 
       10 16436 1 1  90 LYS O    O   0.900  12.014 -11.103 1.00 . A A .  90 LYS O    1 1 
       10 16437 1 1  91 THR C    C   1.647  14.728 -13.845 1.00 . A A .  91 THR C    1 1 
       10 16438 1 1  91 THR CA   C   1.459  14.417 -12.364 1.00 . A A .  91 THR CA   1 1 
       10 16439 1 1  91 THR CB   C   1.545  15.729 -11.561 1.00 . A A .  91 THR CB   1 1 
       10 16440 1 1  91 THR CG2  C   0.582  16.767 -12.115 1.00 . A A .  91 THR CG2  1 1 
       10 16441 1 1  91 THR H    H   3.396  13.629 -12.034 1.00 . A A .  91 THR H    1 1 
       10 16442 1 1  91 THR HA   H   0.476  13.993 -12.217 1.00 . A A .  91 THR HA   1 1 
       10 16443 1 1  91 THR HB   H   2.552  16.115 -11.638 1.00 . A A .  91 THR HB   1 1 
       10 16444 1 1  91 THR HG1  H   2.058  15.494  -9.671 1.00 . A A .  91 THR HG1  1 1 
       10 16445 1 1  91 THR HG21 H  -0.116  16.288 -12.786 1.00 . A A .  91 THR HG21 1 1 
       10 16446 1 1  91 THR HG22 H   1.137  17.522 -12.652 1.00 . A A .  91 THR HG22 1 1 
       10 16447 1 1  91 THR HG23 H   0.042  17.227 -11.302 1.00 . A A .  91 THR HG23 1 1 
       10 16448 1 1  91 THR N    N   2.442  13.445 -11.902 1.00 . A A .  91 THR N    1 1 
       10 16449 1 1  91 THR O    O   2.774  14.823 -14.330 1.00 . A A .  91 THR O    1 1 
       10 16450 1 1  91 THR OG1  O   1.245  15.480 -10.183 1.00 . A A .  91 THR OG1  1 1 
       10 16451 1 1  92 ALA C    C   1.701  16.173 -16.300 1.00 . A A .  92 ALA C    1 1 
       10 16452 1 1  92 ALA CA   C   0.579  15.190 -15.982 1.00 . A A .  92 ALA CA   1 1 
       10 16453 1 1  92 ALA CB   C  -0.760  15.746 -16.444 1.00 . A A .  92 ALA CB   1 1 
       10 16454 1 1  92 ALA H    H  -0.333  14.799 -14.113 1.00 . A A .  92 ALA H    1 1 
       10 16455 1 1  92 ALA HA   H   0.761  14.267 -16.514 1.00 . A A .  92 ALA HA   1 1 
       10 16456 1 1  92 ALA HB1  H  -1.206  15.064 -17.154 1.00 . A A .  92 ALA HB1  1 1 
       10 16457 1 1  92 ALA HB2  H  -1.415  15.859 -15.593 1.00 . A A .  92 ALA HB2  1 1 
       10 16458 1 1  92 ALA HB3  H  -0.608  16.706 -16.913 1.00 . A A .  92 ALA HB3  1 1 
       10 16459 1 1  92 ALA N    N   0.536  14.887 -14.557 1.00 . A A .  92 ALA N    1 1 
       10 16460 1 1  92 ALA O    O   2.399  16.030 -17.303 1.00 . A A .  92 ALA O    1 1 
       10 16461 1 1  93 GLY C    C   2.910  19.233 -14.572 1.00 . A A .  93 GLY C    1 1 
       10 16462 1 1  93 GLY CA   C   2.905  18.166 -15.648 1.00 . A A .  93 GLY CA   1 1 
       10 16463 1 1  93 GLY H    H   1.280  17.237 -14.657 1.00 . A A .  93 GLY H    1 1 
       10 16464 1 1  93 GLY HA2  H   3.865  17.671 -15.655 1.00 . A A .  93 GLY HA2  1 1 
       10 16465 1 1  93 GLY HA3  H   2.747  18.639 -16.606 1.00 . A A .  93 GLY HA3  1 1 
       10 16466 1 1  93 GLY N    N   1.867  17.173 -15.440 1.00 . A A .  93 GLY N    1 1 
       10 16467 1 1  93 GLY O    O   2.865  20.427 -14.870 1.00 . A A .  93 GLY O    1 1 
       10 16468 1 1  94 LYS C    C   4.115  20.735 -12.323 1.00 . A A .  94 LYS C    1 1 
       10 16469 1 1  94 LYS CA   C   2.976  19.730 -12.190 1.00 . A A .  94 LYS CA   1 1 
       10 16470 1 1  94 LYS CB   C   3.110  18.963 -10.872 1.00 . A A .  94 LYS CB   1 1 
       10 16471 1 1  94 LYS CD   C   2.659  19.180  -8.411 1.00 . A A .  94 LYS CD   1 1 
       10 16472 1 1  94 LYS CE   C   2.855  20.038  -7.170 1.00 . A A .  94 LYS CE   1 1 
       10 16473 1 1  94 LYS CG   C   3.210  19.862  -9.652 1.00 . A A .  94 LYS CG   1 1 
       10 16474 1 1  94 LYS H    H   2.999  17.839 -13.141 1.00 . A A .  94 LYS H    1 1 
       10 16475 1 1  94 LYS HA   H   2.038  20.265 -12.191 1.00 . A A .  94 LYS HA   1 1 
       10 16476 1 1  94 LYS HB2  H   2.248  18.323 -10.753 1.00 . A A .  94 LYS HB2  1 1 
       10 16477 1 1  94 LYS HB3  H   3.999  18.350 -10.916 1.00 . A A .  94 LYS HB3  1 1 
       10 16478 1 1  94 LYS HD2  H   1.603  19.001  -8.547 1.00 . A A .  94 LYS HD2  1 1 
       10 16479 1 1  94 LYS HD3  H   3.171  18.238  -8.271 1.00 . A A .  94 LYS HD3  1 1 
       10 16480 1 1  94 LYS HE2  H   2.828  21.078  -7.460 1.00 . A A .  94 LYS HE2  1 1 
       10 16481 1 1  94 LYS HE3  H   2.051  19.836  -6.478 1.00 . A A .  94 LYS HE3  1 1 
       10 16482 1 1  94 LYS HG2  H   4.247  20.110  -9.483 1.00 . A A .  94 LYS HG2  1 1 
       10 16483 1 1  94 LYS HG3  H   2.647  20.766  -9.835 1.00 . A A .  94 LYS HG3  1 1 
       10 16484 1 1  94 LYS HZ1  H   4.640  18.970  -6.978 1.00 . A A .  94 LYS HZ1  1 1 
       10 16485 1 1  94 LYS HZ2  H   3.995  19.496  -5.506 1.00 . A A .  94 LYS HZ2  1 1 
       10 16486 1 1  94 LYS HZ3  H   4.764  20.597  -6.533 1.00 . A A .  94 LYS HZ3  1 1 
       10 16487 1 1  94 LYS N    N   2.965  18.804 -13.315 1.00 . A A .  94 LYS N    1 1 
       10 16488 1 1  94 LYS NZ   N   4.155  19.756  -6.500 1.00 . A A .  94 LYS NZ   1 1 
       10 16489 1 1  94 LYS O    O   3.927  21.934 -12.113 1.00 . A A .  94 LYS O    1 1 
       10 16490 1 1  95 TYR C    C   6.996  21.032 -14.264 1.00 . A A .  95 TYR C    1 1 
       10 16491 1 1  95 TYR CA   C   6.467  21.095 -12.835 1.00 . A A .  95 TYR CA   1 1 
       10 16492 1 1  95 TYR CB   C   7.565  20.681 -11.854 1.00 . A A .  95 TYR CB   1 1 
       10 16493 1 1  95 TYR CD1  C   7.107  22.239  -9.920 1.00 . A A .  95 TYR CD1  1 1 
       10 16494 1 1  95 TYR CD2  C   6.991  19.891  -9.525 1.00 . A A .  95 TYR CD2  1 1 
       10 16495 1 1  95 TYR CE1  C   6.787  22.482  -8.598 1.00 . A A .  95 TYR CE1  1 1 
       10 16496 1 1  95 TYR CE2  C   6.670  20.124  -8.202 1.00 . A A .  95 TYR CE2  1 1 
       10 16497 1 1  95 TYR CG   C   7.214  20.941 -10.407 1.00 . A A .  95 TYR CG   1 1 
       10 16498 1 1  95 TYR CZ   C   6.569  21.421  -7.744 1.00 . A A .  95 TYR CZ   1 1 
       10 16499 1 1  95 TYR H    H   5.385  19.276 -12.828 1.00 . A A .  95 TYR H    1 1 
       10 16500 1 1  95 TYR HA   H   6.168  22.110 -12.618 1.00 . A A .  95 TYR HA   1 1 
       10 16501 1 1  95 TYR HB2  H   7.757  19.625 -11.963 1.00 . A A .  95 TYR HB2  1 1 
       10 16502 1 1  95 TYR HB3  H   8.467  21.231 -12.081 1.00 . A A .  95 TYR HB3  1 1 
       10 16503 1 1  95 TYR HD1  H   7.279  23.067 -10.592 1.00 . A A .  95 TYR HD1  1 1 
       10 16504 1 1  95 TYR HD2  H   7.071  18.876  -9.888 1.00 . A A .  95 TYR HD2  1 1 
       10 16505 1 1  95 TYR HE1  H   6.708  23.497  -8.239 1.00 . A A .  95 TYR HE1  1 1 
       10 16506 1 1  95 TYR HE2  H   6.499  19.294  -7.533 1.00 . A A .  95 TYR HE2  1 1 
       10 16507 1 1  95 TYR HH   H   5.909  22.551  -6.335 1.00 . A A .  95 TYR HH   1 1 
       10 16508 1 1  95 TYR N    N   5.297  20.240 -12.674 1.00 . A A .  95 TYR N    1 1 
       10 16509 1 1  95 TYR O    O   8.029  20.418 -14.529 1.00 . A A .  95 TYR O    1 1 
       10 16510 1 1  95 TYR OH   O   6.250  21.658  -6.426 1.00 . A A .  95 TYR OH   1 1 
       10 16511 1 1  96 ASP C    C   7.624  22.852 -16.866 1.00 . A A .  96 ASP C    1 1 
       10 16512 1 1  96 ASP CA   C   6.675  21.691 -16.585 1.00 . A A .  96 ASP CA   1 1 
       10 16513 1 1  96 ASP CB   C   5.442  21.794 -17.484 1.00 . A A .  96 ASP CB   1 1 
       10 16514 1 1  96 ASP CG   C   5.766  21.533 -18.942 1.00 . A A .  96 ASP CG   1 1 
       10 16515 1 1  96 ASP H    H   5.464  22.143 -14.909 1.00 . A A .  96 ASP H    1 1 
       10 16516 1 1  96 ASP HA   H   7.188  20.765 -16.798 1.00 . A A .  96 ASP HA   1 1 
       10 16517 1 1  96 ASP HB2  H   4.709  21.069 -17.162 1.00 . A A .  96 ASP HB2  1 1 
       10 16518 1 1  96 ASP HB3  H   5.024  22.786 -17.398 1.00 . A A .  96 ASP HB3  1 1 
       10 16519 1 1  96 ASP N    N   6.279  21.671 -15.182 1.00 . A A .  96 ASP N    1 1 
       10 16520 1 1  96 ASP O    O   8.704  22.663 -17.426 1.00 . A A .  96 ASP O    1 1 
       10 16521 1 1  96 ASP OD1  O   6.940  21.704 -19.329 1.00 . A A .  96 ASP OD1  1 1 
       10 16522 1 1  96 ASP OD2  O   4.843  21.160 -19.697 1.00 . A A .  96 ASP OD2  1 1 
       10 16523 1 1  97 ARG C    C   9.406  25.080 -16.063 1.00 . A A .  97 ARG C    1 1 
       10 16524 1 1  97 ARG CA   C   8.024  25.246 -16.687 1.00 . A A .  97 ARG CA   1 1 
       10 16525 1 1  97 ARG CB   C   7.329  26.474 -16.095 1.00 . A A .  97 ARG CB   1 1 
       10 16526 1 1  97 ARG CD   C   7.194  28.982 -16.037 1.00 . A A .  97 ARG CD   1 1 
       10 16527 1 1  97 ARG CG   C   8.061  27.778 -16.366 1.00 . A A .  97 ARG CG   1 1 
       10 16528 1 1  97 ARG CZ   C   4.966  29.845 -16.617 1.00 . A A .  97 ARG CZ   1 1 
       10 16529 1 1  97 ARG H    H   6.341  24.141 -16.034 1.00 . A A .  97 ARG H    1 1 
       10 16530 1 1  97 ARG HA   H   8.137  25.385 -17.752 1.00 . A A .  97 ARG HA   1 1 
       10 16531 1 1  97 ARG HB2  H   6.337  26.549 -16.516 1.00 . A A .  97 ARG HB2  1 1 
       10 16532 1 1  97 ARG HB3  H   7.249  26.346 -15.026 1.00 . A A .  97 ARG HB3  1 1 
       10 16533 1 1  97 ARG HD2  H   6.911  28.932 -14.996 1.00 . A A .  97 ARG HD2  1 1 
       10 16534 1 1  97 ARG HD3  H   7.768  29.880 -16.211 1.00 . A A .  97 ARG HD3  1 1 
       10 16535 1 1  97 ARG HE   H   5.931  28.414 -17.618 1.00 . A A .  97 ARG HE   1 1 
       10 16536 1 1  97 ARG HG2  H   8.953  27.812 -15.757 1.00 . A A .  97 ARG HG2  1 1 
       10 16537 1 1  97 ARG HG3  H   8.335  27.816 -17.410 1.00 . A A .  97 ARG HG3  1 1 
       10 16538 1 1  97 ARG HH11 H   5.814  30.702 -14.996 1.00 . A A .  97 ARG HH11 1 1 
       10 16539 1 1  97 ARG HH12 H   4.244  31.301 -15.416 1.00 . A A .  97 ARG HH12 1 1 
       10 16540 1 1  97 ARG HH21 H   3.863  29.195 -18.181 1.00 . A A .  97 ARG HH21 1 1 
       10 16541 1 1  97 ARG HH22 H   3.134  30.443 -17.227 1.00 . A A .  97 ARG HH22 1 1 
       10 16542 1 1  97 ARG N    N   7.212  24.054 -16.475 1.00 . A A .  97 ARG N    1 1 
       10 16543 1 1  97 ARG NE   N   5.985  29.026 -16.855 1.00 . A A .  97 ARG NE   1 1 
       10 16544 1 1  97 ARG NH1  N   5.012  30.685 -15.592 1.00 . A A .  97 ARG NH1  1 1 
       10 16545 1 1  97 ARG NH2  N   3.900  29.826 -17.407 1.00 . A A .  97 ARG NH2  1 1 
       10 16546 1 1  97 ARG O    O  10.421  25.403 -16.681 1.00 . A A .  97 ARG O    1 1 
       10 16547 1 1  98 VAL C    C  11.567  23.341 -14.844 1.00 . A A .  98 VAL C    1 1 
       10 16548 1 1  98 VAL CA   C  10.696  24.366 -14.126 1.00 . A A .  98 VAL CA   1 1 
       10 16549 1 1  98 VAL CB   C  10.454  23.894 -12.680 1.00 . A A .  98 VAL CB   1 1 
       10 16550 1 1  98 VAL CG1  C  11.777  23.641 -11.972 1.00 . A A .  98 VAL CG1  1 1 
       10 16551 1 1  98 VAL CG2  C   9.620  24.913 -11.920 1.00 . A A .  98 VAL CG2  1 1 
       10 16552 1 1  98 VAL H    H   8.597  24.336 -14.393 1.00 . A A .  98 VAL H    1 1 
       10 16553 1 1  98 VAL HA   H  11.221  25.309 -14.091 1.00 . A A .  98 VAL HA   1 1 
       10 16554 1 1  98 VAL HB   H   9.905  22.964 -12.713 1.00 . A A .  98 VAL HB   1 1 
       10 16555 1 1  98 VAL HG11 H  12.533  23.389 -12.702 1.00 . A A .  98 VAL HG11 1 1 
       10 16556 1 1  98 VAL HG12 H  12.074  24.529 -11.436 1.00 . A A .  98 VAL HG12 1 1 
       10 16557 1 1  98 VAL HG13 H  11.662  22.821 -11.278 1.00 . A A .  98 VAL HG13 1 1 
       10 16558 1 1  98 VAL HG21 H   9.111  24.425 -11.102 1.00 . A A .  98 VAL HG21 1 1 
       10 16559 1 1  98 VAL HG22 H  10.265  25.688 -11.532 1.00 . A A .  98 VAL HG22 1 1 
       10 16560 1 1  98 VAL HG23 H   8.891  25.352 -12.586 1.00 . A A .  98 VAL HG23 1 1 
       10 16561 1 1  98 VAL N    N   9.439  24.575 -14.834 1.00 . A A .  98 VAL N    1 1 
       10 16562 1 1  98 VAL O    O  12.648  23.666 -15.337 1.00 . A A .  98 VAL O    1 1 
       10 16563 1 1  99 TYR C    C  12.400  21.498 -16.890 1.00 . A A .  99 TYR C    1 1 
       10 16564 1 1  99 TYR CA   C  11.826  21.029 -15.557 1.00 . A A .  99 TYR CA   1 1 
       10 16565 1 1  99 TYR CB   C  10.917  19.819 -15.778 1.00 . A A .  99 TYR CB   1 1 
       10 16566 1 1  99 TYR CD1  C  12.571  17.913 -15.844 1.00 . A A .  99 TYR CD1  1 1 
       10 16567 1 1  99 TYR CD2  C  11.271  18.342 -17.795 1.00 . A A .  99 TYR CD2  1 1 
       10 16568 1 1  99 TYR CE1  C  13.197  16.862 -16.486 1.00 . A A .  99 TYR CE1  1 1 
       10 16569 1 1  99 TYR CE2  C  11.891  17.292 -18.444 1.00 . A A .  99 TYR CE2  1 1 
       10 16570 1 1  99 TYR CG   C  11.599  18.670 -16.485 1.00 . A A .  99 TYR CG   1 1 
       10 16571 1 1  99 TYR CZ   C  12.854  16.556 -17.786 1.00 . A A .  99 TYR CZ   1 1 
       10 16572 1 1  99 TYR H    H  10.223  21.905 -14.489 1.00 . A A .  99 TYR H    1 1 
       10 16573 1 1  99 TYR HA   H  12.641  20.741 -14.909 1.00 . A A .  99 TYR HA   1 1 
       10 16574 1 1  99 TYR HB2  H  10.569  19.460 -14.822 1.00 . A A .  99 TYR HB2  1 1 
       10 16575 1 1  99 TYR HB3  H  10.068  20.120 -16.374 1.00 . A A .  99 TYR HB3  1 1 
       10 16576 1 1  99 TYR HD1  H  12.838  18.155 -14.825 1.00 . A A .  99 TYR HD1  1 1 
       10 16577 1 1  99 TYR HD2  H  10.517  18.921 -18.308 1.00 . A A .  99 TYR HD2  1 1 
       10 16578 1 1  99 TYR HE1  H  13.951  16.285 -15.971 1.00 . A A .  99 TYR HE1  1 1 
       10 16579 1 1  99 TYR HE2  H  11.622  17.052 -19.463 1.00 . A A .  99 TYR HE2  1 1 
       10 16580 1 1  99 TYR HH   H  13.547  14.763 -17.831 1.00 . A A .  99 TYR HH   1 1 
       10 16581 1 1  99 TYR N    N  11.090  22.103 -14.900 1.00 . A A .  99 TYR N    1 1 
       10 16582 1 1  99 TYR O    O  13.576  21.287 -17.181 1.00 . A A .  99 TYR O    1 1 
       10 16583 1 1  99 TYR OH   O  13.475  15.510 -18.430 1.00 . A A .  99 TYR OH   1 1 
       10 16584 1 1 100 ASN C    C  13.359  23.285 -18.914 1.00 . A A . 100 ASN C    1 1 
       10 16585 1 1 100 ASN CA   C  11.981  22.638 -19.000 1.00 . A A . 100 ASN CA   1 1 
       10 16586 1 1 100 ASN CB   C  10.963  23.647 -19.536 1.00 . A A . 100 ASN CB   1 1 
       10 16587 1 1 100 ASN CG   C   9.785  22.976 -20.215 1.00 . A A . 100 ASN CG   1 1 
       10 16588 1 1 100 ASN H    H  10.632  22.276 -17.409 1.00 . A A . 100 ASN H    1 1 
       10 16589 1 1 100 ASN HA   H  12.032  21.798 -19.677 1.00 . A A . 100 ASN HA   1 1 
       10 16590 1 1 100 ASN HB2  H  10.590  24.242 -18.716 1.00 . A A . 100 ASN HB2  1 1 
       10 16591 1 1 100 ASN HB3  H  11.448  24.293 -20.253 1.00 . A A . 100 ASN HB3  1 1 
       10 16592 1 1 100 ASN HD21 H   9.261  24.697 -21.062 1.00 . A A . 100 ASN HD21 1 1 
       10 16593 1 1 100 ASN HD22 H   8.254  23.341 -21.429 1.00 . A A . 100 ASN HD22 1 1 
       10 16594 1 1 100 ASN N    N  11.559  22.137 -17.697 1.00 . A A . 100 ASN N    1 1 
       10 16595 1 1 100 ASN ND2  N   9.023  23.749 -20.979 1.00 . A A . 100 ASN ND2  1 1 
       10 16596 1 1 100 ASN O    O  14.317  22.814 -19.526 1.00 . A A . 100 ASN O    1 1 
       10 16597 1 1 100 ASN OD1  O   9.563  21.775 -20.053 1.00 . A A . 100 ASN OD1  1 1 
       10 16598 1 1 101 GLY C    C  15.873  24.115 -17.749 1.00 . A A . 101 GLY C    1 1 
       10 16599 1 1 101 GLY CA   C  14.717  25.063 -17.996 1.00 . A A . 101 GLY CA   1 1 
       10 16600 1 1 101 GLY H    H  12.654  24.699 -17.685 1.00 . A A . 101 GLY H    1 1 
       10 16601 1 1 101 GLY HA2  H  14.915  25.630 -18.894 1.00 . A A . 101 GLY HA2  1 1 
       10 16602 1 1 101 GLY HA3  H  14.641  25.745 -17.162 1.00 . A A . 101 GLY HA3  1 1 
       10 16603 1 1 101 GLY N    N  13.452  24.369 -18.149 1.00 . A A . 101 GLY N    1 1 
       10 16604 1 1 101 GLY O    O  16.858  24.119 -18.488 1.00 . A A . 101 GLY O    1 1 
       10 16605 1 1 102 TYR C    C  17.294  21.605 -17.602 1.00 . A A . 102 TYR C    1 1 
       10 16606 1 1 102 TYR CA   C  16.800  22.344 -16.362 1.00 . A A . 102 TYR CA   1 1 
       10 16607 1 1 102 TYR CB   C  16.283  21.342 -15.329 1.00 . A A . 102 TYR CB   1 1 
       10 16608 1 1 102 TYR CD1  C  18.450  21.198 -14.040 1.00 . A A . 102 TYR CD1  1 1 
       10 16609 1 1 102 TYR CD2  C  17.345  19.165 -14.613 1.00 . A A . 102 TYR CD2  1 1 
       10 16610 1 1 102 TYR CE1  C  19.454  20.482 -13.418 1.00 . A A . 102 TYR CE1  1 1 
       10 16611 1 1 102 TYR CE2  C  18.344  18.441 -13.991 1.00 . A A . 102 TYR CE2  1 1 
       10 16612 1 1 102 TYR CG   C  17.379  20.553 -14.648 1.00 . A A . 102 TYR CG   1 1 
       10 16613 1 1 102 TYR CZ   C  19.396  19.104 -13.395 1.00 . A A . 102 TYR CZ   1 1 
       10 16614 1 1 102 TYR H    H  14.946  23.343 -16.155 1.00 . A A . 102 TYR H    1 1 
       10 16615 1 1 102 TYR HA   H  17.625  22.895 -15.932 1.00 . A A . 102 TYR HA   1 1 
       10 16616 1 1 102 TYR HB2  H  15.734  21.871 -14.566 1.00 . A A . 102 TYR HB2  1 1 
       10 16617 1 1 102 TYR HB3  H  15.624  20.639 -15.818 1.00 . A A . 102 TYR HB3  1 1 
       10 16618 1 1 102 TYR HD1  H  18.492  22.277 -14.059 1.00 . A A . 102 TYR HD1  1 1 
       10 16619 1 1 102 TYR HD2  H  16.519  18.649 -15.081 1.00 . A A . 102 TYR HD2  1 1 
       10 16620 1 1 102 TYR HE1  H  20.279  21.001 -12.951 1.00 . A A . 102 TYR HE1  1 1 
       10 16621 1 1 102 TYR HE2  H  18.299  17.362 -13.974 1.00 . A A . 102 TYR HE2  1 1 
       10 16622 1 1 102 TYR HH   H  21.072  18.989 -12.461 1.00 . A A . 102 TYR HH   1 1 
       10 16623 1 1 102 TYR N    N  15.755  23.300 -16.707 1.00 . A A . 102 TYR N    1 1 
       10 16624 1 1 102 TYR O    O  18.498  21.505 -17.841 1.00 . A A . 102 TYR O    1 1 
       10 16625 1 1 102 TYR OH   O  20.394  18.387 -12.777 1.00 . A A . 102 TYR OH   1 1 
       10 16626 1 1 103 VAL C    C  17.756  21.098 -20.410 1.00 . A A . 103 VAL C    1 1 
       10 16627 1 1 103 VAL CA   C  16.692  20.361 -19.605 1.00 . A A . 103 VAL CA   1 1 
       10 16628 1 1 103 VAL CB   C  15.452  20.144 -20.492 1.00 . A A . 103 VAL CB   1 1 
       10 16629 1 1 103 VAL CG1  C  15.840  19.470 -21.799 1.00 . A A . 103 VAL CG1  1 1 
       10 16630 1 1 103 VAL CG2  C  14.404  19.326 -19.751 1.00 . A A . 103 VAL CG2  1 1 
       10 16631 1 1 103 VAL H    H  15.412  21.202 -18.144 1.00 . A A . 103 VAL H    1 1 
       10 16632 1 1 103 VAL HA   H  17.078  19.393 -19.319 1.00 . A A . 103 VAL HA   1 1 
       10 16633 1 1 103 VAL HB   H  15.026  21.110 -20.723 1.00 . A A . 103 VAL HB   1 1 
       10 16634 1 1 103 VAL HG11 H  16.695  18.830 -21.633 1.00 . A A . 103 VAL HG11 1 1 
       10 16635 1 1 103 VAL HG12 H  15.011  18.879 -22.160 1.00 . A A . 103 VAL HG12 1 1 
       10 16636 1 1 103 VAL HG13 H  16.092  20.223 -22.531 1.00 . A A . 103 VAL HG13 1 1 
       10 16637 1 1 103 VAL HG21 H  14.544  19.440 -18.687 1.00 . A A . 103 VAL HG21 1 1 
       10 16638 1 1 103 VAL HG22 H  13.419  19.673 -20.025 1.00 . A A . 103 VAL HG22 1 1 
       10 16639 1 1 103 VAL HG23 H  14.506  18.284 -20.018 1.00 . A A . 103 VAL HG23 1 1 
       10 16640 1 1 103 VAL N    N  16.355  21.089 -18.388 1.00 . A A . 103 VAL N    1 1 
       10 16641 1 1 103 VAL O    O  18.872  20.606 -20.581 1.00 . A A . 103 VAL O    1 1 
       10 16642 1 1 104 ILE C    C  19.575  23.438 -20.881 1.00 . A A . 104 ILE C    1 1 
       10 16643 1 1 104 ILE CA   C  18.329  23.088 -21.688 1.00 . A A . 104 ILE CA   1 1 
       10 16644 1 1 104 ILE CB   C  17.666  24.389 -22.178 1.00 . A A . 104 ILE CB   1 1 
       10 16645 1 1 104 ILE CD1  C  15.201  23.853 -22.519 1.00 . A A . 104 ILE CD1  1 1 
       10 16646 1 1 104 ILE CG1  C  16.548  24.073 -23.173 1.00 . A A . 104 ILE CG1  1 1 
       10 16647 1 1 104 ILE CG2  C  18.702  25.306 -22.810 1.00 . A A . 104 ILE CG2  1 1 
       10 16648 1 1 104 ILE H    H  16.500  22.620 -20.731 1.00 . A A . 104 ILE H    1 1 
       10 16649 1 1 104 ILE HA   H  18.624  22.510 -22.552 1.00 . A A . 104 ILE HA   1 1 
       10 16650 1 1 104 ILE HB   H  17.246  24.896 -21.323 1.00 . A A . 104 ILE HB   1 1 
       10 16651 1 1 104 ILE HD11 H  14.509  24.612 -22.856 1.00 . A A . 104 ILE HD11 1 1 
       10 16652 1 1 104 ILE HD12 H  14.824  22.878 -22.790 1.00 . A A . 104 ILE HD12 1 1 
       10 16653 1 1 104 ILE HD13 H  15.307  23.914 -21.446 1.00 . A A . 104 ILE HD13 1 1 
       10 16654 1 1 104 ILE HG12 H  16.449  24.894 -23.866 1.00 . A A . 104 ILE HG12 1 1 
       10 16655 1 1 104 ILE HG13 H  16.803  23.176 -23.718 1.00 . A A . 104 ILE HG13 1 1 
       10 16656 1 1 104 ILE HG21 H  19.359  24.725 -23.441 1.00 . A A . 104 ILE HG21 1 1 
       10 16657 1 1 104 ILE HG22 H  18.203  26.056 -23.405 1.00 . A A . 104 ILE HG22 1 1 
       10 16658 1 1 104 ILE HG23 H  19.280  25.786 -22.035 1.00 . A A . 104 ILE HG23 1 1 
       10 16659 1 1 104 ILE N    N  17.404  22.281 -20.902 1.00 . A A . 104 ILE N    1 1 
       10 16660 1 1 104 ILE O    O  20.680  23.499 -21.420 1.00 . A A . 104 ILE O    1 1 
       10 16661 1 1 105 HIS C    C  21.573  22.924 -18.734 1.00 . A A . 105 HIS C    1 1 
       10 16662 1 1 105 HIS CA   C  20.499  24.007 -18.702 1.00 . A A . 105 HIS CA   1 1 
       10 16663 1 1 105 HIS CB   C  19.998  24.202 -17.270 1.00 . A A . 105 HIS CB   1 1 
       10 16664 1 1 105 HIS CD2  C  21.486  23.374 -15.314 1.00 . A A . 105 HIS CD2  1 1 
       10 16665 1 1 105 HIS CE1  C  22.803  25.119 -15.153 1.00 . A A . 105 HIS CE1  1 1 
       10 16666 1 1 105 HIS CG   C  21.097  24.266 -16.255 1.00 . A A . 105 HIS CG   1 1 
       10 16667 1 1 105 HIS H    H  18.485  23.602 -19.213 1.00 . A A . 105 HIS H    1 1 
       10 16668 1 1 105 HIS HA   H  20.929  24.933 -19.052 1.00 . A A . 105 HIS HA   1 1 
       10 16669 1 1 105 HIS HB2  H  19.440  25.126 -17.214 1.00 . A A . 105 HIS HB2  1 1 
       10 16670 1 1 105 HIS HB3  H  19.349  23.379 -17.007 1.00 . A A . 105 HIS HB3  1 1 
       10 16671 1 1 105 HIS HD1  H  21.913  26.164 -16.670 1.00 . A A . 105 HIS HD1  1 1 
       10 16672 1 1 105 HIS HD2  H  21.044  22.405 -15.126 1.00 . A A . 105 HIS HD2  1 1 
       10 16673 1 1 105 HIS HE1  H  23.584  25.791 -14.827 1.00 . A A . 105 HIS HE1  1 1 
       10 16674 1 1 105 HIS HE2  H  23.093  23.476 -13.965 1.00 . A A . 105 HIS HE2  1 1 
       10 16675 1 1 105 HIS N    N  19.389  23.666 -19.585 1.00 . A A . 105 HIS N    1 1 
       10 16676 1 1 105 HIS ND1  N  21.941  25.349 -16.126 1.00 . A A . 105 HIS ND1  1 1 
       10 16677 1 1 105 HIS NE2  N  22.549  23.928 -14.643 1.00 . A A . 105 HIS NE2  1 1 
       10 16678 1 1 105 HIS O    O  22.768  23.220 -18.723 1.00 . A A . 105 HIS O    1 1 
       10 16679 1 1 106 LEU C    C  22.827  20.502 -20.126 1.00 . A A . 106 LEU C    1 1 
       10 16680 1 1 106 LEU CA   C  22.063  20.541 -18.807 1.00 . A A . 106 LEU CA   1 1 
       10 16681 1 1 106 LEU CB   C  21.304  19.228 -18.606 1.00 . A A . 106 LEU CB   1 1 
       10 16682 1 1 106 LEU CD1  C  20.548  17.361 -17.113 1.00 . A A . 106 LEU CD1  1 1 
       10 16683 1 1 106 LEU CD2  C  22.487  18.791 -16.439 1.00 . A A . 106 LEU CD2  1 1 
       10 16684 1 1 106 LEU CG   C  21.147  18.759 -17.159 1.00 . A A . 106 LEU CG   1 1 
       10 16685 1 1 106 LEU H    H  20.175  21.496 -18.780 1.00 . A A . 106 LEU H    1 1 
       10 16686 1 1 106 LEU HA   H  22.769  20.667 -18.000 1.00 . A A . 106 LEU HA   1 1 
       10 16687 1 1 106 LEU HB2  H  20.316  19.350 -19.022 1.00 . A A . 106 LEU HB2  1 1 
       10 16688 1 1 106 LEU HB3  H  21.829  18.456 -19.150 1.00 . A A . 106 LEU HB3  1 1 
       10 16689 1 1 106 LEU HD11 H  20.018  17.227 -16.182 1.00 . A A . 106 LEU HD11 1 1 
       10 16690 1 1 106 LEU HD12 H  21.339  16.629 -17.186 1.00 . A A . 106 LEU HD12 1 1 
       10 16691 1 1 106 LEU HD13 H  19.865  17.236 -17.940 1.00 . A A . 106 LEU HD13 1 1 
       10 16692 1 1 106 LEU HD21 H  22.549  19.681 -15.832 1.00 . A A . 106 LEU HD21 1 1 
       10 16693 1 1 106 LEU HD22 H  23.286  18.795 -17.167 1.00 . A A . 106 LEU HD22 1 1 
       10 16694 1 1 106 LEU HD23 H  22.579  17.917 -15.810 1.00 . A A . 106 LEU HD23 1 1 
       10 16695 1 1 106 LEU HG   H  20.472  19.427 -16.641 1.00 . A A . 106 LEU HG   1 1 
       10 16696 1 1 106 LEU N    N  21.139  21.669 -18.774 1.00 . A A . 106 LEU N    1 1 
       10 16697 1 1 106 LEU O    O  24.024  20.213 -20.154 1.00 . A A . 106 LEU O    1 1 
       10 16698 1 1 107 ASP C    C  24.087  21.519 -22.515 1.00 . A A . 107 ASP C    1 1 
       10 16699 1 1 107 ASP CA   C  22.743  20.799 -22.540 1.00 . A A . 107 ASP CA   1 1 
       10 16700 1 1 107 ASP CB   C  21.813  21.464 -23.556 1.00 . A A . 107 ASP CB   1 1 
       10 16701 1 1 107 ASP CG   C  20.589  20.623 -23.859 1.00 . A A . 107 ASP CG   1 1 
       10 16702 1 1 107 ASP H    H  21.178  21.019 -21.131 1.00 . A A . 107 ASP H    1 1 
       10 16703 1 1 107 ASP HA   H  22.904  19.772 -22.833 1.00 . A A . 107 ASP HA   1 1 
       10 16704 1 1 107 ASP HB2  H  21.484  22.416 -23.164 1.00 . A A . 107 ASP HB2  1 1 
       10 16705 1 1 107 ASP HB3  H  22.353  21.626 -24.477 1.00 . A A . 107 ASP HB3  1 1 
       10 16706 1 1 107 ASP N    N  22.129  20.797 -21.217 1.00 . A A . 107 ASP N    1 1 
       10 16707 1 1 107 ASP O    O  24.954  21.266 -23.351 1.00 . A A . 107 ASP O    1 1 
       10 16708 1 1 107 ASP OD1  O  19.866  20.264 -22.906 1.00 . A A . 107 ASP OD1  1 1 
       10 16709 1 1 107 ASP OD2  O  20.353  20.323 -25.048 1.00 . A A . 107 ASP OD2  1 1 
       10 16710 1 1 108 TYR C    C  26.703  22.296 -21.700 1.00 . A A . 108 TYR C    1 1 
       10 16711 1 1 108 TYR CA   C  25.490  23.178 -21.418 1.00 . A A . 108 TYR CA   1 1 
       10 16712 1 1 108 TYR CB   C  25.597  23.778 -20.015 1.00 . A A . 108 TYR CB   1 1 
       10 16713 1 1 108 TYR CD1  C  25.486  21.853 -18.384 1.00 . A A . 108 TYR CD1  1 1 
       10 16714 1 1 108 TYR CD2  C  27.574  22.966 -18.671 1.00 . A A . 108 TYR CD2  1 1 
       10 16715 1 1 108 TYR CE1  C  26.061  21.002 -17.460 1.00 . A A . 108 TYR CE1  1 1 
       10 16716 1 1 108 TYR CE2  C  28.158  22.119 -17.750 1.00 . A A . 108 TYR CE2  1 1 
       10 16717 1 1 108 TYR CG   C  26.231  22.849 -19.005 1.00 . A A . 108 TYR CG   1 1 
       10 16718 1 1 108 TYR CZ   C  27.397  21.139 -17.147 1.00 . A A . 108 TYR CZ   1 1 
       10 16719 1 1 108 TYR H    H  23.525  22.575 -20.913 1.00 . A A . 108 TYR H    1 1 
       10 16720 1 1 108 TYR HA   H  25.466  23.979 -22.141 1.00 . A A . 108 TYR HA   1 1 
       10 16721 1 1 108 TYR HB2  H  26.194  24.676 -20.060 1.00 . A A . 108 TYR HB2  1 1 
       10 16722 1 1 108 TYR HB3  H  24.607  24.027 -19.662 1.00 . A A . 108 TYR HB3  1 1 
       10 16723 1 1 108 TYR HD1  H  24.440  21.749 -18.632 1.00 . A A . 108 TYR HD1  1 1 
       10 16724 1 1 108 TYR HD2  H  28.167  23.735 -19.145 1.00 . A A . 108 TYR HD2  1 1 
       10 16725 1 1 108 TYR HE1  H  25.466  20.235 -16.988 1.00 . A A . 108 TYR HE1  1 1 
       10 16726 1 1 108 TYR HE2  H  29.204  22.226 -17.503 1.00 . A A . 108 TYR HE2  1 1 
       10 16727 1 1 108 TYR HH   H  28.912  20.208 -16.416 1.00 . A A . 108 TYR HH   1 1 
       10 16728 1 1 108 TYR N    N  24.253  22.418 -21.551 1.00 . A A . 108 TYR N    1 1 
       10 16729 1 1 108 TYR O    O  27.771  22.790 -22.058 1.00 . A A . 108 TYR O    1 1 
       10 16730 1 1 108 TYR OH   O  27.975  20.293 -16.227 1.00 . A A . 108 TYR OH   1 1 
       11 16731 1 1   1 GLY C    C  61.345  22.044  45.611 1.00 . A A .   1 GLY C    1 1 
       11 16732 1 1   1 GLY CA   C  61.489  21.138  46.817 1.00 . A A .   1 GLY CA   1 1 
       11 16733 1 1   1 GLY H1   H  59.785  21.224  48.071 1.00 . A A .   1 GLY H1   1 1 
       11 16734 1 1   1 GLY HA2  H  62.527  21.113  47.114 1.00 . A A .   1 GLY HA2  1 1 
       11 16735 1 1   1 GLY HA3  H  61.180  20.140  46.542 1.00 . A A .   1 GLY HA3  1 1 
       11 16736 1 1   1 GLY N    N  60.689  21.582  47.943 1.00 . A A .   1 GLY N    1 1 
       11 16737 1 1   1 GLY O    O  60.490  22.929  45.589 1.00 . A A .   1 GLY O    1 1 
       11 16738 1 1   2 SER C    C  61.682  21.804  42.199 1.00 . A A .   2 SER C    1 1 
       11 16739 1 1   2 SER CA   C  62.152  22.633  43.391 1.00 . A A .   2 SER CA   1 1 
       11 16740 1 1   2 SER CB   C  63.535  23.220  43.105 1.00 . A A .   2 SER CB   1 1 
       11 16741 1 1   2 SER H    H  62.845  21.104  44.681 1.00 . A A .   2 SER H    1 1 
       11 16742 1 1   2 SER HA   H  61.453  23.441  43.550 1.00 . A A .   2 SER HA   1 1 
       11 16743 1 1   2 SER HB2  H  64.278  22.442  43.191 1.00 . A A .   2 SER HB2  1 1 
       11 16744 1 1   2 SER HB3  H  63.552  23.624  42.103 1.00 . A A .   2 SER HB3  1 1 
       11 16745 1 1   2 SER HG   H  63.625  25.104  43.634 1.00 . A A .   2 SER HG   1 1 
       11 16746 1 1   2 SER N    N  62.185  21.825  44.604 1.00 . A A .   2 SER N    1 1 
       11 16747 1 1   2 SER O    O  61.431  20.605  42.323 1.00 . A A .   2 SER O    1 1 
       11 16748 1 1   2 SER OG   O  63.850  24.255  44.021 1.00 . A A .   2 SER OG   1 1 
       11 16749 1 1   3 SER C    C  62.245  21.723  38.799 1.00 . A A .   3 SER C    1 1 
       11 16750 1 1   3 SER CA   C  61.122  21.778  39.830 1.00 . A A .   3 SER CA   1 1 
       11 16751 1 1   3 SER CB   C  59.906  22.492  39.239 1.00 . A A .   3 SER CB   1 1 
       11 16752 1 1   3 SER H    H  61.780  23.408  41.010 1.00 . A A .   3 SER H    1 1 
       11 16753 1 1   3 SER HA   H  60.843  20.769  40.095 1.00 . A A .   3 SER HA   1 1 
       11 16754 1 1   3 SER HB2  H  59.345  22.960  40.034 1.00 . A A .   3 SER HB2  1 1 
       11 16755 1 1   3 SER HB3  H  60.239  23.247  38.541 1.00 . A A .   3 SER HB3  1 1 
       11 16756 1 1   3 SER HG   H  59.474  20.715  38.536 1.00 . A A .   3 SER HG   1 1 
       11 16757 1 1   3 SER N    N  61.565  22.453  41.045 1.00 . A A .   3 SER N    1 1 
       11 16758 1 1   3 SER O    O  63.324  22.276  39.008 1.00 . A A .   3 SER O    1 1 
       11 16759 1 1   3 SER OG   O  59.060  21.581  38.558 1.00 . A A .   3 SER OG   1 1 
       11 16760 1 1   4 GLY C    C  62.424  21.277  35.265 1.00 . A A .   4 GLY C    1 1 
       11 16761 1 1   4 GLY CA   C  62.979  20.935  36.634 1.00 . A A .   4 GLY CA   1 1 
       11 16762 1 1   4 GLY H    H  61.104  20.629  37.569 1.00 . A A .   4 GLY H    1 1 
       11 16763 1 1   4 GLY HA2  H  63.798  21.603  36.855 1.00 . A A .   4 GLY HA2  1 1 
       11 16764 1 1   4 GLY HA3  H  63.350  19.920  36.615 1.00 . A A .   4 GLY HA3  1 1 
       11 16765 1 1   4 GLY N    N  61.982  21.051  37.682 1.00 . A A .   4 GLY N    1 1 
       11 16766 1 1   4 GLY O    O  61.476  22.053  35.149 1.00 . A A .   4 GLY O    1 1 
       11 16767 1 1   5 SER C    C  63.203  19.946  31.894 1.00 . A A .   5 SER C    1 1 
       11 16768 1 1   5 SER CA   C  62.578  20.950  32.858 1.00 . A A .   5 SER CA   1 1 
       11 16769 1 1   5 SER CB   C  62.945  22.374  32.437 1.00 . A A .   5 SER CB   1 1 
       11 16770 1 1   5 SER H    H  63.767  20.088  34.383 1.00 . A A .   5 SER H    1 1 
       11 16771 1 1   5 SER HA   H  61.505  20.839  32.828 1.00 . A A .   5 SER HA   1 1 
       11 16772 1 1   5 SER HB2  H  62.345  22.661  31.587 1.00 . A A .   5 SER HB2  1 1 
       11 16773 1 1   5 SER HB3  H  62.752  23.050  33.258 1.00 . A A .   5 SER HB3  1 1 
       11 16774 1 1   5 SER HG   H  64.395  22.898  31.229 1.00 . A A .   5 SER HG   1 1 
       11 16775 1 1   5 SER N    N  63.016  20.697  34.226 1.00 . A A .   5 SER N    1 1 
       11 16776 1 1   5 SER O    O  64.000  19.097  32.294 1.00 . A A .   5 SER O    1 1 
       11 16777 1 1   5 SER OG   O  64.313  22.465  32.082 1.00 . A A .   5 SER OG   1 1 
       11 16778 1 1   6 SER C    C  63.307  19.804  28.222 1.00 . A A .   6 SER C    1 1 
       11 16779 1 1   6 SER CA   C  63.356  19.149  29.599 1.00 . A A .   6 SER CA   1 1 
       11 16780 1 1   6 SER CB   C  62.558  17.844  29.584 1.00 . A A .   6 SER CB   1 1 
       11 16781 1 1   6 SER H    H  62.196  20.747  30.364 1.00 . A A .   6 SER H    1 1 
       11 16782 1 1   6 SER HA   H  64.385  18.929  29.844 1.00 . A A .   6 SER HA   1 1 
       11 16783 1 1   6 SER HB2  H  61.503  18.071  29.592 1.00 . A A .   6 SER HB2  1 1 
       11 16784 1 1   6 SER HB3  H  62.800  17.288  28.690 1.00 . A A .   6 SER HB3  1 1 
       11 16785 1 1   6 SER HG   H  63.071  17.615  31.461 1.00 . A A .   6 SER HG   1 1 
       11 16786 1 1   6 SER N    N  62.835  20.050  30.621 1.00 . A A .   6 SER N    1 1 
       11 16787 1 1   6 SER O    O  62.828  20.928  28.073 1.00 . A A .   6 SER O    1 1 
       11 16788 1 1   6 SER OG   O  62.862  17.047  30.716 1.00 . A A .   6 SER OG   1 1 
       11 16789 1 1   7 GLY C    C  63.028  18.750  24.901 1.00 . A A .   7 GLY C    1 1 
       11 16790 1 1   7 GLY CA   C  63.812  19.619  25.864 1.00 . A A .   7 GLY CA   1 1 
       11 16791 1 1   7 GLY H    H  64.176  18.202  27.395 1.00 . A A .   7 GLY H    1 1 
       11 16792 1 1   7 GLY HA2  H  63.379  20.609  25.874 1.00 . A A .   7 GLY HA2  1 1 
       11 16793 1 1   7 GLY HA3  H  64.833  19.687  25.520 1.00 . A A .   7 GLY HA3  1 1 
       11 16794 1 1   7 GLY N    N  63.807  19.092  27.217 1.00 . A A .   7 GLY N    1 1 
       11 16795 1 1   7 GLY O    O  62.295  17.855  25.318 1.00 . A A .   7 GLY O    1 1 
       11 16796 1 1   8 ASN C    C  63.228  18.311  21.253 1.00 . A A .   8 ASN C    1 1 
       11 16797 1 1   8 ASN CA   C  62.481  18.252  22.582 1.00 . A A .   8 ASN CA   1 1 
       11 16798 1 1   8 ASN CB   C  61.058  18.785  22.403 1.00 . A A .   8 ASN CB   1 1 
       11 16799 1 1   8 ASN CG   C  60.425  19.196  23.719 1.00 . A A .   8 ASN CG   1 1 
       11 16800 1 1   8 ASN H    H  63.781  19.743  23.336 1.00 . A A .   8 ASN H    1 1 
       11 16801 1 1   8 ASN HA   H  62.432  17.225  22.909 1.00 . A A .   8 ASN HA   1 1 
       11 16802 1 1   8 ASN HB2  H  61.082  19.648  21.753 1.00 . A A .   8 ASN HB2  1 1 
       11 16803 1 1   8 ASN HB3  H  60.445  18.018  21.954 1.00 . A A .   8 ASN HB3  1 1 
       11 16804 1 1   8 ASN HD21 H  60.585  21.116  23.224 1.00 . A A .   8 ASN HD21 1 1 
       11 16805 1 1   8 ASN HD22 H  59.874  20.794  24.766 1.00 . A A .   8 ASN HD22 1 1 
       11 16806 1 1   8 ASN N    N  63.182  19.016  23.608 1.00 . A A .   8 ASN N    1 1 
       11 16807 1 1   8 ASN ND2  N  60.280  20.500  23.924 1.00 . A A .   8 ASN ND2  1 1 
       11 16808 1 1   8 ASN O    O  64.105  19.153  21.059 1.00 . A A .   8 ASN O    1 1 
       11 16809 1 1   8 ASN OD1  O  60.070  18.351  24.541 1.00 . A A .   8 ASN OD1  1 1 
       11 16810 1 1   9 VAL C    C  62.470  17.285  17.917 1.00 . A A .   9 VAL C    1 1 
       11 16811 1 1   9 VAL CA   C  63.510  17.362  19.029 1.00 . A A .   9 VAL CA   1 1 
       11 16812 1 1   9 VAL CB   C  64.462  16.158  18.912 1.00 . A A .   9 VAL CB   1 1 
       11 16813 1 1   9 VAL CG1  C  65.029  16.059  17.504 1.00 . A A .   9 VAL CG1  1 1 
       11 16814 1 1   9 VAL CG2  C  65.580  16.260  19.940 1.00 . A A .   9 VAL CG2  1 1 
       11 16815 1 1   9 VAL H    H  62.169  16.767  20.554 1.00 . A A .   9 VAL H    1 1 
       11 16816 1 1   9 VAL HA   H  64.089  18.266  18.905 1.00 . A A .   9 VAL HA   1 1 
       11 16817 1 1   9 VAL HB   H  63.899  15.258  19.114 1.00 . A A .   9 VAL HB   1 1 
       11 16818 1 1   9 VAL HG11 H  65.690  15.207  17.441 1.00 . A A .   9 VAL HG11 1 1 
       11 16819 1 1   9 VAL HG12 H  64.220  15.942  16.798 1.00 . A A .   9 VAL HG12 1 1 
       11 16820 1 1   9 VAL HG13 H  65.580  16.959  17.275 1.00 . A A .   9 VAL HG13 1 1 
       11 16821 1 1   9 VAL HG21 H  66.385  16.857  19.538 1.00 . A A .   9 VAL HG21 1 1 
       11 16822 1 1   9 VAL HG22 H  65.200  16.724  20.838 1.00 . A A .   9 VAL HG22 1 1 
       11 16823 1 1   9 VAL HG23 H  65.947  15.271  20.173 1.00 . A A .   9 VAL HG23 1 1 
       11 16824 1 1   9 VAL N    N  62.875  17.412  20.341 1.00 . A A .   9 VAL N    1 1 
       11 16825 1 1   9 VAL O    O  61.394  16.716  18.099 1.00 . A A .   9 VAL O    1 1 
       11 16826 1 1  10 ASP C    C  62.402  16.914  14.532 1.00 . A A .  10 ASP C    1 1 
       11 16827 1 1  10 ASP CA   C  61.895  17.854  15.622 1.00 . A A .  10 ASP CA   1 1 
       11 16828 1 1  10 ASP CB   C  61.739  19.268  15.062 1.00 . A A .  10 ASP CB   1 1 
       11 16829 1 1  10 ASP CG   C  60.790  20.116  15.886 1.00 . A A .  10 ASP CG   1 1 
       11 16830 1 1  10 ASP H    H  63.673  18.297  16.683 1.00 . A A .  10 ASP H    1 1 
       11 16831 1 1  10 ASP HA   H  60.932  17.503  15.962 1.00 . A A .  10 ASP HA   1 1 
       11 16832 1 1  10 ASP HB2  H  62.705  19.752  15.048 1.00 . A A .  10 ASP HB2  1 1 
       11 16833 1 1  10 ASP HB3  H  61.356  19.208  14.053 1.00 . A A .  10 ASP HB3  1 1 
       11 16834 1 1  10 ASP N    N  62.800  17.859  16.766 1.00 . A A .  10 ASP N    1 1 
       11 16835 1 1  10 ASP O    O  63.551  16.472  14.565 1.00 . A A .  10 ASP O    1 1 
       11 16836 1 1  10 ASP OD1  O  59.713  19.607  16.261 1.00 . A A .  10 ASP OD1  1 1 
       11 16837 1 1  10 ASP OD2  O  61.124  21.289  16.156 1.00 . A A .  10 ASP OD2  1 1 
       11 16838 1 1  11 SER C    C  60.871  15.807  11.345 1.00 . A A .  11 SER C    1 1 
       11 16839 1 1  11 SER CA   C  61.897  15.722  12.471 1.00 . A A .  11 SER CA   1 1 
       11 16840 1 1  11 SER CB   C  62.005  14.281  12.971 1.00 . A A .  11 SER CB   1 1 
       11 16841 1 1  11 SER H    H  60.637  16.998  13.597 1.00 . A A .  11 SER H    1 1 
       11 16842 1 1  11 SER HA   H  62.858  16.036  12.091 1.00 . A A .  11 SER HA   1 1 
       11 16843 1 1  11 SER HB2  H  62.299  13.640  12.154 1.00 . A A .  11 SER HB2  1 1 
       11 16844 1 1  11 SER HB3  H  62.748  14.229  13.754 1.00 . A A .  11 SER HB3  1 1 
       11 16845 1 1  11 SER HG   H  60.323  14.546  13.938 1.00 . A A .  11 SER HG   1 1 
       11 16846 1 1  11 SER N    N  61.538  16.613  13.568 1.00 . A A .  11 SER N    1 1 
       11 16847 1 1  11 SER O    O  59.868  16.510  11.456 1.00 . A A .  11 SER O    1 1 
       11 16848 1 1  11 SER OG   O  60.766  13.825  13.486 1.00 . A A .  11 SER OG   1 1 
       11 16849 1 1  12 ASN C    C  60.131  13.679   8.509 1.00 . A A .  12 ASN C    1 1 
       11 16850 1 1  12 ASN CA   C  60.231  15.076   9.113 1.00 . A A .  12 ASN CA   1 1 
       11 16851 1 1  12 ASN CB   C  60.714  16.068   8.053 1.00 . A A .  12 ASN CB   1 1 
       11 16852 1 1  12 ASN CG   C  62.192  15.917   7.751 1.00 . A A .  12 ASN CG   1 1 
       11 16853 1 1  12 ASN H    H  61.947  14.542  10.231 1.00 . A A .  12 ASN H    1 1 
       11 16854 1 1  12 ASN HA   H  59.253  15.378   9.457 1.00 . A A .  12 ASN HA   1 1 
       11 16855 1 1  12 ASN HB2  H  60.161  15.907   7.139 1.00 . A A .  12 ASN HB2  1 1 
       11 16856 1 1  12 ASN HB3  H  60.537  17.074   8.403 1.00 . A A .  12 ASN HB3  1 1 
       11 16857 1 1  12 ASN HD21 H  62.413  17.893   7.719 1.00 . A A .  12 ASN HD21 1 1 
       11 16858 1 1  12 ASN HD22 H  63.844  16.972   7.420 1.00 . A A .  12 ASN HD22 1 1 
       11 16859 1 1  12 ASN N    N  61.131  15.084  10.261 1.00 . A A .  12 ASN N    1 1 
       11 16860 1 1  12 ASN ND2  N  62.887  17.041   7.617 1.00 . A A .  12 ASN ND2  1 1 
       11 16861 1 1  12 ASN O    O  60.937  12.801   8.816 1.00 . A A .  12 ASN O    1 1 
       11 16862 1 1  12 ASN OD1  O  62.703  14.803   7.639 1.00 . A A .  12 ASN OD1  1 1 
       11 16863 1 1  13 GLN C    C  57.814  12.271   5.968 1.00 . A A .  13 GLN C    1 1 
       11 16864 1 1  13 GLN CA   C  58.931  12.190   7.003 1.00 . A A .  13 GLN CA   1 1 
       11 16865 1 1  13 GLN CB   C  58.600  11.121   8.046 1.00 . A A .  13 GLN CB   1 1 
       11 16866 1 1  13 GLN CD   C  59.175   8.791   8.835 1.00 . A A .  13 GLN CD   1 1 
       11 16867 1 1  13 GLN CG   C  59.047   9.724   7.647 1.00 . A A .  13 GLN CG   1 1 
       11 16868 1 1  13 GLN H    H  58.527  14.220   7.446 1.00 . A A .  13 GLN H    1 1 
       11 16869 1 1  13 GLN HA   H  59.849  11.921   6.503 1.00 . A A .  13 GLN HA   1 1 
       11 16870 1 1  13 GLN HB2  H  59.085  11.379   8.975 1.00 . A A .  13 GLN HB2  1 1 
       11 16871 1 1  13 GLN HB3  H  57.531  11.103   8.199 1.00 . A A .  13 GLN HB3  1 1 
       11 16872 1 1  13 GLN HE21 H  57.212   8.476   8.831 1.00 . A A .  13 GLN HE21 1 1 
       11 16873 1 1  13 GLN HE22 H  58.104   7.640  10.052 1.00 . A A .  13 GLN HE22 1 1 
       11 16874 1 1  13 GLN HG2  H  58.323   9.310   6.961 1.00 . A A .  13 GLN HG2  1 1 
       11 16875 1 1  13 GLN HG3  H  60.007   9.793   7.157 1.00 . A A .  13 GLN HG3  1 1 
       11 16876 1 1  13 GLN N    N  59.137  13.481   7.650 1.00 . A A .  13 GLN N    1 1 
       11 16877 1 1  13 GLN NE2  N  58.051   8.248   9.286 1.00 . A A .  13 GLN NE2  1 1 
       11 16878 1 1  13 GLN O    O  57.055  13.238   5.935 1.00 . A A .  13 GLN O    1 1 
       11 16879 1 1  13 GLN OE1  O  60.274   8.560   9.342 1.00 . A A .  13 GLN OE1  1 1 
       11 16880 1 1  14 ASN C    C  55.421  10.553   4.609 1.00 . A A .  14 ASN C    1 1 
       11 16881 1 1  14 ASN CA   C  56.697  11.205   4.086 1.00 . A A .  14 ASN CA   1 1 
       11 16882 1 1  14 ASN CB   C  57.211  10.440   2.865 1.00 . A A .  14 ASN CB   1 1 
       11 16883 1 1  14 ASN CG   C  57.566   9.002   3.192 1.00 . A A .  14 ASN CG   1 1 
       11 16884 1 1  14 ASN H    H  58.356  10.506   5.200 1.00 . A A .  14 ASN H    1 1 
       11 16885 1 1  14 ASN HA   H  56.476  12.221   3.796 1.00 . A A .  14 ASN HA   1 1 
       11 16886 1 1  14 ASN HB2  H  56.447  10.437   2.102 1.00 . A A .  14 ASN HB2  1 1 
       11 16887 1 1  14 ASN HB3  H  58.093  10.932   2.484 1.00 . A A .  14 ASN HB3  1 1 
       11 16888 1 1  14 ASN HD21 H  55.639   8.513   3.244 1.00 . A A .  14 ASN HD21 1 1 
       11 16889 1 1  14 ASN HD22 H  56.750   7.227   3.559 1.00 . A A .  14 ASN HD22 1 1 
       11 16890 1 1  14 ASN N    N  57.721  11.249   5.124 1.00 . A A .  14 ASN N    1 1 
       11 16891 1 1  14 ASN ND2  N  56.549   8.162   3.347 1.00 . A A .  14 ASN ND2  1 1 
       11 16892 1 1  14 ASN O    O  55.368  10.092   5.749 1.00 . A A .  14 ASN O    1 1 
       11 16893 1 1  14 ASN OD1  O  58.741   8.650   3.302 1.00 . A A .  14 ASN OD1  1 1 
       11 16894 1 1  15 LYS C    C  52.533   9.116   2.986 1.00 . A A .  15 LYS C    1 1 
       11 16895 1 1  15 LYS CA   C  53.117   9.922   4.142 1.00 . A A .  15 LYS CA   1 1 
       11 16896 1 1  15 LYS CB   C  52.128  11.009   4.570 1.00 . A A .  15 LYS CB   1 1 
       11 16897 1 1  15 LYS CD   C  50.591  12.873   3.885 1.00 . A A .  15 LYS CD   1 1 
       11 16898 1 1  15 LYS CE   C  49.180  12.307   3.845 1.00 . A A .  15 LYS CE   1 1 
       11 16899 1 1  15 LYS CG   C  51.614  11.852   3.417 1.00 . A A .  15 LYS CG   1 1 
       11 16900 1 1  15 LYS H    H  54.497  10.903   2.871 1.00 . A A .  15 LYS H    1 1 
       11 16901 1 1  15 LYS HA   H  53.292   9.258   4.975 1.00 . A A .  15 LYS HA   1 1 
       11 16902 1 1  15 LYS HB2  H  51.283  10.541   5.052 1.00 . A A .  15 LYS HB2  1 1 
       11 16903 1 1  15 LYS HB3  H  52.617  11.664   5.278 1.00 . A A .  15 LYS HB3  1 1 
       11 16904 1 1  15 LYS HD2  H  50.821  13.162   4.900 1.00 . A A .  15 LYS HD2  1 1 
       11 16905 1 1  15 LYS HD3  H  50.640  13.741   3.242 1.00 . A A .  15 LYS HD3  1 1 
       11 16906 1 1  15 LYS HE2  H  48.968  11.973   2.841 1.00 . A A .  15 LYS HE2  1 1 
       11 16907 1 1  15 LYS HE3  H  49.123  11.468   4.523 1.00 . A A .  15 LYS HE3  1 1 
       11 16908 1 1  15 LYS HG2  H  52.445  12.373   2.964 1.00 . A A .  15 LYS HG2  1 1 
       11 16909 1 1  15 LYS HG3  H  51.153  11.203   2.686 1.00 . A A .  15 LYS HG3  1 1 
       11 16910 1 1  15 LYS HZ1  H  47.385  12.864   4.757 1.00 . A A .  15 LYS HZ1  1 1 
       11 16911 1 1  15 LYS HZ2  H  47.778  13.790   3.397 1.00 . A A .  15 LYS HZ2  1 1 
       11 16912 1 1  15 LYS HZ3  H  48.597  14.039   4.856 1.00 . A A .  15 LYS HZ3  1 1 
       11 16913 1 1  15 LYS N    N  54.393  10.519   3.767 1.00 . A A .  15 LYS N    1 1 
       11 16914 1 1  15 LYS NZ   N  48.164  13.321   4.242 1.00 . A A .  15 LYS NZ   1 1 
       11 16915 1 1  15 LYS O    O  53.094   9.087   1.891 1.00 . A A .  15 LYS O    1 1 
       11 16916 1 1  16 ALA C    C  49.228   7.848   2.265 1.00 . A A .  16 ALA C    1 1 
       11 16917 1 1  16 ALA CA   C  50.740   7.662   2.215 1.00 . A A .  16 ALA CA   1 1 
       11 16918 1 1  16 ALA CB   C  51.099   6.193   2.385 1.00 . A A .  16 ALA CB   1 1 
       11 16919 1 1  16 ALA H    H  51.002   8.527   4.129 1.00 . A A .  16 ALA H    1 1 
       11 16920 1 1  16 ALA HA   H  51.101   7.986   1.250 1.00 . A A .  16 ALA HA   1 1 
       11 16921 1 1  16 ALA HB1  H  51.883   5.933   1.689 1.00 . A A .  16 ALA HB1  1 1 
       11 16922 1 1  16 ALA HB2  H  51.441   6.020   3.394 1.00 . A A .  16 ALA HB2  1 1 
       11 16923 1 1  16 ALA HB3  H  50.228   5.585   2.190 1.00 . A A .  16 ALA HB3  1 1 
       11 16924 1 1  16 ALA N    N  51.402   8.465   3.236 1.00 . A A .  16 ALA N    1 1 
       11 16925 1 1  16 ALA O    O  48.682   8.306   3.269 1.00 . A A .  16 ALA O    1 1 
       11 16926 1 1  17 SER C    C  46.447   6.262   0.890 1.00 . A A .  17 SER C    1 1 
       11 16927 1 1  17 SER CA   C  47.106   7.622   1.094 1.00 . A A .  17 SER CA   1 1 
       11 16928 1 1  17 SER CB   C  46.722   8.564  -0.049 1.00 . A A .  17 SER CB   1 1 
       11 16929 1 1  17 SER H    H  49.048   7.131   0.407 1.00 . A A .  17 SER H    1 1 
       11 16930 1 1  17 SER HA   H  46.758   8.042   2.026 1.00 . A A .  17 SER HA   1 1 
       11 16931 1 1  17 SER HB2  H  45.647   8.629  -0.113 1.00 . A A .  17 SER HB2  1 1 
       11 16932 1 1  17 SER HB3  H  47.131   9.545   0.143 1.00 . A A .  17 SER HB3  1 1 
       11 16933 1 1  17 SER HG   H  48.186   8.099  -1.266 1.00 . A A .  17 SER HG   1 1 
       11 16934 1 1  17 SER N    N  48.556   7.490   1.176 1.00 . A A .  17 SER N    1 1 
       11 16935 1 1  17 SER O    O  46.154   5.864  -0.237 1.00 . A A .  17 SER O    1 1 
       11 16936 1 1  17 SER OG   O  47.226   8.094  -1.288 1.00 . A A .  17 SER OG   1 1 
       11 16937 1 1  18 MET C    C  44.174   4.331   1.380 1.00 . A A .  18 MET C    1 1 
       11 16938 1 1  18 MET CA   C  45.592   4.236   1.933 1.00 . A A .  18 MET CA   1 1 
       11 16939 1 1  18 MET CB   C  45.568   3.598   3.323 1.00 . A A .  18 MET CB   1 1 
       11 16940 1 1  18 MET CE   C  43.721  -0.139   3.125 1.00 . A A .  18 MET CE   1 1 
       11 16941 1 1  18 MET CG   C  45.355   2.093   3.298 1.00 . A A .  18 MET CG   1 1 
       11 16942 1 1  18 MET H    H  46.473   5.921   2.861 1.00 . A A .  18 MET H    1 1 
       11 16943 1 1  18 MET HA   H  46.182   3.617   1.273 1.00 . A A .  18 MET HA   1 1 
       11 16944 1 1  18 MET HB2  H  46.508   3.798   3.814 1.00 . A A .  18 MET HB2  1 1 
       11 16945 1 1  18 MET HB3  H  44.769   4.043   3.897 1.00 . A A .  18 MET HB3  1 1 
       11 16946 1 1  18 MET HE1  H  44.695  -0.398   2.735 1.00 . A A .  18 MET HE1  1 1 
       11 16947 1 1  18 MET HE2  H  43.579  -0.614   4.084 1.00 . A A .  18 MET HE2  1 1 
       11 16948 1 1  18 MET HE3  H  42.957  -0.475   2.440 1.00 . A A .  18 MET HE3  1 1 
       11 16949 1 1  18 MET HG2  H  45.806   1.693   2.402 1.00 . A A .  18 MET HG2  1 1 
       11 16950 1 1  18 MET HG3  H  45.835   1.661   4.163 1.00 . A A .  18 MET HG3  1 1 
       11 16951 1 1  18 MET N    N  46.217   5.552   1.990 1.00 . A A .  18 MET N    1 1 
       11 16952 1 1  18 MET O    O  43.440   5.272   1.684 1.00 . A A .  18 MET O    1 1 
       11 16953 1 1  18 MET SD   S  43.610   1.638   3.317 1.00 . A A .  18 MET SD   1 1 
       11 16954 1 1  19 LEU C    C  42.068   1.905  -0.420 1.00 . A A .  19 LEU C    1 1 
       11 16955 1 1  19 LEU CA   C  42.462   3.326  -0.029 1.00 . A A .  19 LEU CA   1 1 
       11 16956 1 1  19 LEU CB   C  42.413   4.237  -1.257 1.00 . A A .  19 LEU CB   1 1 
       11 16957 1 1  19 LEU CD1  C  40.838   5.432  -2.798 1.00 . A A .  19 LEU CD1  1 1 
       11 16958 1 1  19 LEU CD2  C  41.393   3.027  -3.201 1.00 . A A .  19 LEU CD2  1 1 
       11 16959 1 1  19 LEU CG   C  41.176   4.101  -2.145 1.00 . A A .  19 LEU CG   1 1 
       11 16960 1 1  19 LEU H    H  44.422   2.629   0.361 1.00 . A A .  19 LEU H    1 1 
       11 16961 1 1  19 LEU HA   H  41.762   3.691   0.708 1.00 . A A .  19 LEU HA   1 1 
       11 16962 1 1  19 LEU HB2  H  42.462   5.259  -0.913 1.00 . A A .  19 LEU HB2  1 1 
       11 16963 1 1  19 LEU HB3  H  43.282   4.021  -1.863 1.00 . A A .  19 LEU HB3  1 1 
       11 16964 1 1  19 LEU HD11 H  41.468   6.206  -2.385 1.00 . A A .  19 LEU HD11 1 1 
       11 16965 1 1  19 LEU HD12 H  39.803   5.673  -2.610 1.00 . A A .  19 LEU HD12 1 1 
       11 16966 1 1  19 LEU HD13 H  41.004   5.363  -3.863 1.00 . A A .  19 LEU HD13 1 1 
       11 16967 1 1  19 LEU HD21 H  40.482   2.887  -3.764 1.00 . A A .  19 LEU HD21 1 1 
       11 16968 1 1  19 LEU HD22 H  41.664   2.099  -2.720 1.00 . A A .  19 LEU HD22 1 1 
       11 16969 1 1  19 LEU HD23 H  42.186   3.332  -3.868 1.00 . A A .  19 LEU HD23 1 1 
       11 16970 1 1  19 LEU HG   H  40.333   3.806  -1.535 1.00 . A A .  19 LEU HG   1 1 
       11 16971 1 1  19 LEU N    N  43.793   3.352   0.566 1.00 . A A .  19 LEU N    1 1 
       11 16972 1 1  19 LEU O    O  42.927   1.062  -0.679 1.00 . A A .  19 LEU O    1 1 
       11 16973 1 1  20 GLN C    C  38.863   0.431  -1.433 1.00 . A A .  20 GLN C    1 1 
       11 16974 1 1  20 GLN CA   C  40.258   0.330  -0.824 1.00 . A A .  20 GLN CA   1 1 
       11 16975 1 1  20 GLN CB   C  40.226  -0.581   0.405 1.00 . A A .  20 GLN CB   1 1 
       11 16976 1 1  20 GLN CD   C  37.778  -0.456   1.017 1.00 . A A .  20 GLN CD   1 1 
       11 16977 1 1  20 GLN CG   C  39.201  -0.162   1.447 1.00 . A A .  20 GLN CG   1 1 
       11 16978 1 1  20 GLN H    H  40.130   2.362  -0.246 1.00 . A A .  20 GLN H    1 1 
       11 16979 1 1  20 GLN HA   H  40.927  -0.093  -1.557 1.00 . A A .  20 GLN HA   1 1 
       11 16980 1 1  20 GLN HB2  H  39.993  -1.586   0.086 1.00 . A A .  20 GLN HB2  1 1 
       11 16981 1 1  20 GLN HB3  H  41.201  -0.575   0.868 1.00 . A A .  20 GLN HB3  1 1 
       11 16982 1 1  20 GLN HE21 H  38.080  -2.406   1.264 1.00 . A A .  20 GLN HE21 1 1 
       11 16983 1 1  20 GLN HE22 H  36.502  -1.953   0.728 1.00 . A A .  20 GLN HE22 1 1 
       11 16984 1 1  20 GLN HG2  H  39.401  -0.695   2.364 1.00 . A A .  20 GLN HG2  1 1 
       11 16985 1 1  20 GLN HG3  H  39.298   0.900   1.620 1.00 . A A .  20 GLN HG3  1 1 
       11 16986 1 1  20 GLN N    N  40.765   1.649  -0.463 1.00 . A A .  20 GLN N    1 1 
       11 16987 1 1  20 GLN NE2  N  37.416  -1.734   1.000 1.00 . A A .  20 GLN NE2  1 1 
       11 16988 1 1  20 GLN O    O  38.279   1.512  -1.495 1.00 . A A .  20 GLN O    1 1 
       11 16989 1 1  20 GLN OE1  O  37.011   0.455   0.704 1.00 . A A .  20 GLN OE1  1 1 
       11 16990 1 1  21 ALA C    C  36.584  -2.176  -2.785 1.00 . A A .  21 ALA C    1 1 
       11 16991 1 1  21 ALA CA   C  37.009  -0.742  -2.485 1.00 . A A .  21 ALA CA   1 1 
       11 16992 1 1  21 ALA CB   C  36.981   0.095  -3.755 1.00 . A A .  21 ALA CB   1 1 
       11 16993 1 1  21 ALA H    H  38.850  -1.533  -1.805 1.00 . A A .  21 ALA H    1 1 
       11 16994 1 1  21 ALA HA   H  36.310  -0.310  -1.783 1.00 . A A .  21 ALA HA   1 1 
       11 16995 1 1  21 ALA HB1  H  37.967   0.110  -4.196 1.00 . A A .  21 ALA HB1  1 1 
       11 16996 1 1  21 ALA HB2  H  36.280  -0.334  -4.454 1.00 . A A .  21 ALA HB2  1 1 
       11 16997 1 1  21 ALA HB3  H  36.679   1.104  -3.514 1.00 . A A .  21 ALA HB3  1 1 
       11 16998 1 1  21 ALA N    N  38.335  -0.703  -1.882 1.00 . A A .  21 ALA N    1 1 
       11 16999 1 1  21 ALA O    O  37.423  -3.068  -2.909 1.00 . A A .  21 ALA O    1 1 
       11 17000 1 1  22 ARG C    C  33.337  -3.620  -3.771 1.00 . A A .  22 ARG C    1 1 
       11 17001 1 1  22 ARG CA   C  34.742  -3.715  -3.184 1.00 . A A .  22 ARG CA   1 1 
       11 17002 1 1  22 ARG CB   C  34.718  -4.562  -1.910 1.00 . A A .  22 ARG CB   1 1 
       11 17003 1 1  22 ARG CD   C  35.849  -6.457  -0.707 1.00 . A A .  22 ARG CD   1 1 
       11 17004 1 1  22 ARG CG   C  36.041  -5.248  -1.610 1.00 . A A .  22 ARG CG   1 1 
       11 17005 1 1  22 ARG CZ   C  35.504  -8.874  -1.000 1.00 . A A .  22 ARG CZ   1 1 
       11 17006 1 1  22 ARG H    H  34.658  -1.637  -2.791 1.00 . A A .  22 ARG H    1 1 
       11 17007 1 1  22 ARG HA   H  35.390  -4.187  -3.907 1.00 . A A .  22 ARG HA   1 1 
       11 17008 1 1  22 ARG HB2  H  34.470  -3.926  -1.073 1.00 . A A .  22 ARG HB2  1 1 
       11 17009 1 1  22 ARG HB3  H  33.958  -5.322  -2.012 1.00 . A A .  22 ARG HB3  1 1 
       11 17010 1 1  22 ARG HD2  H  36.790  -6.688  -0.232 1.00 . A A .  22 ARG HD2  1 1 
       11 17011 1 1  22 ARG HD3  H  35.115  -6.213   0.047 1.00 . A A .  22 ARG HD3  1 1 
       11 17012 1 1  22 ARG HE   H  34.987  -7.479  -2.329 1.00 . A A .  22 ARG HE   1 1 
       11 17013 1 1  22 ARG HG2  H  36.485  -5.574  -2.539 1.00 . A A .  22 ARG HG2  1 1 
       11 17014 1 1  22 ARG HG3  H  36.698  -4.545  -1.121 1.00 . A A .  22 ARG HG3  1 1 
       11 17015 1 1  22 ARG HH11 H  36.381  -8.345   0.742 1.00 . A A .  22 ARG HH11 1 1 
       11 17016 1 1  22 ARG HH12 H  36.132 -10.045   0.523 1.00 . A A .  22 ARG HH12 1 1 
       11 17017 1 1  22 ARG HH21 H  34.654  -9.716  -2.629 1.00 . A A .  22 ARG HH21 1 1 
       11 17018 1 1  22 ARG HH22 H  35.150 -10.824  -1.395 1.00 . A A .  22 ARG HH22 1 1 
       11 17019 1 1  22 ARG N    N  35.277  -2.389  -2.900 1.00 . A A .  22 ARG N    1 1 
       11 17020 1 1  22 ARG NE   N  35.394  -7.629  -1.451 1.00 . A A .  22 ARG NE   1 1 
       11 17021 1 1  22 ARG NH1  N  36.051  -9.107   0.185 1.00 . A A .  22 ARG NH1  1 1 
       11 17022 1 1  22 ARG NH2  N  35.067  -9.888  -1.735 1.00 . A A .  22 ARG NH2  1 1 
       11 17023 1 1  22 ARG O    O  32.699  -2.567  -3.716 1.00 . A A .  22 ARG O    1 1 
       11 17024 1 1  23 LEU C    C  30.927  -6.164  -4.820 1.00 . A A .  23 LEU C    1 1 
       11 17025 1 1  23 LEU CA   C  31.529  -4.767  -4.930 1.00 . A A .  23 LEU CA   1 1 
       11 17026 1 1  23 LEU CB   C  31.595  -4.342  -6.397 1.00 . A A .  23 LEU CB   1 1 
       11 17027 1 1  23 LEU CD1  C  32.245  -2.506  -7.976 1.00 . A A .  23 LEU CD1  1 1 
       11 17028 1 1  23 LEU CD2  C  30.117  -2.335  -6.673 1.00 . A A .  23 LEU CD2  1 1 
       11 17029 1 1  23 LEU CG   C  31.554  -2.836  -6.662 1.00 . A A .  23 LEU CG   1 1 
       11 17030 1 1  23 LEU H    H  33.414  -5.533  -4.345 1.00 . A A .  23 LEU H    1 1 
       11 17031 1 1  23 LEU HA   H  30.902  -4.074  -4.390 1.00 . A A .  23 LEU HA   1 1 
       11 17032 1 1  23 LEU HB2  H  32.514  -4.725  -6.812 1.00 . A A .  23 LEU HB2  1 1 
       11 17033 1 1  23 LEU HB3  H  30.756  -4.792  -6.909 1.00 . A A .  23 LEU HB3  1 1 
       11 17034 1 1  23 LEU HD11 H  32.297  -3.394  -8.588 1.00 . A A .  23 LEU HD11 1 1 
       11 17035 1 1  23 LEU HD12 H  33.244  -2.147  -7.777 1.00 . A A .  23 LEU HD12 1 1 
       11 17036 1 1  23 LEU HD13 H  31.685  -1.742  -8.496 1.00 . A A .  23 LEU HD13 1 1 
       11 17037 1 1  23 LEU HD21 H  30.016  -1.517  -5.976 1.00 . A A .  23 LEU HD21 1 1 
       11 17038 1 1  23 LEU HD22 H  29.455  -3.138  -6.385 1.00 . A A .  23 LEU HD22 1 1 
       11 17039 1 1  23 LEU HD23 H  29.861  -1.997  -7.667 1.00 . A A .  23 LEU HD23 1 1 
       11 17040 1 1  23 LEU HG   H  32.082  -2.323  -5.870 1.00 . A A .  23 LEU HG   1 1 
       11 17041 1 1  23 LEU N    N  32.859  -4.725  -4.332 1.00 . A A .  23 LEU N    1 1 
       11 17042 1 1  23 LEU O    O  31.502  -7.139  -5.301 1.00 . A A .  23 LEU O    1 1 
       11 17043 1 1  24 ASN C    C  27.568  -7.355  -4.105 1.00 . A A .  24 ASN C    1 1 
       11 17044 1 1  24 ASN CA   C  29.081  -7.530  -4.012 1.00 . A A .  24 ASN CA   1 1 
       11 17045 1 1  24 ASN CB   C  29.452  -8.153  -2.665 1.00 . A A .  24 ASN CB   1 1 
       11 17046 1 1  24 ASN CG   C  30.935  -8.447  -2.553 1.00 . A A .  24 ASN CG   1 1 
       11 17047 1 1  24 ASN H    H  29.353  -5.439  -3.821 1.00 . A A .  24 ASN H    1 1 
       11 17048 1 1  24 ASN HA   H  29.405  -8.187  -4.804 1.00 . A A .  24 ASN HA   1 1 
       11 17049 1 1  24 ASN HB2  H  29.179  -7.470  -1.873 1.00 . A A .  24 ASN HB2  1 1 
       11 17050 1 1  24 ASN HB3  H  28.909  -9.077  -2.541 1.00 . A A .  24 ASN HB3  1 1 
       11 17051 1 1  24 ASN HD21 H  30.800  -9.803  -4.002 1.00 . A A .  24 ASN HD21 1 1 
       11 17052 1 1  24 ASN HD22 H  32.374  -9.581  -3.326 1.00 . A A .  24 ASN HD22 1 1 
       11 17053 1 1  24 ASN N    N  29.763  -6.252  -4.184 1.00 . A A .  24 ASN N    1 1 
       11 17054 1 1  24 ASN ND2  N  31.418  -9.370  -3.377 1.00 . A A .  24 ASN ND2  1 1 
       11 17055 1 1  24 ASN O    O  27.063  -6.233  -4.151 1.00 . A A .  24 ASN O    1 1 
       11 17056 1 1  24 ASN OD1  O  31.637  -7.852  -1.736 1.00 . A A .  24 ASN OD1  1 1 
       11 17057 1 1  25 ASP C    C  24.789  -9.698  -3.595 1.00 . A A .  25 ASP C    1 1 
       11 17058 1 1  25 ASP CA   C  25.394  -8.444  -4.218 1.00 . A A .  25 ASP CA   1 1 
       11 17059 1 1  25 ASP CB   C  24.950  -8.318  -5.676 1.00 . A A .  25 ASP CB   1 1 
       11 17060 1 1  25 ASP CG   C  23.510  -7.864  -5.805 1.00 . A A .  25 ASP CG   1 1 
       11 17061 1 1  25 ASP H    H  27.310  -9.337  -4.092 1.00 . A A .  25 ASP H    1 1 
       11 17062 1 1  25 ASP HA   H  25.046  -7.582  -3.669 1.00 . A A .  25 ASP HA   1 1 
       11 17063 1 1  25 ASP HB2  H  25.581  -7.598  -6.177 1.00 . A A .  25 ASP HB2  1 1 
       11 17064 1 1  25 ASP HB3  H  25.051  -9.278  -6.161 1.00 . A A .  25 ASP HB3  1 1 
       11 17065 1 1  25 ASP N    N  26.850  -8.473  -4.132 1.00 . A A .  25 ASP N    1 1 
       11 17066 1 1  25 ASP O    O  25.395 -10.769  -3.619 1.00 . A A .  25 ASP O    1 1 
       11 17067 1 1  25 ASP OD1  O  23.046  -7.106  -4.928 1.00 . A A .  25 ASP OD1  1 1 
       11 17068 1 1  25 ASP OD2  O  22.846  -8.267  -6.783 1.00 . A A .  25 ASP OD2  1 1 
       11 17069 1 1  26 GLU C    C  21.414 -10.389  -2.254 1.00 . A A .  26 GLU C    1 1 
       11 17070 1 1  26 GLU CA   C  22.904 -10.679  -2.408 1.00 . A A .  26 GLU CA   1 1 
       11 17071 1 1  26 GLU CB   C  23.520 -10.979  -1.040 1.00 . A A .  26 GLU CB   1 1 
       11 17072 1 1  26 GLU CD   C  24.188 -10.081   1.224 1.00 . A A .  26 GLU CD   1 1 
       11 17073 1 1  26 GLU CG   C  23.444  -9.813  -0.070 1.00 . A A .  26 GLU CG   1 1 
       11 17074 1 1  26 GLU H    H  23.157  -8.678  -3.052 1.00 . A A .  26 GLU H    1 1 
       11 17075 1 1  26 GLU HA   H  23.026 -11.542  -3.045 1.00 . A A .  26 GLU HA   1 1 
       11 17076 1 1  26 GLU HB2  H  23.003 -11.820  -0.603 1.00 . A A .  26 GLU HB2  1 1 
       11 17077 1 1  26 GLU HB3  H  24.560 -11.239  -1.177 1.00 . A A .  26 GLU HB3  1 1 
       11 17078 1 1  26 GLU HG2  H  23.874  -8.941  -0.540 1.00 . A A .  26 GLU HG2  1 1 
       11 17079 1 1  26 GLU HG3  H  22.406  -9.621   0.162 1.00 . A A .  26 GLU HG3  1 1 
       11 17080 1 1  26 GLU N    N  23.590  -9.557  -3.039 1.00 . A A .  26 GLU N    1 1 
       11 17081 1 1  26 GLU O    O  21.009  -9.239  -2.082 1.00 . A A .  26 GLU O    1 1 
       11 17082 1 1  26 GLU OE1  O  24.008 -11.178   1.794 1.00 . A A .  26 GLU OE1  1 1 
       11 17083 1 1  26 GLU OE2  O  24.948  -9.195   1.667 1.00 . A A .  26 GLU OE2  1 1 
       11 17084 1 1  27 ALA C    C  18.753 -11.150  -0.723 1.00 . A A .  27 ALA C    1 1 
       11 17085 1 1  27 ALA CA   C  19.158 -11.298  -2.185 1.00 . A A .  27 ALA CA   1 1 
       11 17086 1 1  27 ALA CB   C  18.451 -12.491  -2.812 1.00 . A A .  27 ALA CB   1 1 
       11 17087 1 1  27 ALA H    H  20.985 -12.331  -2.458 1.00 . A A .  27 ALA H    1 1 
       11 17088 1 1  27 ALA HA   H  18.858 -10.410  -2.723 1.00 . A A .  27 ALA HA   1 1 
       11 17089 1 1  27 ALA HB1  H  19.166 -13.283  -2.982 1.00 . A A .  27 ALA HB1  1 1 
       11 17090 1 1  27 ALA HB2  H  17.677 -12.841  -2.146 1.00 . A A .  27 ALA HB2  1 1 
       11 17091 1 1  27 ALA HB3  H  18.011 -12.195  -3.752 1.00 . A A .  27 ALA HB3  1 1 
       11 17092 1 1  27 ALA N    N  20.602 -11.439  -2.319 1.00 . A A .  27 ALA N    1 1 
       11 17093 1 1  27 ALA O    O  19.585 -11.270   0.176 1.00 . A A .  27 ALA O    1 1 
       11 17094 1 1  28 GLY C    C  15.985  -9.590   0.990 1.00 . A A .  28 GLY C    1 1 
       11 17095 1 1  28 GLY CA   C  16.979 -10.727   0.865 1.00 . A A .  28 GLY CA   1 1 
       11 17096 1 1  28 GLY H    H  16.853 -10.803  -1.248 1.00 . A A .  28 GLY H    1 1 
       11 17097 1 1  28 GLY HA2  H  16.501 -11.645   1.174 1.00 . A A .  28 GLY HA2  1 1 
       11 17098 1 1  28 GLY HA3  H  17.816 -10.530   1.518 1.00 . A A .  28 GLY HA3  1 1 
       11 17099 1 1  28 GLY N    N  17.471 -10.888  -0.491 1.00 . A A .  28 GLY N    1 1 
       11 17100 1 1  28 GLY O    O  16.371  -8.435   1.168 1.00 . A A .  28 GLY O    1 1 
       11 17101 1 1  29 GLY C    C  12.403  -9.425   1.649 1.00 . A A .  29 GLY C    1 1 
       11 17102 1 1  29 GLY CA   C  13.667  -8.901   0.997 1.00 . A A .  29 GLY CA   1 1 
       11 17103 1 1  29 GLY H    H  14.450 -10.853   0.751 1.00 . A A .  29 GLY H    1 1 
       11 17104 1 1  29 GLY HA2  H  14.045  -8.076   1.582 1.00 . A A .  29 GLY HA2  1 1 
       11 17105 1 1  29 GLY HA3  H  13.426  -8.546   0.006 1.00 . A A .  29 GLY HA3  1 1 
       11 17106 1 1  29 GLY N    N  14.699  -9.916   0.893 1.00 . A A .  29 GLY N    1 1 
       11 17107 1 1  29 GLY O    O  11.294  -9.131   1.200 1.00 . A A .  29 GLY O    1 1 
       11 17108 1 1  30 THR C    C  10.440  -9.692   3.835 1.00 . A A .  30 THR C    1 1 
       11 17109 1 1  30 THR CA   C  11.430 -10.776   3.425 1.00 . A A .  30 THR CA   1 1 
       11 17110 1 1  30 THR CB   C  11.883 -11.543   4.682 1.00 . A A .  30 THR CB   1 1 
       11 17111 1 1  30 THR CG2  C  12.574 -12.844   4.302 1.00 . A A .  30 THR CG2  1 1 
       11 17112 1 1  30 THR H    H  13.475 -10.405   3.023 1.00 . A A .  30 THR H    1 1 
       11 17113 1 1  30 THR HA   H  10.935 -11.471   2.763 1.00 . A A .  30 THR HA   1 1 
       11 17114 1 1  30 THR HB   H  11.011 -11.776   5.276 1.00 . A A .  30 THR HB   1 1 
       11 17115 1 1  30 THR HG1  H  12.302 -10.371   6.212 1.00 . A A .  30 THR HG1  1 1 
       11 17116 1 1  30 THR HG21 H  12.243 -13.154   3.322 1.00 . A A .  30 THR HG21 1 1 
       11 17117 1 1  30 THR HG22 H  12.325 -13.608   5.024 1.00 . A A .  30 THR HG22 1 1 
       11 17118 1 1  30 THR HG23 H  13.643 -12.694   4.290 1.00 . A A .  30 THR HG23 1 1 
       11 17119 1 1  30 THR N    N  12.567 -10.207   2.712 1.00 . A A .  30 THR N    1 1 
       11 17120 1 1  30 THR O    O  10.732  -8.500   3.733 1.00 . A A .  30 THR O    1 1 
       11 17121 1 1  30 THR OG1  O  12.773 -10.733   5.457 1.00 . A A .  30 THR OG1  1 1 
       11 17122 1 1  31 ARG C    C   8.315  -8.922   6.226 1.00 . A A .  31 ARG C    1 1 
       11 17123 1 1  31 ARG CA   C   8.233  -9.177   4.724 1.00 . A A .  31 ARG CA   1 1 
       11 17124 1 1  31 ARG CB   C   6.848  -9.716   4.362 1.00 . A A .  31 ARG CB   1 1 
       11 17125 1 1  31 ARG CD   C   4.412  -9.206   4.017 1.00 . A A .  31 ARG CD   1 1 
       11 17126 1 1  31 ARG CG   C   5.724  -8.725   4.616 1.00 . A A .  31 ARG CG   1 1 
       11 17127 1 1  31 ARG CZ   C   3.352  -9.325   1.802 1.00 . A A .  31 ARG CZ   1 1 
       11 17128 1 1  31 ARG H    H   9.094 -11.076   4.357 1.00 . A A .  31 ARG H    1 1 
       11 17129 1 1  31 ARG HA   H   8.395  -8.245   4.203 1.00 . A A .  31 ARG HA   1 1 
       11 17130 1 1  31 ARG HB2  H   6.839  -9.976   3.314 1.00 . A A .  31 ARG HB2  1 1 
       11 17131 1 1  31 ARG HB3  H   6.657 -10.603   4.947 1.00 . A A .  31 ARG HB3  1 1 
       11 17132 1 1  31 ARG HD2  H   4.368 -10.282   4.096 1.00 . A A .  31 ARG HD2  1 1 
       11 17133 1 1  31 ARG HD3  H   3.596  -8.771   4.575 1.00 . A A .  31 ARG HD3  1 1 
       11 17134 1 1  31 ARG HE   H   4.917  -8.175   2.257 1.00 . A A .  31 ARG HE   1 1 
       11 17135 1 1  31 ARG HG2  H   5.597  -8.605   5.682 1.00 . A A .  31 ARG HG2  1 1 
       11 17136 1 1  31 ARG HG3  H   5.986  -7.776   4.173 1.00 . A A .  31 ARG HG3  1 1 
       11 17137 1 1  31 ARG HH11 H   2.516 -10.509   3.209 1.00 . A A .  31 ARG HH11 1 1 
       11 17138 1 1  31 ARG HH12 H   1.778 -10.582   1.643 1.00 . A A .  31 ARG HH12 1 1 
       11 17139 1 1  31 ARG HH21 H   3.955  -8.263   0.191 1.00 . A A .  31 ARG HH21 1 1 
       11 17140 1 1  31 ARG HH22 H   2.598  -9.306  -0.074 1.00 . A A .  31 ARG HH22 1 1 
       11 17141 1 1  31 ARG N    N   9.268 -10.113   4.299 1.00 . A A .  31 ARG N    1 1 
       11 17142 1 1  31 ARG NE   N   4.281  -8.829   2.612 1.00 . A A .  31 ARG NE   1 1 
       11 17143 1 1  31 ARG NH1  N   2.477 -10.212   2.255 1.00 . A A .  31 ARG NH1  1 1 
       11 17144 1 1  31 ARG NH2  N   3.297  -8.932   0.536 1.00 . A A .  31 ARG NH2  1 1 
       11 17145 1 1  31 ARG O    O   7.593  -9.537   7.012 1.00 . A A .  31 ARG O    1 1 
       11 17146 1 1  32 LEU C    C   8.922  -6.245   8.306 1.00 . A A .  32 LEU C    1 1 
       11 17147 1 1  32 LEU CA   C   9.376  -7.674   8.027 1.00 . A A .  32 LEU CA   1 1 
       11 17148 1 1  32 LEU CB   C  10.841  -7.845   8.433 1.00 . A A .  32 LEU CB   1 1 
       11 17149 1 1  32 LEU CD1  C  12.848  -9.323   8.694 1.00 . A A .  32 LEU CD1  1 1 
       11 17150 1 1  32 LEU CD2  C  10.690  -9.943   9.796 1.00 . A A .  32 LEU CD2  1 1 
       11 17151 1 1  32 LEU CG   C  11.332  -9.285   8.584 1.00 . A A .  32 LEU CG   1 1 
       11 17152 1 1  32 LEU H    H   9.746  -7.554   5.947 1.00 . A A .  32 LEU H    1 1 
       11 17153 1 1  32 LEU HA   H   8.768  -8.352   8.609 1.00 . A A .  32 LEU HA   1 1 
       11 17154 1 1  32 LEU HB2  H  11.450  -7.365   7.682 1.00 . A A .  32 LEU HB2  1 1 
       11 17155 1 1  32 LEU HB3  H  10.981  -7.345   9.381 1.00 . A A .  32 LEU HB3  1 1 
       11 17156 1 1  32 LEU HD11 H  13.142  -9.075   9.703 1.00 . A A .  32 LEU HD11 1 1 
       11 17157 1 1  32 LEU HD12 H  13.277  -8.608   8.009 1.00 . A A .  32 LEU HD12 1 1 
       11 17158 1 1  32 LEU HD13 H  13.202 -10.314   8.449 1.00 . A A .  32 LEU HD13 1 1 
       11 17159 1 1  32 LEU HD21 H   9.650 -10.143   9.589 1.00 . A A .  32 LEU HD21 1 1 
       11 17160 1 1  32 LEU HD22 H  10.767  -9.282  10.647 1.00 . A A .  32 LEU HD22 1 1 
       11 17161 1 1  32 LEU HD23 H  11.200 -10.871  10.014 1.00 . A A .  32 LEU HD23 1 1 
       11 17162 1 1  32 LEU HG   H  11.048  -9.849   7.706 1.00 . A A .  32 LEU HG   1 1 
       11 17163 1 1  32 LEU N    N   9.199  -8.011   6.619 1.00 . A A .  32 LEU N    1 1 
       11 17164 1 1  32 LEU O    O   9.691  -5.296   8.147 1.00 . A A .  32 LEU O    1 1 
       11 17165 1 1  33 LEU C    C   7.053  -4.554  10.536 1.00 . A A .  33 LEU C    1 1 
       11 17166 1 1  33 LEU CA   C   7.114  -4.784   9.029 1.00 . A A .  33 LEU CA   1 1 
       11 17167 1 1  33 LEU CB   C   5.716  -4.648   8.424 1.00 . A A .  33 LEU CB   1 1 
       11 17168 1 1  33 LEU CD1  C   4.274  -4.577   6.375 1.00 . A A .  33 LEU CD1  1 1 
       11 17169 1 1  33 LEU CD2  C   6.049  -2.847   6.711 1.00 . A A .  33 LEU CD2  1 1 
       11 17170 1 1  33 LEU CG   C   5.660  -4.301   6.935 1.00 . A A .  33 LEU CG   1 1 
       11 17171 1 1  33 LEU H    H   7.106  -6.891   8.833 1.00 . A A .  33 LEU H    1 1 
       11 17172 1 1  33 LEU HA   H   7.762  -4.040   8.590 1.00 . A A .  33 LEU HA   1 1 
       11 17173 1 1  33 LEU HB2  H   5.202  -5.586   8.564 1.00 . A A .  33 LEU HB2  1 1 
       11 17174 1 1  33 LEU HB3  H   5.197  -3.870   8.965 1.00 . A A .  33 LEU HB3  1 1 
       11 17175 1 1  33 LEU HD11 H   4.182  -5.628   6.143 1.00 . A A .  33 LEU HD11 1 1 
       11 17176 1 1  33 LEU HD12 H   4.126  -3.996   5.477 1.00 . A A .  33 LEU HD12 1 1 
       11 17177 1 1  33 LEU HD13 H   3.528  -4.303   7.107 1.00 . A A .  33 LEU HD13 1 1 
       11 17178 1 1  33 LEU HD21 H   6.379  -2.716   5.691 1.00 . A A .  33 LEU HD21 1 1 
       11 17179 1 1  33 LEU HD22 H   6.848  -2.581   7.386 1.00 . A A .  33 LEU HD22 1 1 
       11 17180 1 1  33 LEU HD23 H   5.194  -2.214   6.898 1.00 . A A .  33 LEU HD23 1 1 
       11 17181 1 1  33 LEU HG   H   6.365  -4.923   6.401 1.00 . A A .  33 LEU HG   1 1 
       11 17182 1 1  33 LEU N    N   7.670  -6.098   8.725 1.00 . A A .  33 LEU N    1 1 
       11 17183 1 1  33 LEU O    O   6.955  -5.502  11.315 1.00 . A A .  33 LEU O    1 1 
       11 17184 1 1  34 ARG C    C   6.393  -1.575  12.548 1.00 . A A .  34 ARG C    1 1 
       11 17185 1 1  34 ARG CA   C   7.058  -2.934  12.352 1.00 . A A .  34 ARG CA   1 1 
       11 17186 1 1  34 ARG CB   C   8.468  -2.914  12.945 1.00 . A A .  34 ARG CB   1 1 
       11 17187 1 1  34 ARG CD   C   8.580  -5.123  14.138 1.00 . A A .  34 ARG CD   1 1 
       11 17188 1 1  34 ARG CG   C   9.128  -4.283  12.996 1.00 . A A .  34 ARG CG   1 1 
       11 17189 1 1  34 ARG CZ   C   8.919  -7.400  15.002 1.00 . A A .  34 ARG CZ   1 1 
       11 17190 1 1  34 ARG H    H   7.186  -2.577  10.270 1.00 . A A .  34 ARG H    1 1 
       11 17191 1 1  34 ARG HA   H   6.474  -3.685  12.862 1.00 . A A .  34 ARG HA   1 1 
       11 17192 1 1  34 ARG HB2  H   9.089  -2.262  12.348 1.00 . A A .  34 ARG HB2  1 1 
       11 17193 1 1  34 ARG HB3  H   8.417  -2.526  13.951 1.00 . A A .  34 ARG HB3  1 1 
       11 17194 1 1  34 ARG HD2  H   8.587  -4.529  15.040 1.00 . A A .  34 ARG HD2  1 1 
       11 17195 1 1  34 ARG HD3  H   7.565  -5.408  13.903 1.00 . A A .  34 ARG HD3  1 1 
       11 17196 1 1  34 ARG HE   H  10.288  -6.341  14.012 1.00 . A A .  34 ARG HE   1 1 
       11 17197 1 1  34 ARG HG2  H   8.941  -4.796  12.064 1.00 . A A .  34 ARG HG2  1 1 
       11 17198 1 1  34 ARG HG3  H  10.191  -4.155  13.132 1.00 . A A .  34 ARG HG3  1 1 
       11 17199 1 1  34 ARG HH11 H   7.092  -6.617  15.363 1.00 . A A .  34 ARG HH11 1 1 
       11 17200 1 1  34 ARG HH12 H   7.343  -8.221  15.966 1.00 . A A .  34 ARG HH12 1 1 
       11 17201 1 1  34 ARG HH21 H  10.632  -8.453  14.801 1.00 . A A .  34 ARG HH21 1 1 
       11 17202 1 1  34 ARG HH22 H   9.358  -9.264  15.647 1.00 . A A .  34 ARG HH22 1 1 
       11 17203 1 1  34 ARG N    N   7.109  -3.289  10.939 1.00 . A A .  34 ARG N    1 1 
       11 17204 1 1  34 ARG NE   N   9.373  -6.330  14.360 1.00 . A A .  34 ARG NE   1 1 
       11 17205 1 1  34 ARG NH1  N   7.683  -7.414  15.484 1.00 . A A .  34 ARG NH1  1 1 
       11 17206 1 1  34 ARG NH2  N   9.701  -8.460  15.163 1.00 . A A .  34 ARG NH2  1 1 
       11 17207 1 1  34 ARG O    O   6.387  -0.739  11.645 1.00 . A A .  34 ARG O    1 1 
       11 17208 1 1  35 VAL C    C   6.078   1.085  13.782 1.00 . A A .  35 VAL C    1 1 
       11 17209 1 1  35 VAL CA   C   5.164  -0.106  14.050 1.00 . A A .  35 VAL CA   1 1 
       11 17210 1 1  35 VAL CB   C   4.707  -0.066  15.520 1.00 . A A .  35 VAL CB   1 1 
       11 17211 1 1  35 VAL CG1  C   5.908  -0.049  16.453 1.00 . A A .  35 VAL CG1  1 1 
       11 17212 1 1  35 VAL CG2  C   3.812   1.139  15.768 1.00 . A A .  35 VAL CG2  1 1 
       11 17213 1 1  35 VAL H    H   5.869  -2.068  14.414 1.00 . A A .  35 VAL H    1 1 
       11 17214 1 1  35 VAL HA   H   4.289  -0.025  13.421 1.00 . A A .  35 VAL HA   1 1 
       11 17215 1 1  35 VAL HB   H   4.135  -0.960  15.722 1.00 . A A .  35 VAL HB   1 1 
       11 17216 1 1  35 VAL HG11 H   6.813   0.059  15.872 1.00 . A A .  35 VAL HG11 1 1 
       11 17217 1 1  35 VAL HG12 H   5.819   0.779  17.140 1.00 . A A .  35 VAL HG12 1 1 
       11 17218 1 1  35 VAL HG13 H   5.946  -0.975  17.008 1.00 . A A .  35 VAL HG13 1 1 
       11 17219 1 1  35 VAL HG21 H   3.511   1.158  16.805 1.00 . A A .  35 VAL HG21 1 1 
       11 17220 1 1  35 VAL HG22 H   4.354   2.043  15.533 1.00 . A A .  35 VAL HG22 1 1 
       11 17221 1 1  35 VAL HG23 H   2.935   1.072  15.140 1.00 . A A .  35 VAL HG23 1 1 
       11 17222 1 1  35 VAL N    N   5.832  -1.363  13.735 1.00 . A A .  35 VAL N    1 1 
       11 17223 1 1  35 VAL O    O   7.300   0.979  13.886 1.00 . A A .  35 VAL O    1 1 
       11 17224 1 1  36 HIS C    C   7.263   3.698  14.249 1.00 . A A .  36 HIS C    1 1 
       11 17225 1 1  36 HIS CA   C   6.237   3.431  13.152 1.00 . A A .  36 HIS CA   1 1 
       11 17226 1 1  36 HIS CB   C   5.296   4.628  13.016 1.00 . A A .  36 HIS CB   1 1 
       11 17227 1 1  36 HIS CD2  C   5.028   6.252  15.021 1.00 . A A .  36 HIS CD2  1 1 
       11 17228 1 1  36 HIS CE1  C   3.557   5.102  16.170 1.00 . A A .  36 HIS CE1  1 1 
       11 17229 1 1  36 HIS CG   C   4.762   5.122  14.325 1.00 . A A .  36 HIS CG   1 1 
       11 17230 1 1  36 HIS H    H   4.500   2.241  13.368 1.00 . A A .  36 HIS H    1 1 
       11 17231 1 1  36 HIS HA   H   6.758   3.286  12.218 1.00 . A A .  36 HIS HA   1 1 
       11 17232 1 1  36 HIS HB2  H   5.827   5.444  12.547 1.00 . A A .  36 HIS HB2  1 1 
       11 17233 1 1  36 HIS HB3  H   4.455   4.349  12.398 1.00 . A A .  36 HIS HB3  1 1 
       11 17234 1 1  36 HIS HD1  H   3.444   3.558  14.833 1.00 . A A .  36 HIS HD1  1 1 
       11 17235 1 1  36 HIS HD2  H   5.712   7.037  14.732 1.00 . A A .  36 HIS HD2  1 1 
       11 17236 1 1  36 HIS HE1  H   2.866   4.799  16.942 1.00 . A A .  36 HIS HE1  1 1 
       11 17237 1 1  36 HIS HE2  H   4.186   6.940  16.818 1.00 . A A .  36 HIS HE2  1 1 
       11 17238 1 1  36 HIS N    N   5.477   2.219  13.435 1.00 . A A .  36 HIS N    1 1 
       11 17239 1 1  36 HIS ND1  N   3.837   4.423  15.072 1.00 . A A .  36 HIS ND1  1 1 
       11 17240 1 1  36 HIS NE2  N   4.267   6.216  16.163 1.00 . A A .  36 HIS NE2  1 1 
       11 17241 1 1  36 HIS O    O   6.911   3.848  15.420 1.00 . A A .  36 HIS O    1 1 
       11 17242 1 1  37 HIS C    C  10.431   5.221  14.402 1.00 . A A .  37 HIS C    1 1 
       11 17243 1 1  37 HIS CA   C   9.611   4.002  14.815 1.00 . A A .  37 HIS CA   1 1 
       11 17244 1 1  37 HIS CB   C  10.518   2.776  14.922 1.00 . A A .  37 HIS CB   1 1 
       11 17245 1 1  37 HIS CD2  C   9.495   1.577  16.982 1.00 . A A .  37 HIS CD2  1 1 
       11 17246 1 1  37 HIS CE1  C   9.130  -0.381  16.066 1.00 . A A .  37 HIS CE1  1 1 
       11 17247 1 1  37 HIS CG   C   9.910   1.647  15.696 1.00 . A A .  37 HIS CG   1 1 
       11 17248 1 1  37 HIS H    H   8.752   3.626  12.917 1.00 . A A .  37 HIS H    1 1 
       11 17249 1 1  37 HIS HA   H   9.165   4.194  15.779 1.00 . A A .  37 HIS HA   1 1 
       11 17250 1 1  37 HIS HB2  H  10.742   2.414  13.929 1.00 . A A .  37 HIS HB2  1 1 
       11 17251 1 1  37 HIS HB3  H  11.438   3.058  15.413 1.00 . A A .  37 HIS HB3  1 1 
       11 17252 1 1  37 HIS HD1  H   9.862   0.137  14.227 1.00 . A A .  37 HIS HD1  1 1 
       11 17253 1 1  37 HIS HD2  H   9.533   2.373  17.713 1.00 . A A .  37 HIS HD2  1 1 
       11 17254 1 1  37 HIS HE1  H   8.835  -1.409  15.924 1.00 . A A .  37 HIS HE1  1 1 
       11 17255 1 1  37 HIS HE2  H   8.567  -0.009  18.000 1.00 . A A .  37 HIS HE2  1 1 
       11 17256 1 1  37 HIS N    N   8.534   3.754  13.864 1.00 . A A .  37 HIS N    1 1 
       11 17257 1 1  37 HIS ND1  N   9.669   0.404  15.150 1.00 . A A .  37 HIS ND1  1 1 
       11 17258 1 1  37 HIS NE2  N   9.014   0.308  17.188 1.00 . A A .  37 HIS NE2  1 1 
       11 17259 1 1  37 HIS O    O  10.565   5.517  13.215 1.00 . A A .  37 HIS O    1 1 
       11 17260 1 1  38 GLU C    C  12.941   6.787  14.191 1.00 . A A .  38 GLU C    1 1 
       11 17261 1 1  38 GLU CA   C  11.781   7.111  15.128 1.00 . A A .  38 GLU CA   1 1 
       11 17262 1 1  38 GLU CB   C  12.317   7.691  16.439 1.00 . A A .  38 GLU CB   1 1 
       11 17263 1 1  38 GLU CD   C  12.822   9.839  17.669 1.00 . A A .  38 GLU CD   1 1 
       11 17264 1 1  38 GLU CG   C  12.768   9.137  16.325 1.00 . A A .  38 GLU CG   1 1 
       11 17265 1 1  38 GLU H    H  10.834   5.637  16.316 1.00 . A A .  38 GLU H    1 1 
       11 17266 1 1  38 GLU HA   H  11.146   7.844  14.654 1.00 . A A .  38 GLU HA   1 1 
       11 17267 1 1  38 GLU HB2  H  11.540   7.635  17.187 1.00 . A A .  38 GLU HB2  1 1 
       11 17268 1 1  38 GLU HB3  H  13.159   7.097  16.763 1.00 . A A .  38 GLU HB3  1 1 
       11 17269 1 1  38 GLU HG2  H  13.754   9.160  15.885 1.00 . A A .  38 GLU HG2  1 1 
       11 17270 1 1  38 GLU HG3  H  12.078   9.667  15.686 1.00 . A A .  38 GLU HG3  1 1 
       11 17271 1 1  38 GLU N    N  10.976   5.924  15.390 1.00 . A A .  38 GLU N    1 1 
       11 17272 1 1  38 GLU O    O  13.116   7.431  13.157 1.00 . A A .  38 GLU O    1 1 
       11 17273 1 1  38 GLU OE1  O  11.942   9.573  18.513 1.00 . A A .  38 GLU OE1  1 1 
       11 17274 1 1  38 GLU OE2  O  13.746  10.654  17.875 1.00 . A A .  38 GLU OE2  1 1 
       11 17275 1 1  39 SER C    C  14.435   4.948  12.360 1.00 . A A .  39 SER C    1 1 
       11 17276 1 1  39 SER CA   C  14.876   5.375  13.757 1.00 . A A .  39 SER CA   1 1 
       11 17277 1 1  39 SER CB   C  15.624   4.229  14.441 1.00 . A A .  39 SER CB   1 1 
       11 17278 1 1  39 SER H    H  13.538   5.308  15.397 1.00 . A A .  39 SER H    1 1 
       11 17279 1 1  39 SER HA   H  15.538   6.224  13.669 1.00 . A A .  39 SER HA   1 1 
       11 17280 1 1  39 SER HB2  H  15.780   4.474  15.481 1.00 . A A .  39 SER HB2  1 1 
       11 17281 1 1  39 SER HB3  H  15.036   3.325  14.368 1.00 . A A .  39 SER HB3  1 1 
       11 17282 1 1  39 SER HG   H  17.537   3.814  14.506 1.00 . A A .  39 SER HG   1 1 
       11 17283 1 1  39 SER N    N  13.730   5.783  14.561 1.00 . A A .  39 SER N    1 1 
       11 17284 1 1  39 SER O    O  14.927   5.465  11.357 1.00 . A A .  39 SER O    1 1 
       11 17285 1 1  39 SER OG   O  16.883   4.005  13.830 1.00 . A A .  39 SER OG   1 1 
       11 17286 1 1  40 ASP C    C  12.259   4.605  10.274 1.00 . A A .  40 ASP C    1 1 
       11 17287 1 1  40 ASP CA   C  12.995   3.504  11.032 1.00 . A A .  40 ASP CA   1 1 
       11 17288 1 1  40 ASP CB   C  12.062   2.314  11.262 1.00 . A A .  40 ASP CB   1 1 
       11 17289 1 1  40 ASP CG   C  12.806   1.075  11.720 1.00 . A A .  40 ASP CG   1 1 
       11 17290 1 1  40 ASP H    H  13.151   3.629  13.140 1.00 . A A .  40 ASP H    1 1 
       11 17291 1 1  40 ASP HA   H  13.838   3.180  10.441 1.00 . A A .  40 ASP HA   1 1 
       11 17292 1 1  40 ASP HB2  H  11.336   2.575  12.018 1.00 . A A .  40 ASP HB2  1 1 
       11 17293 1 1  40 ASP HB3  H  11.549   2.084  10.339 1.00 . A A .  40 ASP HB3  1 1 
       11 17294 1 1  40 ASP N    N  13.504   4.001  12.305 1.00 . A A .  40 ASP N    1 1 
       11 17295 1 1  40 ASP O    O  11.041   4.748  10.391 1.00 . A A .  40 ASP O    1 1 
       11 17296 1 1  40 ASP OD1  O  13.083   0.964  12.932 1.00 . A A .  40 ASP OD1  1 1 
       11 17297 1 1  40 ASP OD2  O  13.110   0.217  10.865 1.00 . A A .  40 ASP OD2  1 1 
       11 17298 1 1  41 THR C    C  12.986   6.496   7.303 1.00 . A A .  41 THR C    1 1 
       11 17299 1 1  41 THR CA   C  12.426   6.471   8.721 1.00 . A A .  41 THR CA   1 1 
       11 17300 1 1  41 THR CB   C  12.685   7.835   9.387 1.00 . A A .  41 THR CB   1 1 
       11 17301 1 1  41 THR CG2  C  12.051   8.960   8.582 1.00 . A A .  41 THR CG2  1 1 
       11 17302 1 1  41 THR H    H  13.971   5.218   9.444 1.00 . A A .  41 THR H    1 1 
       11 17303 1 1  41 THR HA   H  11.358   6.314   8.673 1.00 . A A .  41 THR HA   1 1 
       11 17304 1 1  41 THR HB   H  13.752   8.001   9.430 1.00 . A A .  41 THR HB   1 1 
       11 17305 1 1  41 THR HG1  H  12.557   8.553  11.219 1.00 . A A .  41 THR HG1  1 1 
       11 17306 1 1  41 THR HG21 H  11.243   8.564   7.985 1.00 . A A .  41 THR HG21 1 1 
       11 17307 1 1  41 THR HG22 H  12.794   9.401   7.934 1.00 . A A .  41 THR HG22 1 1 
       11 17308 1 1  41 THR HG23 H  11.667   9.712   9.255 1.00 . A A .  41 THR HG23 1 1 
       11 17309 1 1  41 THR N    N  13.006   5.382   9.496 1.00 . A A .  41 THR N    1 1 
       11 17310 1 1  41 THR O    O  14.157   6.808   7.095 1.00 . A A .  41 THR O    1 1 
       11 17311 1 1  41 THR OG1  O  12.157   7.839  10.718 1.00 . A A .  41 THR OG1  1 1 
       11 17312 1 1  42 GLU C    C  13.092   7.515   4.510 1.00 . A A .  42 GLU C    1 1 
       11 17313 1 1  42 GLU CA   C  12.553   6.151   4.933 1.00 . A A .  42 GLU CA   1 1 
       11 17314 1 1  42 GLU CB   C  11.378   5.754   4.036 1.00 . A A .  42 GLU CB   1 1 
       11 17315 1 1  42 GLU CD   C  12.316   4.695   1.944 1.00 . A A .  42 GLU CD   1 1 
       11 17316 1 1  42 GLU CG   C  11.662   5.920   2.553 1.00 . A A .  42 GLU CG   1 1 
       11 17317 1 1  42 GLU H    H  11.218   5.927   6.561 1.00 . A A .  42 GLU H    1 1 
       11 17318 1 1  42 GLU HA   H  13.338   5.418   4.827 1.00 . A A .  42 GLU HA   1 1 
       11 17319 1 1  42 GLU HB2  H  11.133   4.719   4.222 1.00 . A A .  42 GLU HB2  1 1 
       11 17320 1 1  42 GLU HB3  H  10.526   6.368   4.288 1.00 . A A .  42 GLU HB3  1 1 
       11 17321 1 1  42 GLU HG2  H  10.731   6.104   2.039 1.00 . A A .  42 GLU HG2  1 1 
       11 17322 1 1  42 GLU HG3  H  12.320   6.766   2.417 1.00 . A A .  42 GLU HG3  1 1 
       11 17323 1 1  42 GLU N    N  12.140   6.166   6.332 1.00 . A A .  42 GLU N    1 1 
       11 17324 1 1  42 GLU O    O  12.338   8.479   4.383 1.00 . A A .  42 GLU O    1 1 
       11 17325 1 1  42 GLU OE1  O  11.631   3.659   1.813 1.00 . A A .  42 GLU OE1  1 1 
       11 17326 1 1  42 GLU OE2  O  13.514   4.772   1.598 1.00 . A A .  42 GLU OE2  1 1 
       11 17327 1 1  43 GLU C    C  15.406   8.797   2.406 1.00 . A A .  43 GLU C    1 1 
       11 17328 1 1  43 GLU CA   C  15.041   8.831   3.888 1.00 . A A .  43 GLU CA   1 1 
       11 17329 1 1  43 GLU CB   C  16.295   9.084   4.727 1.00 . A A .  43 GLU CB   1 1 
       11 17330 1 1  43 GLU CD   C  17.261   9.529   7.019 1.00 . A A .  43 GLU CD   1 1 
       11 17331 1 1  43 GLU CG   C  16.001   9.362   6.192 1.00 . A A .  43 GLU CG   1 1 
       11 17332 1 1  43 GLU H    H  14.950   6.782   4.412 1.00 . A A .  43 GLU H    1 1 
       11 17333 1 1  43 GLU HA   H  14.340   9.634   4.054 1.00 . A A .  43 GLU HA   1 1 
       11 17334 1 1  43 GLU HB2  H  16.935   8.216   4.668 1.00 . A A .  43 GLU HB2  1 1 
       11 17335 1 1  43 GLU HB3  H  16.820   9.936   4.320 1.00 . A A .  43 GLU HB3  1 1 
       11 17336 1 1  43 GLU HG2  H  15.419  10.269   6.264 1.00 . A A .  43 GLU HG2  1 1 
       11 17337 1 1  43 GLU HG3  H  15.431   8.537   6.594 1.00 . A A .  43 GLU HG3  1 1 
       11 17338 1 1  43 GLU N    N  14.401   7.586   4.295 1.00 . A A .  43 GLU N    1 1 
       11 17339 1 1  43 GLU O    O  14.959   9.637   1.626 1.00 . A A .  43 GLU O    1 1 
       11 17340 1 1  43 GLU OE1  O  18.251  10.074   6.486 1.00 . A A .  43 GLU OE1  1 1 
       11 17341 1 1  43 GLU OE2  O  17.258   9.116   8.197 1.00 . A A .  43 GLU OE2  1 1 
       11 17342 1 1  44 ARG C    C  15.495   7.960  -0.316 1.00 . A A .  44 ARG C    1 1 
       11 17343 1 1  44 ARG CA   C  16.649   7.675   0.640 1.00 . A A .  44 ARG CA   1 1 
       11 17344 1 1  44 ARG CB   C  17.193   6.266   0.395 1.00 . A A .  44 ARG CB   1 1 
       11 17345 1 1  44 ARG CD   C  19.189   4.739   0.389 1.00 . A A .  44 ARG CD   1 1 
       11 17346 1 1  44 ARG CG   C  18.640   6.088   0.824 1.00 . A A .  44 ARG CG   1 1 
       11 17347 1 1  44 ARG CZ   C  20.170   3.794  -1.658 1.00 . A A .  44 ARG CZ   1 1 
       11 17348 1 1  44 ARG H    H  16.545   7.179   2.695 1.00 . A A .  44 ARG H    1 1 
       11 17349 1 1  44 ARG HA   H  17.437   8.391   0.459 1.00 . A A .  44 ARG HA   1 1 
       11 17350 1 1  44 ARG HB2  H  16.589   5.559   0.944 1.00 . A A .  44 ARG HB2  1 1 
       11 17351 1 1  44 ARG HB3  H  17.123   6.045  -0.659 1.00 . A A .  44 ARG HB3  1 1 
       11 17352 1 1  44 ARG HD2  H  20.147   4.585   0.862 1.00 . A A .  44 ARG HD2  1 1 
       11 17353 1 1  44 ARG HD3  H  18.503   3.967   0.706 1.00 . A A .  44 ARG HD3  1 1 
       11 17354 1 1  44 ARG HE   H  18.838   5.279  -1.612 1.00 . A A .  44 ARG HE   1 1 
       11 17355 1 1  44 ARG HG2  H  19.237   6.869   0.376 1.00 . A A .  44 ARG HG2  1 1 
       11 17356 1 1  44 ARG HG3  H  18.698   6.161   1.900 1.00 . A A .  44 ARG HG3  1 1 
       11 17357 1 1  44 ARG HH11 H  20.811   2.949   0.060 1.00 . A A .  44 ARG HH11 1 1 
       11 17358 1 1  44 ARG HH12 H  21.495   2.292  -1.390 1.00 . A A .  44 ARG HH12 1 1 
       11 17359 1 1  44 ARG HH21 H  19.731   4.423  -3.529 1.00 . A A .  44 ARG HH21 1 1 
       11 17360 1 1  44 ARG HH22 H  20.880   3.132  -3.431 1.00 . A A .  44 ARG HH22 1 1 
       11 17361 1 1  44 ARG N    N  16.222   7.818   2.027 1.00 . A A .  44 ARG N    1 1 
       11 17362 1 1  44 ARG NE   N  19.357   4.658  -1.060 1.00 . A A .  44 ARG NE   1 1 
       11 17363 1 1  44 ARG NH1  N  20.885   2.942  -0.937 1.00 . A A .  44 ARG NH1  1 1 
       11 17364 1 1  44 ARG NH2  N  20.269   3.782  -2.981 1.00 . A A .  44 ARG NH2  1 1 
       11 17365 1 1  44 ARG O    O  14.445   7.324  -0.245 1.00 . A A .  44 ARG O    1 1 
       11 17366 1 1  45 GLY C    C  13.642  10.228  -1.591 1.00 . A A .  45 GLY C    1 1 
       11 17367 1 1  45 GLY CA   C  14.667   9.274  -2.169 1.00 . A A .  45 GLY CA   1 1 
       11 17368 1 1  45 GLY H    H  16.557   9.395  -1.223 1.00 . A A .  45 GLY H    1 1 
       11 17369 1 1  45 GLY HA2  H  15.131   9.737  -3.028 1.00 . A A .  45 GLY HA2  1 1 
       11 17370 1 1  45 GLY HA3  H  14.164   8.373  -2.488 1.00 . A A .  45 GLY HA3  1 1 
       11 17371 1 1  45 GLY N    N  15.699   8.921  -1.212 1.00 . A A .  45 GLY N    1 1 
       11 17372 1 1  45 GLY O    O  13.190  11.152  -2.269 1.00 . A A .  45 GLY O    1 1 
       11 17373 1 1  46 PHE C    C  12.820  12.271   0.503 1.00 . A A .  46 PHE C    1 1 
       11 17374 1 1  46 PHE CA   C  12.289  10.851   0.334 1.00 . A A .  46 PHE CA   1 1 
       11 17375 1 1  46 PHE CB   C  11.926  10.265   1.700 1.00 . A A .  46 PHE CB   1 1 
       11 17376 1 1  46 PHE CD1  C   9.944  11.536   2.569 1.00 . A A .  46 PHE CD1  1 1 
       11 17377 1 1  46 PHE CD2  C  12.070  11.926   3.576 1.00 . A A .  46 PHE CD2  1 1 
       11 17378 1 1  46 PHE CE1  C   9.366  12.453   3.426 1.00 . A A .  46 PHE CE1  1 1 
       11 17379 1 1  46 PHE CE2  C  11.497  12.843   4.436 1.00 . A A .  46 PHE CE2  1 1 
       11 17380 1 1  46 PHE CG   C  11.301  11.262   2.634 1.00 . A A .  46 PHE CG   1 1 
       11 17381 1 1  46 PHE CZ   C  10.144  13.108   4.360 1.00 . A A .  46 PHE CZ   1 1 
       11 17382 1 1  46 PHE H    H  13.666   9.253   0.154 1.00 . A A .  46 PHE H    1 1 
       11 17383 1 1  46 PHE HA   H  11.403  10.881  -0.282 1.00 . A A .  46 PHE HA   1 1 
       11 17384 1 1  46 PHE HB2  H  11.224   9.456   1.562 1.00 . A A .  46 PHE HB2  1 1 
       11 17385 1 1  46 PHE HB3  H  12.820   9.884   2.170 1.00 . A A .  46 PHE HB3  1 1 
       11 17386 1 1  46 PHE HD1  H   9.335  11.024   1.838 1.00 . A A .  46 PHE HD1  1 1 
       11 17387 1 1  46 PHE HD2  H  13.129  11.721   3.635 1.00 . A A .  46 PHE HD2  1 1 
       11 17388 1 1  46 PHE HE1  H   8.307  12.657   3.364 1.00 . A A .  46 PHE HE1  1 1 
       11 17389 1 1  46 PHE HE2  H  12.108  13.354   5.165 1.00 . A A .  46 PHE HE2  1 1 
       11 17390 1 1  46 PHE HZ   H   9.694  13.824   5.032 1.00 . A A .  46 PHE HZ   1 1 
       11 17391 1 1  46 PHE N    N  13.270  10.005  -0.335 1.00 . A A .  46 PHE N    1 1 
       11 17392 1 1  46 PHE O    O  12.225  13.231   0.010 1.00 . A A .  46 PHE O    1 1 
       11 17393 1 1  47 LEU C    C  14.926  14.373   0.119 1.00 . A A .  47 LEU C    1 1 
       11 17394 1 1  47 LEU CA   C  14.554  13.701   1.437 1.00 . A A .  47 LEU CA   1 1 
       11 17395 1 1  47 LEU CB   C  15.797  13.552   2.316 1.00 . A A .  47 LEU CB   1 1 
       11 17396 1 1  47 LEU CD1  C  16.679  12.871   4.561 1.00 . A A .  47 LEU CD1  1 1 
       11 17397 1 1  47 LEU CD2  C  15.445  15.032   4.308 1.00 . A A .  47 LEU CD2  1 1 
       11 17398 1 1  47 LEU CG   C  15.561  13.593   3.826 1.00 . A A .  47 LEU CG   1 1 
       11 17399 1 1  47 LEU H    H  14.370  11.597   1.570 1.00 . A A .  47 LEU H    1 1 
       11 17400 1 1  47 LEU HA   H  13.832  14.319   1.951 1.00 . A A .  47 LEU HA   1 1 
       11 17401 1 1  47 LEU HB2  H  16.257  12.605   2.079 1.00 . A A .  47 LEU HB2  1 1 
       11 17402 1 1  47 LEU HB3  H  16.477  14.353   2.064 1.00 . A A .  47 LEU HB3  1 1 
       11 17403 1 1  47 LEU HD11 H  17.563  12.852   3.943 1.00 . A A .  47 LEU HD11 1 1 
       11 17404 1 1  47 LEU HD12 H  16.370  11.859   4.780 1.00 . A A .  47 LEU HD12 1 1 
       11 17405 1 1  47 LEU HD13 H  16.895  13.388   5.485 1.00 . A A .  47 LEU HD13 1 1 
       11 17406 1 1  47 LEU HD21 H  15.518  15.058   5.385 1.00 . A A .  47 LEU HD21 1 1 
       11 17407 1 1  47 LEU HD22 H  14.493  15.439   4.001 1.00 . A A .  47 LEU HD22 1 1 
       11 17408 1 1  47 LEU HD23 H  16.243  15.621   3.878 1.00 . A A .  47 LEU HD23 1 1 
       11 17409 1 1  47 LEU HG   H  14.632  13.088   4.053 1.00 . A A .  47 LEU HG   1 1 
       11 17410 1 1  47 LEU N    N  13.942  12.398   1.202 1.00 . A A .  47 LEU N    1 1 
       11 17411 1 1  47 LEU O    O  14.491  15.489  -0.163 1.00 . A A .  47 LEU O    1 1 
       11 17412 1 1  48 GLU C    C  14.990  14.848  -2.717 1.00 . A A .  48 GLU C    1 1 
       11 17413 1 1  48 GLU CA   C  16.162  14.216  -1.972 1.00 . A A .  48 GLU CA   1 1 
       11 17414 1 1  48 GLU CB   C  16.783  13.107  -2.823 1.00 . A A .  48 GLU CB   1 1 
       11 17415 1 1  48 GLU CD   C  19.218  13.660  -3.207 1.00 . A A .  48 GLU CD   1 1 
       11 17416 1 1  48 GLU CG   C  17.827  13.609  -3.808 1.00 . A A .  48 GLU CG   1 1 
       11 17417 1 1  48 GLU H    H  16.046  12.800  -0.402 1.00 . A A .  48 GLU H    1 1 
       11 17418 1 1  48 GLU HA   H  16.906  14.975  -1.786 1.00 . A A .  48 GLU HA   1 1 
       11 17419 1 1  48 GLU HB2  H  17.252  12.387  -2.169 1.00 . A A .  48 GLU HB2  1 1 
       11 17420 1 1  48 GLU HB3  H  15.999  12.616  -3.381 1.00 . A A .  48 GLU HB3  1 1 
       11 17421 1 1  48 GLU HG2  H  17.844  12.948  -4.662 1.00 . A A .  48 GLU HG2  1 1 
       11 17422 1 1  48 GLU HG3  H  17.552  14.603  -4.129 1.00 . A A .  48 GLU HG3  1 1 
       11 17423 1 1  48 GLU N    N  15.732  13.685  -0.683 1.00 . A A .  48 GLU N    1 1 
       11 17424 1 1  48 GLU O    O  15.017  16.034  -3.049 1.00 . A A .  48 GLU O    1 1 
       11 17425 1 1  48 GLU OE1  O  19.504  14.613  -2.453 1.00 . A A .  48 GLU OE1  1 1 
       11 17426 1 1  48 GLU OE2  O  20.021  12.747  -3.492 1.00 . A A .  48 GLU OE2  1 1 
       11 17427 1 1  49 LYS C    C  12.275  15.834  -3.076 1.00 . A A .  49 LYS C    1 1 
       11 17428 1 1  49 LYS CA   C  12.778  14.528  -3.683 1.00 . A A .  49 LYS CA   1 1 
       11 17429 1 1  49 LYS CB   C  11.671  13.472  -3.639 1.00 . A A .  49 LYS CB   1 1 
       11 17430 1 1  49 LYS CD   C   9.799  12.357  -4.888 1.00 . A A .  49 LYS CD   1 1 
       11 17431 1 1  49 LYS CE   C   8.787  12.488  -6.016 1.00 . A A .  49 LYS CE   1 1 
       11 17432 1 1  49 LYS CG   C  10.665  13.599  -4.771 1.00 . A A .  49 LYS CG   1 1 
       11 17433 1 1  49 LYS H    H  13.998  13.113  -2.687 1.00 . A A .  49 LYS H    1 1 
       11 17434 1 1  49 LYS HA   H  13.054  14.706  -4.711 1.00 . A A .  49 LYS HA   1 1 
       11 17435 1 1  49 LYS HB2  H  12.122  12.493  -3.694 1.00 . A A .  49 LYS HB2  1 1 
       11 17436 1 1  49 LYS HB3  H  11.140  13.563  -2.702 1.00 . A A .  49 LYS HB3  1 1 
       11 17437 1 1  49 LYS HD2  H  10.431  11.504  -5.084 1.00 . A A .  49 LYS HD2  1 1 
       11 17438 1 1  49 LYS HD3  H   9.270  12.208  -3.957 1.00 . A A .  49 LYS HD3  1 1 
       11 17439 1 1  49 LYS HE2  H   8.455  13.513  -6.067 1.00 . A A .  49 LYS HE2  1 1 
       11 17440 1 1  49 LYS HE3  H   9.266  12.218  -6.945 1.00 . A A .  49 LYS HE3  1 1 
       11 17441 1 1  49 LYS HG2  H  10.030  14.452  -4.582 1.00 . A A .  49 LYS HG2  1 1 
       11 17442 1 1  49 LYS HG3  H  11.199  13.744  -5.700 1.00 . A A .  49 LYS HG3  1 1 
       11 17443 1 1  49 LYS HZ1  H   7.682  10.757  -6.403 1.00 . A A .  49 LYS HZ1  1 1 
       11 17444 1 1  49 LYS HZ2  H   6.732  12.113  -6.054 1.00 . A A .  49 LYS HZ2  1 1 
       11 17445 1 1  49 LYS HZ3  H   7.551  11.311  -4.810 1.00 . A A .  49 LYS HZ3  1 1 
       11 17446 1 1  49 LYS N    N  13.961  14.049  -2.977 1.00 . A A .  49 LYS N    1 1 
       11 17447 1 1  49 LYS NZ   N   7.605  11.605  -5.806 1.00 . A A .  49 LYS NZ   1 1 
       11 17448 1 1  49 LYS O    O  11.915  16.765  -3.795 1.00 . A A .  49 LYS O    1 1 
       11 17449 1 1  50 ALA C    C  12.515  18.333  -1.556 1.00 . A A .  50 ALA C    1 1 
       11 17450 1 1  50 ALA CA   C  11.798  17.087  -1.046 1.00 . A A .  50 ALA CA   1 1 
       11 17451 1 1  50 ALA CB   C  12.010  16.930   0.453 1.00 . A A .  50 ALA CB   1 1 
       11 17452 1 1  50 ALA H    H  12.553  15.119  -1.230 1.00 . A A .  50 ALA H    1 1 
       11 17453 1 1  50 ALA HA   H  10.738  17.196  -1.225 1.00 . A A .  50 ALA HA   1 1 
       11 17454 1 1  50 ALA HB1  H  11.057  16.996   0.959 1.00 . A A .  50 ALA HB1  1 1 
       11 17455 1 1  50 ALA HB2  H  12.460  15.970   0.654 1.00 . A A .  50 ALA HB2  1 1 
       11 17456 1 1  50 ALA HB3  H  12.661  17.715   0.808 1.00 . A A .  50 ALA HB3  1 1 
       11 17457 1 1  50 ALA N    N  12.254  15.895  -1.748 1.00 . A A .  50 ALA N    1 1 
       11 17458 1 1  50 ALA O    O  11.883  19.266  -2.049 1.00 . A A .  50 ALA O    1 1 
       11 17459 1 1  51 ALA C    C  14.293  19.855  -3.316 1.00 . A A .  51 ALA C    1 1 
       11 17460 1 1  51 ALA CA   C  14.641  19.471  -1.882 1.00 . A A .  51 ALA CA   1 1 
       11 17461 1 1  51 ALA CB   C  16.123  19.146  -1.765 1.00 . A A .  51 ALA CB   1 1 
       11 17462 1 1  51 ALA H    H  14.285  17.567  -1.030 1.00 . A A .  51 ALA H    1 1 
       11 17463 1 1  51 ALA HA   H  14.429  20.309  -1.234 1.00 . A A .  51 ALA HA   1 1 
       11 17464 1 1  51 ALA HB1  H  16.304  18.155  -2.156 1.00 . A A .  51 ALA HB1  1 1 
       11 17465 1 1  51 ALA HB2  H  16.695  19.866  -2.330 1.00 . A A .  51 ALA HB2  1 1 
       11 17466 1 1  51 ALA HB3  H  16.419  19.184  -0.728 1.00 . A A .  51 ALA HB3  1 1 
       11 17467 1 1  51 ALA N    N  13.838  18.340  -1.432 1.00 . A A .  51 ALA N    1 1 
       11 17468 1 1  51 ALA O    O  14.067  21.027  -3.618 1.00 . A A .  51 ALA O    1 1 
       11 17469 1 1  52 VAL C    C  12.596  19.816  -5.745 1.00 . A A .  52 VAL C    1 1 
       11 17470 1 1  52 VAL CA   C  13.931  19.094  -5.600 1.00 . A A .  52 VAL CA   1 1 
       11 17471 1 1  52 VAL CB   C  13.878  17.774  -6.391 1.00 . A A .  52 VAL CB   1 1 
       11 17472 1 1  52 VAL CG1  C  13.480  18.033  -7.836 1.00 . A A .  52 VAL CG1  1 1 
       11 17473 1 1  52 VAL CG2  C  15.216  17.055  -6.318 1.00 . A A .  52 VAL CG2  1 1 
       11 17474 1 1  52 VAL H    H  14.441  17.947  -3.896 1.00 . A A .  52 VAL H    1 1 
       11 17475 1 1  52 VAL HA   H  14.711  19.711  -6.022 1.00 . A A .  52 VAL HA   1 1 
       11 17476 1 1  52 VAL HB   H  13.127  17.139  -5.943 1.00 . A A .  52 VAL HB   1 1 
       11 17477 1 1  52 VAL HG11 H  13.012  19.004  -7.912 1.00 . A A .  52 VAL HG11 1 1 
       11 17478 1 1  52 VAL HG12 H  14.360  18.007  -8.462 1.00 . A A .  52 VAL HG12 1 1 
       11 17479 1 1  52 VAL HG13 H  12.785  17.273  -8.160 1.00 . A A .  52 VAL HG13 1 1 
       11 17480 1 1  52 VAL HG21 H  15.437  16.807  -5.291 1.00 . A A .  52 VAL HG21 1 1 
       11 17481 1 1  52 VAL HG22 H  15.170  16.150  -6.906 1.00 . A A .  52 VAL HG22 1 1 
       11 17482 1 1  52 VAL HG23 H  15.992  17.698  -6.708 1.00 . A A .  52 VAL HG23 1 1 
       11 17483 1 1  52 VAL N    N  14.252  18.860  -4.197 1.00 . A A .  52 VAL N    1 1 
       11 17484 1 1  52 VAL O    O  12.501  20.839  -6.423 1.00 . A A .  52 VAL O    1 1 
       11 17485 1 1  53 LYS C    C  10.244  21.284  -4.592 1.00 . A A .  53 LYS C    1 1 
       11 17486 1 1  53 LYS CA   C  10.234  19.868  -5.159 1.00 . A A .  53 LYS CA   1 1 
       11 17487 1 1  53 LYS CB   C   9.236  19.004  -4.384 1.00 . A A .  53 LYS CB   1 1 
       11 17488 1 1  53 LYS CD   C   7.558  18.509  -6.186 1.00 . A A .  53 LYS CD   1 1 
       11 17489 1 1  53 LYS CE   C   6.697  17.424  -6.812 1.00 . A A .  53 LYS CE   1 1 
       11 17490 1 1  53 LYS CG   C   8.582  17.924  -5.229 1.00 . A A .  53 LYS CG   1 1 
       11 17491 1 1  53 LYS H    H  11.704  18.459  -4.579 1.00 . A A .  53 LYS H    1 1 
       11 17492 1 1  53 LYS HA   H   9.932  19.910  -6.195 1.00 . A A .  53 LYS HA   1 1 
       11 17493 1 1  53 LYS HB2  H   9.753  18.527  -3.564 1.00 . A A .  53 LYS HB2  1 1 
       11 17494 1 1  53 LYS HB3  H   8.459  19.641  -3.987 1.00 . A A .  53 LYS HB3  1 1 
       11 17495 1 1  53 LYS HD2  H   6.919  19.191  -5.644 1.00 . A A .  53 LYS HD2  1 1 
       11 17496 1 1  53 LYS HD3  H   8.075  19.044  -6.970 1.00 . A A .  53 LYS HD3  1 1 
       11 17497 1 1  53 LYS HE2  H   6.273  17.803  -7.730 1.00 . A A .  53 LYS HE2  1 1 
       11 17498 1 1  53 LYS HE3  H   7.320  16.569  -7.030 1.00 . A A .  53 LYS HE3  1 1 
       11 17499 1 1  53 LYS HG2  H   9.344  17.416  -5.801 1.00 . A A .  53 LYS HG2  1 1 
       11 17500 1 1  53 LYS HG3  H   8.089  17.219  -4.575 1.00 . A A .  53 LYS HG3  1 1 
       11 17501 1 1  53 LYS HZ1  H   4.962  16.335  -6.399 1.00 . A A .  53 LYS HZ1  1 1 
       11 17502 1 1  53 LYS HZ2  H   5.039  17.829  -5.608 1.00 . A A .  53 LYS HZ2  1 1 
       11 17503 1 1  53 LYS HZ3  H   5.981  16.534  -5.063 1.00 . A A .  53 LYS HZ3  1 1 
       11 17504 1 1  53 LYS N    N  11.565  19.276  -5.104 1.00 . A A .  53 LYS N    1 1 
       11 17505 1 1  53 LYS NZ   N   5.592  17.000  -5.907 1.00 . A A .  53 LYS NZ   1 1 
       11 17506 1 1  53 LYS O    O   9.873  22.240  -5.274 1.00 . A A .  53 LYS O    1 1 
       11 17507 1 1  54 LYS C    C  11.350  23.760  -3.603 1.00 . A A .  54 LYS C    1 1 
       11 17508 1 1  54 LYS CA   C  10.735  22.712  -2.682 1.00 . A A .  54 LYS CA   1 1 
       11 17509 1 1  54 LYS CB   C  11.548  22.613  -1.389 1.00 . A A .  54 LYS CB   1 1 
       11 17510 1 1  54 LYS CD   C  10.285  20.804  -0.189 1.00 . A A .  54 LYS CD   1 1 
       11 17511 1 1  54 LYS CE   C   9.420  20.462   1.015 1.00 . A A .  54 LYS CE   1 1 
       11 17512 1 1  54 LYS CG   C  10.712  22.262  -0.171 1.00 . A A .  54 LYS CG   1 1 
       11 17513 1 1  54 LYS H    H  10.956  20.613  -2.848 1.00 . A A .  54 LYS H    1 1 
       11 17514 1 1  54 LYS HA   H   9.726  23.010  -2.441 1.00 . A A .  54 LYS HA   1 1 
       11 17515 1 1  54 LYS HB2  H  12.305  21.853  -1.512 1.00 . A A .  54 LYS HB2  1 1 
       11 17516 1 1  54 LYS HB3  H  12.030  23.563  -1.208 1.00 . A A .  54 LYS HB3  1 1 
       11 17517 1 1  54 LYS HD2  H   9.719  20.615  -1.089 1.00 . A A .  54 LYS HD2  1 1 
       11 17518 1 1  54 LYS HD3  H  11.167  20.179  -0.177 1.00 . A A .  54 LYS HD3  1 1 
       11 17519 1 1  54 LYS HE2  H   8.604  21.166   1.068 1.00 . A A .  54 LYS HE2  1 1 
       11 17520 1 1  54 LYS HE3  H   9.027  19.464   0.887 1.00 . A A .  54 LYS HE3  1 1 
       11 17521 1 1  54 LYS HG2  H  11.296  22.444   0.719 1.00 . A A .  54 LYS HG2  1 1 
       11 17522 1 1  54 LYS HG3  H   9.830  22.886  -0.158 1.00 . A A .  54 LYS HG3  1 1 
       11 17523 1 1  54 LYS HZ1  H   9.875  21.325   2.862 1.00 . A A .  54 LYS HZ1  1 1 
       11 17524 1 1  54 LYS HZ2  H  11.207  20.630   2.084 1.00 . A A .  54 LYS HZ2  1 1 
       11 17525 1 1  54 LYS HZ3  H  10.053  19.643   2.829 1.00 . A A .  54 LYS HZ3  1 1 
       11 17526 1 1  54 LYS N    N  10.673  21.412  -3.341 1.00 . A A .  54 LYS N    1 1 
       11 17527 1 1  54 LYS NZ   N  10.193  20.519   2.287 1.00 . A A .  54 LYS NZ   1 1 
       11 17528 1 1  54 LYS O    O  10.706  24.749  -3.951 1.00 . A A .  54 LYS O    1 1 
       11 17529 1 1  55 MET C    C  12.408  24.884  -6.042 1.00 . A A .  55 MET C    1 1 
       11 17530 1 1  55 MET CA   C  13.301  24.460  -4.880 1.00 . A A .  55 MET CA   1 1 
       11 17531 1 1  55 MET CB   C  14.582  23.817  -5.414 1.00 . A A .  55 MET CB   1 1 
       11 17532 1 1  55 MET CE   C  18.178  24.300  -4.862 1.00 . A A .  55 MET CE   1 1 
       11 17533 1 1  55 MET CG   C  15.588  23.473  -4.327 1.00 . A A .  55 MET CG   1 1 
       11 17534 1 1  55 MET H    H  13.062  22.729  -3.686 1.00 . A A .  55 MET H    1 1 
       11 17535 1 1  55 MET HA   H  13.561  25.336  -4.304 1.00 . A A .  55 MET HA   1 1 
       11 17536 1 1  55 MET HB2  H  14.324  22.908  -5.936 1.00 . A A .  55 MET HB2  1 1 
       11 17537 1 1  55 MET HB3  H  15.052  24.500  -6.106 1.00 . A A .  55 MET HB3  1 1 
       11 17538 1 1  55 MET HE1  H  18.580  25.130  -5.424 1.00 . A A .  55 MET HE1  1 1 
       11 17539 1 1  55 MET HE2  H  18.920  23.948  -4.160 1.00 . A A .  55 MET HE2  1 1 
       11 17540 1 1  55 MET HE3  H  17.915  23.500  -5.539 1.00 . A A .  55 MET HE3  1 1 
       11 17541 1 1  55 MET HG2  H  15.051  23.225  -3.423 1.00 . A A .  55 MET HG2  1 1 
       11 17542 1 1  55 MET HG3  H  16.164  22.618  -4.647 1.00 . A A .  55 MET HG3  1 1 
       11 17543 1 1  55 MET N    N  12.600  23.536  -3.996 1.00 . A A .  55 MET N    1 1 
       11 17544 1 1  55 MET O    O  12.442  26.035  -6.475 1.00 . A A .  55 MET O    1 1 
       11 17545 1 1  55 MET SD   S  16.718  24.832  -3.972 1.00 . A A .  55 MET SD   1 1 
       11 17546 1 1  56 ALA C    C   9.759  25.368  -7.316 1.00 . A A .  56 ALA C    1 1 
       11 17547 1 1  56 ALA CA   C  10.708  24.223  -7.653 1.00 . A A .  56 ALA CA   1 1 
       11 17548 1 1  56 ALA CB   C   9.922  22.973  -8.018 1.00 . A A .  56 ALA CB   1 1 
       11 17549 1 1  56 ALA H    H  11.629  23.046  -6.154 1.00 . A A .  56 ALA H    1 1 
       11 17550 1 1  56 ALA HA   H  11.307  24.504  -8.507 1.00 . A A .  56 ALA HA   1 1 
       11 17551 1 1  56 ALA HB1  H   8.875  23.132  -7.804 1.00 . A A .  56 ALA HB1  1 1 
       11 17552 1 1  56 ALA HB2  H  10.047  22.764  -9.070 1.00 . A A .  56 ALA HB2  1 1 
       11 17553 1 1  56 ALA HB3  H  10.285  22.137  -7.439 1.00 . A A .  56 ALA HB3  1 1 
       11 17554 1 1  56 ALA N    N  11.611  23.946  -6.542 1.00 . A A .  56 ALA N    1 1 
       11 17555 1 1  56 ALA O    O   9.714  26.378  -8.018 1.00 . A A .  56 ALA O    1 1 
       11 17556 1 1  57 LYS C    C   8.651  27.618  -5.947 1.00 . A A .  57 LYS C    1 1 
       11 17557 1 1  57 LYS CA   C   8.051  26.223  -5.807 1.00 . A A .  57 LYS CA   1 1 
       11 17558 1 1  57 LYS CB   C   7.634  25.979  -4.355 1.00 . A A .  57 LYS CB   1 1 
       11 17559 1 1  57 LYS CD   C   7.107  24.150  -2.715 1.00 . A A .  57 LYS CD   1 1 
       11 17560 1 1  57 LYS CE   C   6.257  24.944  -1.736 1.00 . A A .  57 LYS CE   1 1 
       11 17561 1 1  57 LYS CG   C   6.930  24.650  -4.139 1.00 . A A .  57 LYS CG   1 1 
       11 17562 1 1  57 LYS H    H   9.081  24.375  -5.718 1.00 . A A .  57 LYS H    1 1 
       11 17563 1 1  57 LYS HA   H   7.179  26.153  -6.439 1.00 . A A .  57 LYS HA   1 1 
       11 17564 1 1  57 LYS HB2  H   8.515  26.002  -3.731 1.00 . A A .  57 LYS HB2  1 1 
       11 17565 1 1  57 LYS HB3  H   6.965  26.770  -4.047 1.00 . A A .  57 LYS HB3  1 1 
       11 17566 1 1  57 LYS HD2  H   6.815  23.111  -2.668 1.00 . A A .  57 LYS HD2  1 1 
       11 17567 1 1  57 LYS HD3  H   8.147  24.245  -2.436 1.00 . A A .  57 LYS HD3  1 1 
       11 17568 1 1  57 LYS HE2  H   6.758  24.965  -0.780 1.00 . A A .  57 LYS HE2  1 1 
       11 17569 1 1  57 LYS HE3  H   6.151  25.953  -2.108 1.00 . A A .  57 LYS HE3  1 1 
       11 17570 1 1  57 LYS HG2  H   5.876  24.774  -4.337 1.00 . A A .  57 LYS HG2  1 1 
       11 17571 1 1  57 LYS HG3  H   7.343  23.920  -4.821 1.00 . A A .  57 LYS HG3  1 1 
       11 17572 1 1  57 LYS HZ1  H   4.721  23.653  -2.316 1.00 . A A .  57 LYS HZ1  1 1 
       11 17573 1 1  57 LYS HZ2  H   4.178  25.088  -1.603 1.00 . A A .  57 LYS HZ2  1 1 
       11 17574 1 1  57 LYS HZ3  H   4.842  23.865  -0.642 1.00 . A A .  57 LYS HZ3  1 1 
       11 17575 1 1  57 LYS N    N   9.000  25.203  -6.238 1.00 . A A .  57 LYS N    1 1 
       11 17576 1 1  57 LYS NZ   N   4.905  24.346  -1.562 1.00 . A A .  57 LYS NZ   1 1 
       11 17577 1 1  57 LYS O    O   8.125  28.460  -6.674 1.00 . A A .  57 LYS O    1 1 
       11 17578 1 1  58 ALA C    C  10.609  29.618  -6.735 1.00 . A A .  58 ALA C    1 1 
       11 17579 1 1  58 ALA CA   C  10.428  29.148  -5.296 1.00 . A A .  58 ALA CA   1 1 
       11 17580 1 1  58 ALA CB   C  11.774  29.069  -4.591 1.00 . A A .  58 ALA CB   1 1 
       11 17581 1 1  58 ALA H    H  10.127  27.144  -4.685 1.00 . A A .  58 ALA H    1 1 
       11 17582 1 1  58 ALA HA   H   9.814  29.864  -4.769 1.00 . A A .  58 ALA HA   1 1 
       11 17583 1 1  58 ALA HB1  H  11.630  29.198  -3.528 1.00 . A A .  58 ALA HB1  1 1 
       11 17584 1 1  58 ALA HB2  H  12.223  28.106  -4.779 1.00 . A A .  58 ALA HB2  1 1 
       11 17585 1 1  58 ALA HB3  H  12.421  29.849  -4.964 1.00 . A A .  58 ALA HB3  1 1 
       11 17586 1 1  58 ALA N    N   9.755  27.856  -5.247 1.00 . A A .  58 ALA N    1 1 
       11 17587 1 1  58 ALA O    O  10.371  30.783  -7.052 1.00 . A A .  58 ALA O    1 1 
       11 17588 1 1  59 ILE C    C   9.946  29.466  -9.674 1.00 . A A .  59 ILE C    1 1 
       11 17589 1 1  59 ILE CA   C  11.245  29.026  -9.008 1.00 . A A .  59 ILE CA   1 1 
       11 17590 1 1  59 ILE CB   C  11.823  27.824  -9.779 1.00 . A A .  59 ILE CB   1 1 
       11 17591 1 1  59 ILE CD1  C  13.621  26.032  -9.593 1.00 . A A .  59 ILE CD1  1 1 
       11 17592 1 1  59 ILE CG1  C  13.184  27.427  -9.203 1.00 . A A .  59 ILE CG1  1 1 
       11 17593 1 1  59 ILE CG2  C  11.944  28.154 -11.259 1.00 . A A .  59 ILE CG2  1 1 
       11 17594 1 1  59 ILE H    H  11.205  27.792  -7.289 1.00 . A A .  59 ILE H    1 1 
       11 17595 1 1  59 ILE HA   H  11.957  29.837  -9.060 1.00 . A A .  59 ILE HA   1 1 
       11 17596 1 1  59 ILE HB   H  11.140  26.995  -9.674 1.00 . A A .  59 ILE HB   1 1 
       11 17597 1 1  59 ILE HD11 H  12.919  25.621 -10.305 1.00 . A A .  59 ILE HD11 1 1 
       11 17598 1 1  59 ILE HD12 H  14.603  26.074 -10.040 1.00 . A A .  59 ILE HD12 1 1 
       11 17599 1 1  59 ILE HD13 H  13.650  25.405  -8.715 1.00 . A A .  59 ILE HD13 1 1 
       11 17600 1 1  59 ILE HG12 H  13.932  28.119  -9.555 1.00 . A A .  59 ILE HG12 1 1 
       11 17601 1 1  59 ILE HG13 H  13.137  27.472  -8.125 1.00 . A A .  59 ILE HG13 1 1 
       11 17602 1 1  59 ILE HG21 H  11.487  27.367 -11.842 1.00 . A A .  59 ILE HG21 1 1 
       11 17603 1 1  59 ILE HG22 H  11.442  29.088 -11.462 1.00 . A A .  59 ILE HG22 1 1 
       11 17604 1 1  59 ILE HG23 H  12.986  28.240 -11.526 1.00 . A A .  59 ILE HG23 1 1 
       11 17605 1 1  59 ILE N    N  11.033  28.704  -7.602 1.00 . A A .  59 ILE N    1 1 
       11 17606 1 1  59 ILE O    O   9.884  30.525 -10.297 1.00 . A A .  59 ILE O    1 1 
       11 17607 1 1  60 MET C    C   7.272  30.431  -9.952 1.00 . A A .  60 MET C    1 1 
       11 17608 1 1  60 MET CA   C   7.609  28.953 -10.121 1.00 . A A .  60 MET CA   1 1 
       11 17609 1 1  60 MET CB   C   6.520  28.092  -9.478 1.00 . A A .  60 MET CB   1 1 
       11 17610 1 1  60 MET CE   C   4.540  25.144 -10.466 1.00 . A A .  60 MET CE   1 1 
       11 17611 1 1  60 MET CG   C   6.750  26.598  -9.641 1.00 . A A .  60 MET CG   1 1 
       11 17612 1 1  60 MET H    H   9.020  27.815  -9.027 1.00 . A A .  60 MET H    1 1 
       11 17613 1 1  60 MET HA   H   7.659  28.725 -11.175 1.00 . A A .  60 MET HA   1 1 
       11 17614 1 1  60 MET HB2  H   6.479  28.315  -8.422 1.00 . A A .  60 MET HB2  1 1 
       11 17615 1 1  60 MET HB3  H   5.570  28.339  -9.927 1.00 . A A .  60 MET HB3  1 1 
       11 17616 1 1  60 MET HE1  H   4.841  24.368  -9.778 1.00 . A A .  60 MET HE1  1 1 
       11 17617 1 1  60 MET HE2  H   3.940  25.875  -9.945 1.00 . A A .  60 MET HE2  1 1 
       11 17618 1 1  60 MET HE3  H   3.963  24.710 -11.269 1.00 . A A .  60 MET HE3  1 1 
       11 17619 1 1  60 MET HG2  H   7.813  26.413  -9.679 1.00 . A A .  60 MET HG2  1 1 
       11 17620 1 1  60 MET HG3  H   6.328  26.088  -8.788 1.00 . A A .  60 MET HG3  1 1 
       11 17621 1 1  60 MET N    N   8.909  28.646  -9.535 1.00 . A A .  60 MET N    1 1 
       11 17622 1 1  60 MET O    O   6.825  31.086 -10.893 1.00 . A A .  60 MET O    1 1 
       11 17623 1 1  60 MET SD   S   5.997  25.939 -11.141 1.00 . A A .  60 MET SD   1 1 
       11 17624 1 1  61 ALA C    C   8.366  33.242  -8.894 1.00 . A A .  61 ALA C    1 1 
       11 17625 1 1  61 ALA CA   C   7.210  32.349  -8.457 1.00 . A A .  61 ALA CA   1 1 
       11 17626 1 1  61 ALA CB   C   6.929  32.535  -6.973 1.00 . A A .  61 ALA CB   1 1 
       11 17627 1 1  61 ALA H    H   7.847  30.375  -8.039 1.00 . A A .  61 ALA H    1 1 
       11 17628 1 1  61 ALA HA   H   6.322  32.633  -9.004 1.00 . A A .  61 ALA HA   1 1 
       11 17629 1 1  61 ALA HB1  H   6.047  31.974  -6.702 1.00 . A A .  61 ALA HB1  1 1 
       11 17630 1 1  61 ALA HB2  H   7.773  32.179  -6.401 1.00 . A A .  61 ALA HB2  1 1 
       11 17631 1 1  61 ALA HB3  H   6.768  33.582  -6.766 1.00 . A A .  61 ALA HB3  1 1 
       11 17632 1 1  61 ALA N    N   7.489  30.949  -8.748 1.00 . A A .  61 ALA N    1 1 
       11 17633 1 1  61 ALA O    O   8.201  34.116  -9.746 1.00 . A A .  61 ALA O    1 1 
       11 17634 1 1  62 ASP C    C  11.543  33.114  -9.720 1.00 . A A .  62 ASP C    1 1 
       11 17635 1 1  62 ASP CA   C  10.720  33.802  -8.636 1.00 . A A .  62 ASP CA   1 1 
       11 17636 1 1  62 ASP CB   C  11.578  34.018  -7.388 1.00 . A A .  62 ASP CB   1 1 
       11 17637 1 1  62 ASP CG   C  10.918  34.944  -6.385 1.00 . A A .  62 ASP CG   1 1 
       11 17638 1 1  62 ASP H    H   9.604  32.306  -7.635 1.00 . A A .  62 ASP H    1 1 
       11 17639 1 1  62 ASP HA   H  10.391  34.761  -9.005 1.00 . A A .  62 ASP HA   1 1 
       11 17640 1 1  62 ASP HB2  H  11.753  33.065  -6.909 1.00 . A A .  62 ASP HB2  1 1 
       11 17641 1 1  62 ASP HB3  H  12.524  34.449  -7.680 1.00 . A A .  62 ASP HB3  1 1 
       11 17642 1 1  62 ASP N    N   9.536  33.017  -8.306 1.00 . A A .  62 ASP N    1 1 
       11 17643 1 1  62 ASP O    O  12.221  32.114  -9.480 1.00 . A A .  62 ASP O    1 1 
       11 17644 1 1  62 ASP OD1  O  11.098  36.173  -6.505 1.00 . A A .  62 ASP OD1  1 1 
       11 17645 1 1  62 ASP OD2  O  10.222  34.438  -5.479 1.00 . A A .  62 ASP OD2  1 1 
       11 17646 1 1  63 PRO C    C  13.722  33.319 -11.966 1.00 . A A .  63 PRO C    1 1 
       11 17647 1 1  63 PRO CA   C  12.216  33.114 -12.091 1.00 . A A .  63 PRO CA   1 1 
       11 17648 1 1  63 PRO CB   C  11.665  33.911 -13.276 1.00 . A A .  63 PRO CB   1 1 
       11 17649 1 1  63 PRO CD   C  10.696  34.851 -11.303 1.00 . A A .  63 PRO CD   1 1 
       11 17650 1 1  63 PRO CG   C  11.188  35.192 -12.682 1.00 . A A .  63 PRO CG   1 1 
       11 17651 1 1  63 PRO HA   H  12.007  32.064 -12.232 1.00 . A A .  63 PRO HA   1 1 
       11 17652 1 1  63 PRO HB2  H  12.451  34.078 -13.998 1.00 . A A .  63 PRO HB2  1 1 
       11 17653 1 1  63 PRO HB3  H  10.855  33.365 -13.736 1.00 . A A .  63 PRO HB3  1 1 
       11 17654 1 1  63 PRO HD2  H  10.894  35.664 -10.620 1.00 . A A .  63 PRO HD2  1 1 
       11 17655 1 1  63 PRO HD3  H   9.641  34.623 -11.325 1.00 . A A .  63 PRO HD3  1 1 
       11 17656 1 1  63 PRO HG2  H  12.004  35.896 -12.626 1.00 . A A .  63 PRO HG2  1 1 
       11 17657 1 1  63 PRO HG3  H  10.383  35.595 -13.278 1.00 . A A .  63 PRO HG3  1 1 
       11 17658 1 1  63 PRO N    N  11.483  33.660 -10.944 1.00 . A A .  63 PRO N    1 1 
       11 17659 1 1  63 PRO O    O  14.509  32.573 -12.548 1.00 . A A .  63 PRO O    1 1 
       11 17660 1 1  64 ASN C    C  16.230  33.495 -10.272 1.00 . A A .  64 ASN C    1 1 
       11 17661 1 1  64 ASN CA   C  15.529  34.635 -11.003 1.00 . A A .  64 ASN CA   1 1 
       11 17662 1 1  64 ASN CB   C  15.687  35.936 -10.214 1.00 . A A .  64 ASN CB   1 1 
       11 17663 1 1  64 ASN CG   C  14.748  36.008  -9.024 1.00 . A A .  64 ASN CG   1 1 
       11 17664 1 1  64 ASN H    H  13.441  34.893 -10.766 1.00 . A A .  64 ASN H    1 1 
       11 17665 1 1  64 ASN HA   H  15.983  34.757 -11.975 1.00 . A A .  64 ASN HA   1 1 
       11 17666 1 1  64 ASN HB2  H  16.702  36.009  -9.851 1.00 . A A .  64 ASN HB2  1 1 
       11 17667 1 1  64 ASN HB3  H  15.480  36.773 -10.864 1.00 . A A .  64 ASN HB3  1 1 
       11 17668 1 1  64 ASN HD21 H  16.237  35.544  -7.790 1.00 . A A .  64 ASN HD21 1 1 
       11 17669 1 1  64 ASN HD22 H  14.697  35.797  -7.048 1.00 . A A .  64 ASN HD22 1 1 
       11 17670 1 1  64 ASN N    N  14.116  34.333 -11.204 1.00 . A A .  64 ASN N    1 1 
       11 17671 1 1  64 ASN ND2  N  15.281  35.758  -7.834 1.00 . A A .  64 ASN ND2  1 1 
       11 17672 1 1  64 ASN O    O  17.403  33.213 -10.518 1.00 . A A .  64 ASN O    1 1 
       11 17673 1 1  64 ASN OD1  O  13.558  36.286  -9.175 1.00 . A A .  64 ASN OD1  1 1 
       11 17674 1 1  65 LYS C    C  16.409  30.562  -9.517 1.00 . A A .  65 LYS C    1 1 
       11 17675 1 1  65 LYS CA   C  16.054  31.731  -8.603 1.00 . A A .  65 LYS CA   1 1 
       11 17676 1 1  65 LYS CB   C  15.054  31.275  -7.539 1.00 . A A .  65 LYS CB   1 1 
       11 17677 1 1  65 LYS CD   C  16.429  31.592  -5.461 1.00 . A A .  65 LYS CD   1 1 
       11 17678 1 1  65 LYS CE   C  16.291  30.178  -4.917 1.00 . A A .  65 LYS CE   1 1 
       11 17679 1 1  65 LYS CG   C  15.185  32.020  -6.222 1.00 . A A .  65 LYS CG   1 1 
       11 17680 1 1  65 LYS H    H  14.574  33.114  -9.219 1.00 . A A .  65 LYS H    1 1 
       11 17681 1 1  65 LYS HA   H  16.953  32.077  -8.116 1.00 . A A .  65 LYS HA   1 1 
       11 17682 1 1  65 LYS HB2  H  14.053  31.425  -7.915 1.00 . A A .  65 LYS HB2  1 1 
       11 17683 1 1  65 LYS HB3  H  15.204  30.222  -7.349 1.00 . A A .  65 LYS HB3  1 1 
       11 17684 1 1  65 LYS HD2  H  17.278  31.628  -6.126 1.00 . A A .  65 LYS HD2  1 1 
       11 17685 1 1  65 LYS HD3  H  16.587  32.272  -4.635 1.00 . A A .  65 LYS HD3  1 1 
       11 17686 1 1  65 LYS HE2  H  15.249  29.986  -4.712 1.00 . A A .  65 LYS HE2  1 1 
       11 17687 1 1  65 LYS HE3  H  16.645  29.484  -5.665 1.00 . A A .  65 LYS HE3  1 1 
       11 17688 1 1  65 LYS HG2  H  15.246  33.080  -6.422 1.00 . A A .  65 LYS HG2  1 1 
       11 17689 1 1  65 LYS HG3  H  14.315  31.816  -5.615 1.00 . A A .  65 LYS HG3  1 1 
       11 17690 1 1  65 LYS HZ1  H  16.461  30.110  -2.836 1.00 . A A .  65 LYS HZ1  1 1 
       11 17691 1 1  65 LYS HZ2  H  17.848  30.681  -3.619 1.00 . A A .  65 LYS HZ2  1 1 
       11 17692 1 1  65 LYS HZ3  H  17.483  29.030  -3.643 1.00 . A A .  65 LYS HZ3  1 1 
       11 17693 1 1  65 LYS N    N  15.504  32.842  -9.371 1.00 . A A .  65 LYS N    1 1 
       11 17694 1 1  65 LYS NZ   N  17.075  29.986  -3.666 1.00 . A A .  65 LYS NZ   1 1 
       11 17695 1 1  65 LYS O    O  17.427  29.898  -9.324 1.00 . A A .  65 LYS O    1 1 
       11 17696 1 1  66 ALA C    C  17.268  29.113 -11.814 1.00 . A A .  66 ALA C    1 1 
       11 17697 1 1  66 ALA CA   C  15.790  29.231 -11.457 1.00 . A A .  66 ALA CA   1 1 
       11 17698 1 1  66 ALA CB   C  14.957  29.441 -12.713 1.00 . A A .  66 ALA CB   1 1 
       11 17699 1 1  66 ALA H    H  14.769  30.881 -10.614 1.00 . A A .  66 ALA H    1 1 
       11 17700 1 1  66 ALA HA   H  15.468  28.310 -10.992 1.00 . A A .  66 ALA HA   1 1 
       11 17701 1 1  66 ALA HB1  H  14.061  29.990 -12.462 1.00 . A A .  66 ALA HB1  1 1 
       11 17702 1 1  66 ALA HB2  H  15.531  30.000 -13.437 1.00 . A A .  66 ALA HB2  1 1 
       11 17703 1 1  66 ALA HB3  H  14.686  28.483 -13.130 1.00 . A A .  66 ALA HB3  1 1 
       11 17704 1 1  66 ALA N    N  15.563  30.317 -10.512 1.00 . A A .  66 ALA N    1 1 
       11 17705 1 1  66 ALA O    O  17.886  28.070 -11.601 1.00 . A A .  66 ALA O    1 1 
       11 17706 1 1  67 ASP C    C  20.099  29.547 -11.675 1.00 . A A .  67 ASP C    1 1 
       11 17707 1 1  67 ASP CA   C  19.233  30.204 -12.745 1.00 . A A .  67 ASP CA   1 1 
       11 17708 1 1  67 ASP CB   C  19.701  31.641 -12.986 1.00 . A A .  67 ASP CB   1 1 
       11 17709 1 1  67 ASP CG   C  20.849  31.718 -13.974 1.00 . A A .  67 ASP CG   1 1 
       11 17710 1 1  67 ASP H    H  17.282  30.989 -12.504 1.00 . A A .  67 ASP H    1 1 
       11 17711 1 1  67 ASP HA   H  19.332  29.645 -13.663 1.00 . A A .  67 ASP HA   1 1 
       11 17712 1 1  67 ASP HB2  H  18.876  32.220 -13.375 1.00 . A A .  67 ASP HB2  1 1 
       11 17713 1 1  67 ASP HB3  H  20.026  32.068 -12.049 1.00 . A A .  67 ASP HB3  1 1 
       11 17714 1 1  67 ASP N    N  17.827  30.187 -12.359 1.00 . A A .  67 ASP N    1 1 
       11 17715 1 1  67 ASP O    O  20.799  28.571 -11.943 1.00 . A A .  67 ASP O    1 1 
       11 17716 1 1  67 ASP OD1  O  20.579  31.838 -15.187 1.00 . A A .  67 ASP OD1  1 1 
       11 17717 1 1  67 ASP OD2  O  22.016  31.658 -13.533 1.00 . A A .  67 ASP OD2  1 1 
       11 17718 1 1  68 GLU C    C  20.503  28.085  -9.116 1.00 . A A .  68 GLU C    1 1 
       11 17719 1 1  68 GLU CA   C  20.828  29.557  -9.353 1.00 . A A .  68 GLU CA   1 1 
       11 17720 1 1  68 GLU CB   C  20.560  30.361  -8.079 1.00 . A A .  68 GLU CB   1 1 
       11 17721 1 1  68 GLU CD   C  21.402  30.789  -5.736 1.00 . A A .  68 GLU CD   1 1 
       11 17722 1 1  68 GLU CG   C  21.203  29.766  -6.837 1.00 . A A .  68 GLU CG   1 1 
       11 17723 1 1  68 GLU H    H  19.470  30.868 -10.311 1.00 . A A .  68 GLU H    1 1 
       11 17724 1 1  68 GLU HA   H  21.873  29.646  -9.610 1.00 . A A .  68 GLU HA   1 1 
       11 17725 1 1  68 GLU HB2  H  20.942  31.362  -8.212 1.00 . A A .  68 GLU HB2  1 1 
       11 17726 1 1  68 GLU HB3  H  19.493  30.411  -7.917 1.00 . A A .  68 GLU HB3  1 1 
       11 17727 1 1  68 GLU HG2  H  20.569  28.976  -6.463 1.00 . A A .  68 GLU HG2  1 1 
       11 17728 1 1  68 GLU HG3  H  22.165  29.357  -7.107 1.00 . A A .  68 GLU HG3  1 1 
       11 17729 1 1  68 GLU N    N  20.047  30.090 -10.462 1.00 . A A .  68 GLU N    1 1 
       11 17730 1 1  68 GLU O    O  21.398  27.242  -9.056 1.00 . A A .  68 GLU O    1 1 
       11 17731 1 1  68 GLU OE1  O  22.458  31.456  -5.731 1.00 . A A .  68 GLU OE1  1 1 
       11 17732 1 1  68 GLU OE2  O  20.503  30.923  -4.880 1.00 . A A .  68 GLU OE2  1 1 
       11 17733 1 1  69 VAL C    C  19.383  25.459  -9.772 1.00 . A A .  69 VAL C    1 1 
       11 17734 1 1  69 VAL CA   C  18.770  26.414  -8.753 1.00 . A A .  69 VAL CA   1 1 
       11 17735 1 1  69 VAL CB   C  17.235  26.304  -8.821 1.00 . A A .  69 VAL CB   1 1 
       11 17736 1 1  69 VAL CG1  C  16.800  24.849  -8.736 1.00 . A A .  69 VAL CG1  1 1 
       11 17737 1 1  69 VAL CG2  C  16.593  27.126  -7.714 1.00 . A A .  69 VAL CG2  1 1 
       11 17738 1 1  69 VAL H    H  18.548  28.499  -9.041 1.00 . A A .  69 VAL H    1 1 
       11 17739 1 1  69 VAL HA   H  19.088  26.121  -7.763 1.00 . A A .  69 VAL HA   1 1 
       11 17740 1 1  69 VAL HB   H  16.908  26.700  -9.771 1.00 . A A .  69 VAL HB   1 1 
       11 17741 1 1  69 VAL HG11 H  17.606  24.256  -8.328 1.00 . A A .  69 VAL HG11 1 1 
       11 17742 1 1  69 VAL HG12 H  15.933  24.768  -8.097 1.00 . A A .  69 VAL HG12 1 1 
       11 17743 1 1  69 VAL HG13 H  16.554  24.489  -9.725 1.00 . A A .  69 VAL HG13 1 1 
       11 17744 1 1  69 VAL HG21 H  15.528  27.187  -7.881 1.00 . A A .  69 VAL HG21 1 1 
       11 17745 1 1  69 VAL HG22 H  16.782  26.655  -6.761 1.00 . A A .  69 VAL HG22 1 1 
       11 17746 1 1  69 VAL HG23 H  17.014  28.121  -7.713 1.00 . A A .  69 VAL HG23 1 1 
       11 17747 1 1  69 VAL N    N  19.215  27.783  -8.983 1.00 . A A .  69 VAL N    1 1 
       11 17748 1 1  69 VAL O    O  20.177  24.586  -9.421 1.00 . A A .  69 VAL O    1 1 
       11 17749 1 1  70 TYR C    C  20.977  24.409 -11.855 1.00 . A A .  70 TYR C    1 1 
       11 17750 1 1  70 TYR CA   C  19.520  24.784 -12.105 1.00 . A A .  70 TYR CA   1 1 
       11 17751 1 1  70 TYR CB   C  19.389  25.494 -13.454 1.00 . A A .  70 TYR CB   1 1 
       11 17752 1 1  70 TYR CD1  C  17.001  24.723 -13.741 1.00 . A A .  70 TYR CD1  1 1 
       11 17753 1 1  70 TYR CD2  C  17.559  26.937 -14.426 1.00 . A A .  70 TYR CD2  1 1 
       11 17754 1 1  70 TYR CE1  C  15.692  24.927 -14.130 1.00 . A A .  70 TYR CE1  1 1 
       11 17755 1 1  70 TYR CE2  C  16.251  27.150 -14.817 1.00 . A A .  70 TYR CE2  1 1 
       11 17756 1 1  70 TYR CG   C  17.957  25.722 -13.881 1.00 . A A .  70 TYR CG   1 1 
       11 17757 1 1  70 TYR CZ   C  15.321  26.142 -14.668 1.00 . A A .  70 TYR CZ   1 1 
       11 17758 1 1  70 TYR H    H  18.373  26.344 -11.253 1.00 . A A .  70 TYR H    1 1 
       11 17759 1 1  70 TYR HA   H  18.926  23.881 -12.126 1.00 . A A .  70 TYR HA   1 1 
       11 17760 1 1  70 TYR HB2  H  19.874  26.456 -13.395 1.00 . A A .  70 TYR HB2  1 1 
       11 17761 1 1  70 TYR HB3  H  19.872  24.899 -14.215 1.00 . A A .  70 TYR HB3  1 1 
       11 17762 1 1  70 TYR HD1  H  17.295  23.772 -13.319 1.00 . A A .  70 TYR HD1  1 1 
       11 17763 1 1  70 TYR HD2  H  18.289  27.724 -14.542 1.00 . A A .  70 TYR HD2  1 1 
       11 17764 1 1  70 TYR HE1  H  14.963  24.138 -14.013 1.00 . A A .  70 TYR HE1  1 1 
       11 17765 1 1  70 TYR HE2  H  15.961  28.101 -15.239 1.00 . A A .  70 TYR HE2  1 1 
       11 17766 1 1  70 TYR HH   H  13.981  27.088 -15.670 1.00 . A A .  70 TYR HH   1 1 
       11 17767 1 1  70 TYR N    N  19.009  25.631 -11.035 1.00 . A A .  70 TYR N    1 1 
       11 17768 1 1  70 TYR O    O  21.327  23.230 -11.799 1.00 . A A .  70 TYR O    1 1 
       11 17769 1 1  70 TYR OH   O  14.018  26.350 -15.058 1.00 . A A .  70 TYR OH   1 1 
       11 17770 1 1  71 LYS C    C  23.452  24.265 -10.271 1.00 . A A .  71 LYS C    1 1 
       11 17771 1 1  71 LYS CA   C  23.244  25.202 -11.457 1.00 . A A .  71 LYS CA   1 1 
       11 17772 1 1  71 LYS CB   C  23.950  26.535 -11.196 1.00 . A A .  71 LYS CB   1 1 
       11 17773 1 1  71 LYS CD   C  24.611  28.797 -12.066 1.00 . A A .  71 LYS CD   1 1 
       11 17774 1 1  71 LYS CE   C  26.087  28.721 -12.423 1.00 . A A .  71 LYS CE   1 1 
       11 17775 1 1  71 LYS CG   C  23.896  27.492 -12.374 1.00 . A A .  71 LYS CG   1 1 
       11 17776 1 1  71 LYS H    H  21.485  26.340 -11.758 1.00 . A A .  71 LYS H    1 1 
       11 17777 1 1  71 LYS HA   H  23.668  24.746 -12.339 1.00 . A A .  71 LYS HA   1 1 
       11 17778 1 1  71 LYS HB2  H  23.485  27.015 -10.348 1.00 . A A .  71 LYS HB2  1 1 
       11 17779 1 1  71 LYS HB3  H  24.987  26.340 -10.965 1.00 . A A .  71 LYS HB3  1 1 
       11 17780 1 1  71 LYS HD2  H  24.154  29.591 -12.637 1.00 . A A .  71 LYS HD2  1 1 
       11 17781 1 1  71 LYS HD3  H  24.515  29.009 -11.011 1.00 . A A .  71 LYS HD3  1 1 
       11 17782 1 1  71 LYS HE2  H  26.603  29.538 -11.943 1.00 . A A .  71 LYS HE2  1 1 
       11 17783 1 1  71 LYS HE3  H  26.484  27.783 -12.063 1.00 . A A .  71 LYS HE3  1 1 
       11 17784 1 1  71 LYS HG2  H  24.369  27.027 -13.226 1.00 . A A .  71 LYS HG2  1 1 
       11 17785 1 1  71 LYS HG3  H  22.862  27.704 -12.607 1.00 . A A .  71 LYS HG3  1 1 
       11 17786 1 1  71 LYS HZ1  H  25.561  29.382 -14.334 1.00 . A A .  71 LYS HZ1  1 1 
       11 17787 1 1  71 LYS HZ2  H  26.291  27.856 -14.313 1.00 . A A .  71 LYS HZ2  1 1 
       11 17788 1 1  71 LYS HZ3  H  27.229  29.245 -14.092 1.00 . A A .  71 LYS HZ3  1 1 
       11 17789 1 1  71 LYS N    N  21.824  25.422 -11.703 1.00 . A A .  71 LYS N    1 1 
       11 17790 1 1  71 LYS NZ   N  26.307  28.807 -13.894 1.00 . A A .  71 LYS NZ   1 1 
       11 17791 1 1  71 LYS O    O  24.275  23.351 -10.325 1.00 . A A .  71 LYS O    1 1 
       11 17792 1 1  72 LYS C    C  22.430  22.222  -8.308 1.00 . A A .  72 LYS C    1 1 
       11 17793 1 1  72 LYS CA   C  22.797  23.671  -8.003 1.00 . A A .  72 LYS CA   1 1 
       11 17794 1 1  72 LYS CB   C  21.884  24.220  -6.905 1.00 . A A .  72 LYS CB   1 1 
       11 17795 1 1  72 LYS CD   C  21.236  26.269  -5.604 1.00 . A A .  72 LYS CD   1 1 
       11 17796 1 1  72 LYS CE   C  21.087  25.791  -4.167 1.00 . A A .  72 LYS CE   1 1 
       11 17797 1 1  72 LYS CG   C  22.360  25.538  -6.320 1.00 . A A .  72 LYS CG   1 1 
       11 17798 1 1  72 LYS H    H  22.060  25.240  -9.218 1.00 . A A .  72 LYS H    1 1 
       11 17799 1 1  72 LYS HA   H  23.820  23.706  -7.659 1.00 . A A .  72 LYS HA   1 1 
       11 17800 1 1  72 LYS HB2  H  20.896  24.368  -7.315 1.00 . A A .  72 LYS HB2  1 1 
       11 17801 1 1  72 LYS HB3  H  21.827  23.495  -6.105 1.00 . A A .  72 LYS HB3  1 1 
       11 17802 1 1  72 LYS HD2  H  21.451  27.327  -5.599 1.00 . A A .  72 LYS HD2  1 1 
       11 17803 1 1  72 LYS HD3  H  20.309  26.091  -6.131 1.00 . A A .  72 LYS HD3  1 1 
       11 17804 1 1  72 LYS HE2  H  20.808  24.749  -4.175 1.00 . A A .  72 LYS HE2  1 1 
       11 17805 1 1  72 LYS HE3  H  22.035  25.907  -3.664 1.00 . A A .  72 LYS HE3  1 1 
       11 17806 1 1  72 LYS HG2  H  23.154  25.343  -5.614 1.00 . A A .  72 LYS HG2  1 1 
       11 17807 1 1  72 LYS HG3  H  22.731  26.163  -7.119 1.00 . A A .  72 LYS HG3  1 1 
       11 17808 1 1  72 LYS HZ1  H  20.495  27.161  -2.705 1.00 . A A .  72 LYS HZ1  1 1 
       11 17809 1 1  72 LYS HZ2  H  19.381  25.915  -2.968 1.00 . A A .  72 LYS HZ2  1 1 
       11 17810 1 1  72 LYS HZ3  H  19.523  27.174  -4.089 1.00 . A A .  72 LYS HZ3  1 1 
       11 17811 1 1  72 LYS N    N  22.699  24.496  -9.201 1.00 . A A .  72 LYS N    1 1 
       11 17812 1 1  72 LYS NZ   N  20.049  26.565  -3.431 1.00 . A A .  72 LYS NZ   1 1 
       11 17813 1 1  72 LYS O    O  23.233  21.312  -8.100 1.00 . A A .  72 LYS O    1 1 
       11 17814 1 1  73 TRP C    C  21.812  19.897  -9.894 1.00 . A A .  73 TRP C    1 1 
       11 17815 1 1  73 TRP CA   C  20.743  20.678  -9.137 1.00 . A A .  73 TRP CA   1 1 
       11 17816 1 1  73 TRP CB   C  19.465  20.760  -9.973 1.00 . A A .  73 TRP CB   1 1 
       11 17817 1 1  73 TRP CD1  C  18.024  20.445  -7.877 1.00 . A A .  73 TRP CD1  1 1 
       11 17818 1 1  73 TRP CD2  C  17.008  21.556  -9.535 1.00 . A A .  73 TRP CD2  1 1 
       11 17819 1 1  73 TRP CE2  C  16.115  21.452  -8.450 1.00 . A A .  73 TRP CE2  1 1 
       11 17820 1 1  73 TRP CE3  C  16.587  22.218 -10.692 1.00 . A A .  73 TRP CE3  1 1 
       11 17821 1 1  73 TRP CG   C  18.223  20.906  -9.147 1.00 . A A .  73 TRP CG   1 1 
       11 17822 1 1  73 TRP CH2  C  14.444  22.627  -9.636 1.00 . A A .  73 TRP CH2  1 1 
       11 17823 1 1  73 TRP CZ2  C  14.829  21.984  -8.491 1.00 . A A .  73 TRP CZ2  1 1 
       11 17824 1 1  73 TRP CZ3  C  15.310  22.745 -10.731 1.00 . A A .  73 TRP CZ3  1 1 
       11 17825 1 1  73 TRP H    H  20.620  22.783  -8.945 1.00 . A A .  73 TRP H    1 1 
       11 17826 1 1  73 TRP HA   H  20.525  20.163  -8.213 1.00 . A A .  73 TRP HA   1 1 
       11 17827 1 1  73 TRP HB2  H  19.528  21.611 -10.634 1.00 . A A .  73 TRP HB2  1 1 
       11 17828 1 1  73 TRP HB3  H  19.370  19.858 -10.562 1.00 . A A .  73 TRP HB3  1 1 
       11 17829 1 1  73 TRP HD1  H  18.762  19.905  -7.304 1.00 . A A .  73 TRP HD1  1 1 
       11 17830 1 1  73 TRP HE1  H  16.379  20.549  -6.575 1.00 . A A .  73 TRP HE1  1 1 
       11 17831 1 1  73 TRP HE3  H  17.241  22.319 -11.546 1.00 . A A .  73 TRP HE3  1 1 
       11 17832 1 1  73 TRP HH2  H  13.456  23.053  -9.711 1.00 . A A .  73 TRP HH2  1 1 
       11 17833 1 1  73 TRP HZ2  H  14.149  21.902  -7.655 1.00 . A A .  73 TRP HZ2  1 1 
       11 17834 1 1  73 TRP HZ3  H  14.968  23.259 -11.617 1.00 . A A .  73 TRP HZ3  1 1 
       11 17835 1 1  73 TRP N    N  21.215  22.017  -8.802 1.00 . A A .  73 TRP N    1 1 
       11 17836 1 1  73 TRP NE1  N  16.758  20.770  -7.452 1.00 . A A .  73 TRP NE1  1 1 
       11 17837 1 1  73 TRP O    O  22.294  18.869  -9.421 1.00 . A A .  73 TRP O    1 1 
       11 17838 1 1  74 ALA C    C  24.444  19.438 -11.080 1.00 . A A .  74 ALA C    1 1 
       11 17839 1 1  74 ALA CA   C  23.190  19.742 -11.893 1.00 . A A .  74 ALA CA   1 1 
       11 17840 1 1  74 ALA CB   C  23.536  20.612 -13.093 1.00 . A A .  74 ALA CB   1 1 
       11 17841 1 1  74 ALA H    H  21.756  21.216 -11.396 1.00 . A A .  74 ALA H    1 1 
       11 17842 1 1  74 ALA HA   H  22.777  18.814 -12.260 1.00 . A A .  74 ALA HA   1 1 
       11 17843 1 1  74 ALA HB1  H  23.727  21.623 -12.760 1.00 . A A .  74 ALA HB1  1 1 
       11 17844 1 1  74 ALA HB2  H  24.417  20.221 -13.579 1.00 . A A .  74 ALA HB2  1 1 
       11 17845 1 1  74 ALA HB3  H  22.710  20.612 -13.787 1.00 . A A .  74 ALA HB3  1 1 
       11 17846 1 1  74 ALA N    N  22.177  20.393 -11.072 1.00 . A A .  74 ALA N    1 1 
       11 17847 1 1  74 ALA O    O  25.058  18.383 -11.239 1.00 . A A .  74 ALA O    1 1 
       11 17848 1 1  75 ASP C    C  25.823  19.020  -8.416 1.00 . A A .  75 ASP C    1 1 
       11 17849 1 1  75 ASP CA   C  25.998  20.198  -9.369 1.00 . A A .  75 ASP CA   1 1 
       11 17850 1 1  75 ASP CB   C  26.273  21.476  -8.574 1.00 . A A .  75 ASP CB   1 1 
       11 17851 1 1  75 ASP CG   C  27.165  22.444  -9.325 1.00 . A A .  75 ASP CG   1 1 
       11 17852 1 1  75 ASP H    H  24.287  21.188 -10.127 1.00 . A A .  75 ASP H    1 1 
       11 17853 1 1  75 ASP HA   H  26.840  20.000 -10.016 1.00 . A A .  75 ASP HA   1 1 
       11 17854 1 1  75 ASP HB2  H  25.336  21.969  -8.363 1.00 . A A .  75 ASP HB2  1 1 
       11 17855 1 1  75 ASP HB3  H  26.757  21.216  -7.644 1.00 . A A .  75 ASP HB3  1 1 
       11 17856 1 1  75 ASP N    N  24.818  20.368 -10.208 1.00 . A A .  75 ASP N    1 1 
       11 17857 1 1  75 ASP O    O  26.751  18.240  -8.198 1.00 . A A .  75 ASP O    1 1 
       11 17858 1 1  75 ASP OD1  O  28.015  21.979 -10.113 1.00 . A A .  75 ASP OD1  1 1 
       11 17859 1 1  75 ASP OD2  O  27.014  23.668  -9.125 1.00 . A A .  75 ASP OD2  1 1 
       11 17860 1 1  76 LYS C    C  24.650  16.457  -7.544 1.00 . A A .  76 LYS C    1 1 
       11 17861 1 1  76 LYS CA   C  24.329  17.812  -6.921 1.00 . A A .  76 LYS CA   1 1 
       11 17862 1 1  76 LYS CB   C  22.857  17.859  -6.507 1.00 . A A .  76 LYS CB   1 1 
       11 17863 1 1  76 LYS CD   C  22.848  19.140  -4.346 1.00 . A A .  76 LYS CD   1 1 
       11 17864 1 1  76 LYS CE   C  21.911  18.264  -3.529 1.00 . A A .  76 LYS CE   1 1 
       11 17865 1 1  76 LYS CG   C  22.460  19.152  -5.816 1.00 . A A .  76 LYS CG   1 1 
       11 17866 1 1  76 LYS H    H  23.928  19.548  -8.064 1.00 . A A .  76 LYS H    1 1 
       11 17867 1 1  76 LYS HA   H  24.945  17.948  -6.045 1.00 . A A .  76 LYS HA   1 1 
       11 17868 1 1  76 LYS HB2  H  22.243  17.744  -7.389 1.00 . A A .  76 LYS HB2  1 1 
       11 17869 1 1  76 LYS HB3  H  22.659  17.039  -5.832 1.00 . A A .  76 LYS HB3  1 1 
       11 17870 1 1  76 LYS HD2  H  23.854  18.758  -4.252 1.00 . A A .  76 LYS HD2  1 1 
       11 17871 1 1  76 LYS HD3  H  22.807  20.150  -3.964 1.00 . A A .  76 LYS HD3  1 1 
       11 17872 1 1  76 LYS HE2  H  20.923  18.695  -3.554 1.00 . A A .  76 LYS HE2  1 1 
       11 17873 1 1  76 LYS HE3  H  21.885  17.278  -3.971 1.00 . A A .  76 LYS HE3  1 1 
       11 17874 1 1  76 LYS HG2  H  22.958  19.977  -6.302 1.00 . A A .  76 LYS HG2  1 1 
       11 17875 1 1  76 LYS HG3  H  21.389  19.278  -5.895 1.00 . A A .  76 LYS HG3  1 1 
       11 17876 1 1  76 LYS HZ1  H  21.579  18.414  -1.473 1.00 . A A .  76 LYS HZ1  1 1 
       11 17877 1 1  76 LYS HZ2  H  23.164  18.778  -1.939 1.00 . A A .  76 LYS HZ2  1 1 
       11 17878 1 1  76 LYS HZ3  H  22.640  17.170  -1.906 1.00 . A A .  76 LYS HZ3  1 1 
       11 17879 1 1  76 LYS N    N  24.627  18.895  -7.851 1.00 . A A .  76 LYS N    1 1 
       11 17880 1 1  76 LYS NZ   N  22.354  18.148  -2.112 1.00 . A A .  76 LYS NZ   1 1 
       11 17881 1 1  76 LYS O    O  25.335  15.632  -6.940 1.00 . A A .  76 LYS O    1 1 
       11 17882 1 1  77 GLY C    C  23.121  14.324  -9.928 1.00 . A A .  77 GLY C    1 1 
       11 17883 1 1  77 GLY CA   C  24.398  14.979  -9.440 1.00 . A A .  77 GLY CA   1 1 
       11 17884 1 1  77 GLY H    H  23.613  16.929  -9.190 1.00 . A A .  77 GLY H    1 1 
       11 17885 1 1  77 GLY HA2  H  25.042  15.163 -10.287 1.00 . A A .  77 GLY HA2  1 1 
       11 17886 1 1  77 GLY HA3  H  24.898  14.304  -8.761 1.00 . A A .  77 GLY HA3  1 1 
       11 17887 1 1  77 GLY N    N  24.152  16.235  -8.756 1.00 . A A .  77 GLY N    1 1 
       11 17888 1 1  77 GLY O    O  22.952  13.110  -9.806 1.00 . A A .  77 GLY O    1 1 
       11 17889 1 1  78 TYR C    C  20.936  14.600 -12.509 1.00 . A A .  78 TYR C    1 1 
       11 17890 1 1  78 TYR CA   C  20.949  14.620 -10.983 1.00 . A A .  78 TYR CA   1 1 
       11 17891 1 1  78 TYR CB   C  19.792  15.475 -10.464 1.00 . A A .  78 TYR CB   1 1 
       11 17892 1 1  78 TYR CD1  C  19.906  14.483  -8.145 1.00 . A A .  78 TYR CD1  1 1 
       11 17893 1 1  78 TYR CD2  C  19.583  16.836  -8.347 1.00 . A A .  78 TYR CD2  1 1 
       11 17894 1 1  78 TYR CE1  C  19.877  14.592  -6.768 1.00 . A A .  78 TYR CE1  1 1 
       11 17895 1 1  78 TYR CE2  C  19.554  16.955  -6.971 1.00 . A A .  78 TYR CE2  1 1 
       11 17896 1 1  78 TYR CG   C  19.760  15.601  -8.958 1.00 . A A .  78 TYR CG   1 1 
       11 17897 1 1  78 TYR CZ   C  19.702  15.830  -6.186 1.00 . A A .  78 TYR CZ   1 1 
       11 17898 1 1  78 TYR H    H  22.412  16.086 -10.549 1.00 . A A .  78 TYR H    1 1 
       11 17899 1 1  78 TYR HA   H  20.828  13.610 -10.621 1.00 . A A .  78 TYR HA   1 1 
       11 17900 1 1  78 TYR HB2  H  19.874  16.469 -10.877 1.00 . A A .  78 TYR HB2  1 1 
       11 17901 1 1  78 TYR HB3  H  18.858  15.035 -10.780 1.00 . A A .  78 TYR HB3  1 1 
       11 17902 1 1  78 TYR HD1  H  20.044  13.514  -8.604 1.00 . A A .  78 TYR HD1  1 1 
       11 17903 1 1  78 TYR HD2  H  19.468  17.715  -8.965 1.00 . A A .  78 TYR HD2  1 1 
       11 17904 1 1  78 TYR HE1  H  19.992  13.712  -6.153 1.00 . A A .  78 TYR HE1  1 1 
       11 17905 1 1  78 TYR HE2  H  19.417  17.924  -6.515 1.00 . A A .  78 TYR HE2  1 1 
       11 17906 1 1  78 TYR HH   H  20.398  15.443  -4.436 1.00 . A A .  78 TYR HH   1 1 
       11 17907 1 1  78 TYR N    N  22.219  15.128 -10.480 1.00 . A A .  78 TYR N    1 1 
       11 17908 1 1  78 TYR O    O  21.881  15.053 -13.156 1.00 . A A .  78 TYR O    1 1 
       11 17909 1 1  78 TYR OH   O  19.672  15.944  -4.815 1.00 . A A .  78 TYR OH   1 1 
       11 17910 1 1  79 THR C    C  18.259  13.841 -14.934 1.00 . A A .  79 THR C    1 1 
       11 17911 1 1  79 THR CA   C  19.720  13.992 -14.527 1.00 . A A .  79 THR CA   1 1 
       11 17912 1 1  79 THR CB   C  20.526  12.812 -15.104 1.00 . A A .  79 THR CB   1 1 
       11 17913 1 1  79 THR CG2  C  19.915  11.483 -14.685 1.00 . A A .  79 THR CG2  1 1 
       11 17914 1 1  79 THR H    H  19.138  13.728 -12.510 1.00 . A A .  79 THR H    1 1 
       11 17915 1 1  79 THR HA   H  20.109  14.907 -14.951 1.00 . A A .  79 THR HA   1 1 
       11 17916 1 1  79 THR HB   H  21.535  12.864 -14.720 1.00 . A A .  79 THR HB   1 1 
       11 17917 1 1  79 THR HG1  H  21.234  12.297 -16.871 1.00 . A A .  79 THR HG1  1 1 
       11 17918 1 1  79 THR HG21 H  20.186  10.721 -15.400 1.00 . A A .  79 THR HG21 1 1 
       11 17919 1 1  79 THR HG22 H  18.839  11.577 -14.650 1.00 . A A .  79 THR HG22 1 1 
       11 17920 1 1  79 THR HG23 H  20.284  11.209 -13.708 1.00 . A A .  79 THR HG23 1 1 
       11 17921 1 1  79 THR N    N  19.858  14.072 -13.079 1.00 . A A .  79 THR N    1 1 
       11 17922 1 1  79 THR O    O  17.413  13.468 -14.120 1.00 . A A .  79 THR O    1 1 
       11 17923 1 1  79 THR OG1  O  20.564  12.896 -16.533 1.00 . A A .  79 THR OG1  1 1 
       11 17924 1 1  80 LEU C    C  15.865  12.866 -16.058 1.00 . A A .  80 LEU C    1 1 
       11 17925 1 1  80 LEU CA   C  16.607  14.027 -16.712 1.00 . A A .  80 LEU CA   1 1 
       11 17926 1 1  80 LEU CB   C  16.628  13.844 -18.230 1.00 . A A .  80 LEU CB   1 1 
       11 17927 1 1  80 LEU CD1  C  17.472  14.583 -20.472 1.00 . A A .  80 LEU CD1  1 1 
       11 17928 1 1  80 LEU CD2  C  16.237  16.194 -19.010 1.00 . A A .  80 LEU CD2  1 1 
       11 17929 1 1  80 LEU CG   C  17.194  15.012 -19.039 1.00 . A A .  80 LEU CG   1 1 
       11 17930 1 1  80 LEU H    H  18.684  14.424 -16.798 1.00 . A A .  80 LEU H    1 1 
       11 17931 1 1  80 LEU HA   H  16.092  14.946 -16.475 1.00 . A A .  80 LEU HA   1 1 
       11 17932 1 1  80 LEU HB2  H  17.222  12.971 -18.450 1.00 . A A .  80 LEU HB2  1 1 
       11 17933 1 1  80 LEU HB3  H  15.611  13.677 -18.556 1.00 . A A .  80 LEU HB3  1 1 
       11 17934 1 1  80 LEU HD11 H  17.743  15.447 -21.059 1.00 . A A .  80 LEU HD11 1 1 
       11 17935 1 1  80 LEU HD12 H  16.586  14.128 -20.889 1.00 . A A .  80 LEU HD12 1 1 
       11 17936 1 1  80 LEU HD13 H  18.282  13.869 -20.483 1.00 . A A .  80 LEU HD13 1 1 
       11 17937 1 1  80 LEU HD21 H  16.794  17.111 -19.134 1.00 . A A .  80 LEU HD21 1 1 
       11 17938 1 1  80 LEU HD22 H  15.717  16.213 -18.063 1.00 . A A .  80 LEU HD22 1 1 
       11 17939 1 1  80 LEU HD23 H  15.520  16.097 -19.812 1.00 . A A .  80 LEU HD23 1 1 
       11 17940 1 1  80 LEU HG   H  18.130  15.327 -18.598 1.00 . A A .  80 LEU HG   1 1 
       11 17941 1 1  80 LEU N    N  17.968  14.132 -16.197 1.00 . A A .  80 LEU N    1 1 
       11 17942 1 1  80 LEU O    O  14.702  12.994 -15.675 1.00 . A A .  80 LEU O    1 1 
       11 17943 1 1  81 THR C    C  15.510  10.827 -13.892 1.00 . A A .  81 THR C    1 1 
       11 17944 1 1  81 THR CA   C  15.953  10.547 -15.324 1.00 . A A .  81 THR CA   1 1 
       11 17945 1 1  81 THR CB   C  16.938   9.363 -15.322 1.00 . A A .  81 THR CB   1 1 
       11 17946 1 1  81 THR CG2  C  16.320   8.146 -14.650 1.00 . A A .  81 THR CG2  1 1 
       11 17947 1 1  81 THR H    H  17.470  11.691 -16.257 1.00 . A A .  81 THR H    1 1 
       11 17948 1 1  81 THR HA   H  15.089  10.268 -15.910 1.00 . A A .  81 THR HA   1 1 
       11 17949 1 1  81 THR HB   H  17.822   9.650 -14.770 1.00 . A A .  81 THR HB   1 1 
       11 17950 1 1  81 THR HG1  H  18.270   9.035 -16.739 1.00 . A A .  81 THR HG1  1 1 
       11 17951 1 1  81 THR HG21 H  15.376   7.917 -15.120 1.00 . A A .  81 THR HG21 1 1 
       11 17952 1 1  81 THR HG22 H  16.160   8.355 -13.603 1.00 . A A .  81 THR HG22 1 1 
       11 17953 1 1  81 THR HG23 H  16.986   7.302 -14.751 1.00 . A A .  81 THR HG23 1 1 
       11 17954 1 1  81 THR N    N  16.546  11.731 -15.932 1.00 . A A .  81 THR N    1 1 
       11 17955 1 1  81 THR O    O  14.336  10.672 -13.555 1.00 . A A .  81 THR O    1 1 
       11 17956 1 1  81 THR OG1  O  17.312   9.034 -16.664 1.00 . A A .  81 THR OG1  1 1 
       11 17957 1 1  82 GLN C    C  15.261  12.767 -11.546 1.00 . A A .  82 GLN C    1 1 
       11 17958 1 1  82 GLN CA   C  16.161  11.542 -11.659 1.00 . A A .  82 GLN CA   1 1 
       11 17959 1 1  82 GLN CB   C  17.458  11.772 -10.881 1.00 . A A .  82 GLN CB   1 1 
       11 17960 1 1  82 GLN CD   C  17.651   9.271 -10.586 1.00 . A A .  82 GLN CD   1 1 
       11 17961 1 1  82 GLN CG   C  18.384  10.567 -10.870 1.00 . A A .  82 GLN CG   1 1 
       11 17962 1 1  82 GLN H    H  17.373  11.344 -13.384 1.00 . A A .  82 GLN H    1 1 
       11 17963 1 1  82 GLN HA   H  15.646  10.692 -11.238 1.00 . A A .  82 GLN HA   1 1 
       11 17964 1 1  82 GLN HB2  H  17.987  12.602 -11.325 1.00 . A A .  82 GLN HB2  1 1 
       11 17965 1 1  82 GLN HB3  H  17.211  12.018  -9.859 1.00 . A A .  82 GLN HB3  1 1 
       11 17966 1 1  82 GLN HE21 H  17.802   8.737 -12.495 1.00 . A A .  82 GLN HE21 1 1 
       11 17967 1 1  82 GLN HE22 H  16.991   7.614 -11.463 1.00 . A A .  82 GLN HE22 1 1 
       11 17968 1 1  82 GLN HG2  H  18.862  10.487 -11.835 1.00 . A A .  82 GLN HG2  1 1 
       11 17969 1 1  82 GLN HG3  H  19.135  10.713 -10.109 1.00 . A A .  82 GLN HG3  1 1 
       11 17970 1 1  82 GLN N    N  16.456  11.240 -13.055 1.00 . A A .  82 GLN N    1 1 
       11 17971 1 1  82 GLN NE2  N  17.461   8.458 -11.619 1.00 . A A .  82 GLN NE2  1 1 
       11 17972 1 1  82 GLN O    O  14.171  12.698 -10.978 1.00 . A A .  82 GLN O    1 1 
       11 17973 1 1  82 GLN OE1  O  17.259   9.002  -9.449 1.00 . A A .  82 GLN OE1  1 1 
       11 17974 1 1  83 MET C    C  13.480  14.865 -12.308 1.00 . A A .  83 MET C    1 1 
       11 17975 1 1  83 MET CA   C  14.960  15.130 -12.049 1.00 . A A .  83 MET CA   1 1 
       11 17976 1 1  83 MET CB   C  15.501  16.121 -13.081 1.00 . A A .  83 MET CB   1 1 
       11 17977 1 1  83 MET CE   C  16.522  18.655 -11.358 1.00 . A A .  83 MET CE   1 1 
       11 17978 1 1  83 MET CG   C  14.749  17.441 -13.108 1.00 . A A .  83 MET CG   1 1 
       11 17979 1 1  83 MET H    H  16.601  13.881 -12.528 1.00 . A A .  83 MET H    1 1 
       11 17980 1 1  83 MET HA   H  15.070  15.555 -11.062 1.00 . A A .  83 MET HA   1 1 
       11 17981 1 1  83 MET HB2  H  16.537  16.326 -12.856 1.00 . A A .  83 MET HB2  1 1 
       11 17982 1 1  83 MET HB3  H  15.435  15.674 -14.061 1.00 . A A .  83 MET HB3  1 1 
       11 17983 1 1  83 MET HE1  H  16.946  18.049 -10.571 1.00 . A A .  83 MET HE1  1 1 
       11 17984 1 1  83 MET HE2  H  17.022  18.436 -12.290 1.00 . A A .  83 MET HE2  1 1 
       11 17985 1 1  83 MET HE3  H  16.651  19.700 -11.118 1.00 . A A .  83 MET HE3  1 1 
       11 17986 1 1  83 MET HG2  H  15.201  18.083 -13.849 1.00 . A A .  83 MET HG2  1 1 
       11 17987 1 1  83 MET HG3  H  13.722  17.248 -13.380 1.00 . A A .  83 MET HG3  1 1 
       11 17988 1 1  83 MET N    N  15.725  13.888 -12.089 1.00 . A A .  83 MET N    1 1 
       11 17989 1 1  83 MET O    O  12.641  15.071 -11.431 1.00 . A A .  83 MET O    1 1 
       11 17990 1 1  83 MET SD   S  14.776  18.289 -11.517 1.00 . A A .  83 MET SD   1 1 
       11 17991 1 1  84 SER C    C  11.108  13.255 -12.835 1.00 . A A .  84 SER C    1 1 
       11 17992 1 1  84 SER CA   C  11.789  14.120 -13.891 1.00 . A A .  84 SER CA   1 1 
       11 17993 1 1  84 SER CB   C  11.744  13.416 -15.249 1.00 . A A .  84 SER CB   1 1 
       11 17994 1 1  84 SER H    H  13.882  14.264 -14.172 1.00 . A A .  84 SER H    1 1 
       11 17995 1 1  84 SER HA   H  11.262  15.059 -13.965 1.00 . A A .  84 SER HA   1 1 
       11 17996 1 1  84 SER HB2  H  10.718  13.334 -15.576 1.00 . A A .  84 SER HB2  1 1 
       11 17997 1 1  84 SER HB3  H  12.306  13.993 -15.969 1.00 . A A .  84 SER HB3  1 1 
       11 17998 1 1  84 SER HG   H  11.781  11.510 -15.699 1.00 . A A .  84 SER HG   1 1 
       11 17999 1 1  84 SER N    N  13.168  14.408 -13.516 1.00 . A A .  84 SER N    1 1 
       11 18000 1 1  84 SER O    O  10.006  13.562 -12.382 1.00 . A A .  84 SER O    1 1 
       11 18001 1 1  84 SER OG   O  12.303  12.117 -15.169 1.00 . A A .  84 SER OG   1 1 
       11 18002 1 1  85 ASN C    C  10.766  12.026 -10.210 1.00 . A A .  85 ASN C    1 1 
       11 18003 1 1  85 ASN CA   C  11.233  11.261 -11.445 1.00 . A A .  85 ASN CA   1 1 
       11 18004 1 1  85 ASN CB   C  12.286  10.224 -11.048 1.00 . A A .  85 ASN CB   1 1 
       11 18005 1 1  85 ASN CG   C  12.339   9.055 -12.013 1.00 . A A .  85 ASN CG   1 1 
       11 18006 1 1  85 ASN H    H  12.648  11.980 -12.845 1.00 . A A .  85 ASN H    1 1 
       11 18007 1 1  85 ASN HA   H  10.386  10.752 -11.881 1.00 . A A .  85 ASN HA   1 1 
       11 18008 1 1  85 ASN HB2  H  13.258  10.695 -11.030 1.00 . A A .  85 ASN HB2  1 1 
       11 18009 1 1  85 ASN HB3  H  12.056   9.844 -10.064 1.00 . A A .  85 ASN HB3  1 1 
       11 18010 1 1  85 ASN HD21 H  12.963   7.851 -10.559 1.00 . A A .  85 ASN HD21 1 1 
       11 18011 1 1  85 ASN HD22 H  12.776   7.119 -12.113 1.00 . A A .  85 ASN HD22 1 1 
       11 18012 1 1  85 ASN N    N  11.773  12.172 -12.447 1.00 . A A .  85 ASN N    1 1 
       11 18013 1 1  85 ASN ND2  N  12.732   7.891 -11.511 1.00 . A A .  85 ASN ND2  1 1 
       11 18014 1 1  85 ASN O    O   9.750  11.685  -9.603 1.00 . A A .  85 ASN O    1 1 
       11 18015 1 1  85 ASN OD1  O  12.029   9.198 -13.196 1.00 . A A .  85 ASN OD1  1 1 
       11 18016 1 1  86 PHE C    C  10.003  14.800  -8.988 1.00 . A A .  86 PHE C    1 1 
       11 18017 1 1  86 PHE CA   C  11.177  13.875  -8.682 1.00 . A A .  86 PHE CA   1 1 
       11 18018 1 1  86 PHE CB   C  12.389  14.699  -8.242 1.00 . A A .  86 PHE CB   1 1 
       11 18019 1 1  86 PHE CD1  C  13.401  12.753  -7.025 1.00 . A A .  86 PHE CD1  1 1 
       11 18020 1 1  86 PHE CD2  C  14.845  14.185  -8.270 1.00 . A A .  86 PHE CD2  1 1 
       11 18021 1 1  86 PHE CE1  C  14.485  11.980  -6.651 1.00 . A A .  86 PHE CE1  1 1 
       11 18022 1 1  86 PHE CE2  C  15.932  13.416  -7.900 1.00 . A A .  86 PHE CE2  1 1 
       11 18023 1 1  86 PHE CG   C  13.569  13.862  -7.838 1.00 . A A .  86 PHE CG   1 1 
       11 18024 1 1  86 PHE CZ   C  15.752  12.313  -7.088 1.00 . A A .  86 PHE CZ   1 1 
       11 18025 1 1  86 PHE H    H  12.312  13.283 -10.369 1.00 . A A .  86 PHE H    1 1 
       11 18026 1 1  86 PHE HA   H  10.896  13.208  -7.882 1.00 . A A .  86 PHE HA   1 1 
       11 18027 1 1  86 PHE HB2  H  12.698  15.335  -9.058 1.00 . A A .  86 PHE HB2  1 1 
       11 18028 1 1  86 PHE HB3  H  12.110  15.313  -7.398 1.00 . A A .  86 PHE HB3  1 1 
       11 18029 1 1  86 PHE HD1  H  12.410  12.492  -6.681 1.00 . A A .  86 PHE HD1  1 1 
       11 18030 1 1  86 PHE HD2  H  14.987  15.048  -8.904 1.00 . A A .  86 PHE HD2  1 1 
       11 18031 1 1  86 PHE HE1  H  14.340  11.118  -6.016 1.00 . A A .  86 PHE HE1  1 1 
       11 18032 1 1  86 PHE HE2  H  16.921  13.678  -8.243 1.00 . A A .  86 PHE HE2  1 1 
       11 18033 1 1  86 PHE HZ   H  16.599  11.710  -6.798 1.00 . A A .  86 PHE HZ   1 1 
       11 18034 1 1  86 PHE N    N  11.514  13.061  -9.845 1.00 . A A .  86 PHE N    1 1 
       11 18035 1 1  86 PHE O    O   9.117  14.994  -8.154 1.00 . A A .  86 PHE O    1 1 
       11 18036 1 1  87 LEU C    C   7.930  15.556 -11.497 1.00 . A A .  87 LEU C    1 1 
       11 18037 1 1  87 LEU CA   C   8.937  16.275 -10.605 1.00 . A A .  87 LEU CA   1 1 
       11 18038 1 1  87 LEU CB   C   9.525  17.478 -11.345 1.00 . A A .  87 LEU CB   1 1 
       11 18039 1 1  87 LEU CD1  C  11.368  19.168 -11.508 1.00 . A A .  87 LEU CD1  1 1 
       11 18040 1 1  87 LEU CD2  C   9.812  19.204  -9.550 1.00 . A A .  87 LEU CD2  1 1 
       11 18041 1 1  87 LEU CG   C  10.530  18.323 -10.562 1.00 . A A .  87 LEU CG   1 1 
       11 18042 1 1  87 LEU H    H  10.735  15.177 -10.809 1.00 . A A .  87 LEU H    1 1 
       11 18043 1 1  87 LEU HA   H   8.431  16.621  -9.717 1.00 . A A .  87 LEU HA   1 1 
       11 18044 1 1  87 LEU HB2  H  10.020  17.111 -12.231 1.00 . A A .  87 LEU HB2  1 1 
       11 18045 1 1  87 LEU HB3  H   8.705  18.120 -11.634 1.00 . A A .  87 LEU HB3  1 1 
       11 18046 1 1  87 LEU HD11 H  10.772  19.984 -11.887 1.00 . A A .  87 LEU HD11 1 1 
       11 18047 1 1  87 LEU HD12 H  11.708  18.557 -12.331 1.00 . A A .  87 LEU HD12 1 1 
       11 18048 1 1  87 LEU HD13 H  12.223  19.562 -10.977 1.00 . A A .  87 LEU HD13 1 1 
       11 18049 1 1  87 LEU HD21 H   9.021  19.748 -10.045 1.00 . A A .  87 LEU HD21 1 1 
       11 18050 1 1  87 LEU HD22 H  10.514  19.902  -9.119 1.00 . A A .  87 LEU HD22 1 1 
       11 18051 1 1  87 LEU HD23 H   9.392  18.587  -8.769 1.00 . A A .  87 LEU HD23 1 1 
       11 18052 1 1  87 LEU HG   H  11.197  17.666 -10.020 1.00 . A A .  87 LEU HG   1 1 
       11 18053 1 1  87 LEU N    N  10.002  15.369 -10.188 1.00 . A A .  87 LEU N    1 1 
       11 18054 1 1  87 LEU O    O   7.349  16.155 -12.403 1.00 . A A .  87 LEU O    1 1 
       11 18055 1 1  88 LYS C    C   5.364  13.643 -11.488 1.00 . A A .  88 LYS C    1 1 
       11 18056 1 1  88 LYS CA   C   6.786  13.470 -12.010 1.00 . A A .  88 LYS CA   1 1 
       11 18057 1 1  88 LYS CB   C   7.182  11.992 -11.961 1.00 . A A .  88 LYS CB   1 1 
       11 18058 1 1  88 LYS CD   C   7.649   9.976 -10.536 1.00 . A A .  88 LYS CD   1 1 
       11 18059 1 1  88 LYS CE   C   6.667   8.932 -11.045 1.00 . A A .  88 LYS CE   1 1 
       11 18060 1 1  88 LYS CG   C   7.049  11.372 -10.581 1.00 . A A .  88 LYS CG   1 1 
       11 18061 1 1  88 LYS H    H   8.220  13.849 -10.498 1.00 . A A .  88 LYS H    1 1 
       11 18062 1 1  88 LYS HA   H   6.826  13.810 -13.033 1.00 . A A .  88 LYS HA   1 1 
       11 18063 1 1  88 LYS HB2  H   6.552  11.440 -12.643 1.00 . A A .  88 LYS HB2  1 1 
       11 18064 1 1  88 LYS HB3  H   8.211  11.897 -12.278 1.00 . A A .  88 LYS HB3  1 1 
       11 18065 1 1  88 LYS HD2  H   8.533   9.954 -11.155 1.00 . A A .  88 LYS HD2  1 1 
       11 18066 1 1  88 LYS HD3  H   7.915   9.741  -9.516 1.00 . A A .  88 LYS HD3  1 1 
       11 18067 1 1  88 LYS HE2  H   6.158   9.326 -11.911 1.00 . A A .  88 LYS HE2  1 1 
       11 18068 1 1  88 LYS HE3  H   7.218   8.046 -11.324 1.00 . A A .  88 LYS HE3  1 1 
       11 18069 1 1  88 LYS HG2  H   7.563  11.996  -9.865 1.00 . A A .  88 LYS HG2  1 1 
       11 18070 1 1  88 LYS HG3  H   6.002  11.312 -10.322 1.00 . A A .  88 LYS HG3  1 1 
       11 18071 1 1  88 LYS HZ1  H   6.109   8.508  -9.077 1.00 . A A .  88 LYS HZ1  1 1 
       11 18072 1 1  88 LYS HZ2  H   5.228   7.650 -10.239 1.00 . A A .  88 LYS HZ2  1 1 
       11 18073 1 1  88 LYS HZ3  H   4.909   9.290  -9.976 1.00 . A A .  88 LYS HZ3  1 1 
       11 18074 1 1  88 LYS N    N   7.726  14.270 -11.234 1.00 . A A .  88 LYS N    1 1 
       11 18075 1 1  88 LYS NZ   N   5.658   8.570 -10.012 1.00 . A A .  88 LYS NZ   1 1 
       11 18076 1 1  88 LYS O    O   4.602  12.680 -11.400 1.00 . A A .  88 LYS O    1 1 
       11 18077 1 1  89 SER C    C   2.633  15.067 -11.733 1.00 . A A .  89 SER C    1 1 
       11 18078 1 1  89 SER CA   C   3.680  15.177 -10.629 1.00 . A A .  89 SER CA   1 1 
       11 18079 1 1  89 SER CB   C   3.649  16.580 -10.019 1.00 . A A .  89 SER CB   1 1 
       11 18080 1 1  89 SER H    H   5.662  15.604 -11.236 1.00 . A A .  89 SER H    1 1 
       11 18081 1 1  89 SER HA   H   3.452  14.454  -9.859 1.00 . A A .  89 SER HA   1 1 
       11 18082 1 1  89 SER HB2  H   4.624  16.818  -9.622 1.00 . A A .  89 SER HB2  1 1 
       11 18083 1 1  89 SER HB3  H   3.387  17.296 -10.785 1.00 . A A .  89 SER HB3  1 1 
       11 18084 1 1  89 SER HG   H   2.840  17.466  -8.471 1.00 . A A .  89 SER HG   1 1 
       11 18085 1 1  89 SER N    N   5.011  14.878 -11.144 1.00 . A A .  89 SER N    1 1 
       11 18086 1 1  89 SER O    O   2.040  16.064 -12.145 1.00 . A A .  89 SER O    1 1 
       11 18087 1 1  89 SER OG   O   2.697  16.660  -8.973 1.00 . A A .  89 SER OG   1 1 
       11 18088 1 1  90 LYS C    C   0.254  14.562 -13.146 1.00 . A A .  90 LYS C    1 1 
       11 18089 1 1  90 LYS CA   C   1.433  13.602 -13.264 1.00 . A A .  90 LYS CA   1 1 
       11 18090 1 1  90 LYS CB   C   0.936  12.156 -13.202 1.00 . A A .  90 LYS CB   1 1 
       11 18091 1 1  90 LYS CD   C   0.543  10.135 -14.641 1.00 . A A .  90 LYS CD   1 1 
       11 18092 1 1  90 LYS CE   C   1.926   9.747 -15.140 1.00 . A A .  90 LYS CE   1 1 
       11 18093 1 1  90 LYS CG   C   0.395  11.643 -14.525 1.00 . A A .  90 LYS CG   1 1 
       11 18094 1 1  90 LYS H    H   2.913  13.090 -11.839 1.00 . A A .  90 LYS H    1 1 
       11 18095 1 1  90 LYS HA   H   1.922  13.766 -14.212 1.00 . A A .  90 LYS HA   1 1 
       11 18096 1 1  90 LYS HB2  H   1.755  11.519 -12.901 1.00 . A A .  90 LYS HB2  1 1 
       11 18097 1 1  90 LYS HB3  H   0.149  12.090 -12.465 1.00 . A A .  90 LYS HB3  1 1 
       11 18098 1 1  90 LYS HD2  H   0.385   9.690 -13.669 1.00 . A A .  90 LYS HD2  1 1 
       11 18099 1 1  90 LYS HD3  H  -0.198   9.761 -15.334 1.00 . A A .  90 LYS HD3  1 1 
       11 18100 1 1  90 LYS HE2  H   2.660  10.363 -14.642 1.00 . A A .  90 LYS HE2  1 1 
       11 18101 1 1  90 LYS HE3  H   2.104   8.709 -14.899 1.00 . A A .  90 LYS HE3  1 1 
       11 18102 1 1  90 LYS HG2  H  -0.652  11.897 -14.599 1.00 . A A .  90 LYS HG2  1 1 
       11 18103 1 1  90 LYS HG3  H   0.939  12.112 -15.333 1.00 . A A .  90 LYS HG3  1 1 
       11 18104 1 1  90 LYS HZ1  H   1.140  10.203 -17.021 1.00 . A A .  90 LYS HZ1  1 1 
       11 18105 1 1  90 LYS HZ2  H   2.376   9.047 -17.056 1.00 . A A .  90 LYS HZ2  1 1 
       11 18106 1 1  90 LYS HZ3  H   2.750  10.679 -16.818 1.00 . A A .  90 LYS HZ3  1 1 
       11 18107 1 1  90 LYS N    N   2.409  13.846 -12.208 1.00 . A A .  90 LYS N    1 1 
       11 18108 1 1  90 LYS NZ   N   2.057   9.932 -16.612 1.00 . A A .  90 LYS NZ   1 1 
       11 18109 1 1  90 LYS O    O  -0.708  14.295 -12.425 1.00 . A A .  90 LYS O    1 1 
       11 18110 1 1  91 THR C    C  -0.784  17.453 -15.149 1.00 . A A .  91 THR C    1 1 
       11 18111 1 1  91 THR CA   C  -0.728  16.679 -13.837 1.00 . A A .  91 THR CA   1 1 
       11 18112 1 1  91 THR CB   C  -0.538  17.673 -12.675 1.00 . A A .  91 THR CB   1 1 
       11 18113 1 1  91 THR CG2  C  -1.516  18.832 -12.790 1.00 . A A .  91 THR CG2  1 1 
       11 18114 1 1  91 THR H    H   1.125  15.836 -14.416 1.00 . A A .  91 THR H    1 1 
       11 18115 1 1  91 THR HA   H  -1.667  16.165 -13.693 1.00 . A A .  91 THR HA   1 1 
       11 18116 1 1  91 THR HB   H   0.468  18.064 -12.718 1.00 . A A .  91 THR HB   1 1 
       11 18117 1 1  91 THR HG1  H   0.007  17.208 -10.838 1.00 . A A .  91 THR HG1  1 1 
       11 18118 1 1  91 THR HG21 H  -1.015  19.683 -13.226 1.00 . A A .  91 THR HG21 1 1 
       11 18119 1 1  91 THR HG22 H  -1.881  19.094 -11.807 1.00 . A A .  91 THR HG22 1 1 
       11 18120 1 1  91 THR HG23 H  -2.346  18.543 -13.417 1.00 . A A .  91 THR HG23 1 1 
       11 18121 1 1  91 THR N    N   0.333  15.680 -13.861 1.00 . A A .  91 THR N    1 1 
       11 18122 1 1  91 THR O    O   0.244  17.701 -15.778 1.00 . A A .  91 THR O    1 1 
       11 18123 1 1  91 THR OG1  O  -0.727  17.004 -11.423 1.00 . A A .  91 THR OG1  1 1 
       11 18124 1 1  92 ALA C    C  -1.003  19.513 -17.055 1.00 . A A .  92 ALA C    1 1 
       11 18125 1 1  92 ALA CA   C  -2.181  18.581 -16.792 1.00 . A A .  92 ALA CA   1 1 
       11 18126 1 1  92 ALA CB   C  -3.480  19.371 -16.737 1.00 . A A .  92 ALA CB   1 1 
       11 18127 1 1  92 ALA H    H  -2.773  17.604 -15.010 1.00 . A A .  92 ALA H    1 1 
       11 18128 1 1  92 ALA HA   H  -2.254  17.872 -17.604 1.00 . A A .  92 ALA HA   1 1 
       11 18129 1 1  92 ALA HB1  H  -3.995  19.150 -15.814 1.00 . A A .  92 ALA HB1  1 1 
       11 18130 1 1  92 ALA HB2  H  -3.260  20.427 -16.783 1.00 . A A .  92 ALA HB2  1 1 
       11 18131 1 1  92 ALA HB3  H  -4.104  19.096 -17.573 1.00 . A A .  92 ALA HB3  1 1 
       11 18132 1 1  92 ALA N    N  -1.991  17.832 -15.556 1.00 . A A .  92 ALA N    1 1 
       11 18133 1 1  92 ALA O    O  -0.587  19.696 -18.198 1.00 . A A .  92 ALA O    1 1 
       11 18134 1 1  93 GLY C    C   1.219  21.440 -14.787 1.00 . A A .  93 GLY C    1 1 
       11 18135 1 1  93 GLY CA   C   0.655  21.008 -16.126 1.00 . A A .  93 GLY CA   1 1 
       11 18136 1 1  93 GLY H    H  -0.842  19.917 -15.101 1.00 . A A .  93 GLY H    1 1 
       11 18137 1 1  93 GLY HA2  H   1.433  20.516 -16.691 1.00 . A A .  93 GLY HA2  1 1 
       11 18138 1 1  93 GLY HA3  H   0.331  21.885 -16.667 1.00 . A A .  93 GLY HA3  1 1 
       11 18139 1 1  93 GLY N    N  -0.469  20.101 -15.988 1.00 . A A .  93 GLY N    1 1 
       11 18140 1 1  93 GLY O    O   0.785  22.440 -14.215 1.00 . A A .  93 GLY O    1 1 
       11 18141 1 1  94 LYS C    C   4.332  20.881 -13.097 1.00 . A A .  94 LYS C    1 1 
       11 18142 1 1  94 LYS CA   C   2.813  20.993 -13.002 1.00 . A A .  94 LYS CA   1 1 
       11 18143 1 1  94 LYS CB   C   2.289  20.051 -11.916 1.00 . A A .  94 LYS CB   1 1 
       11 18144 1 1  94 LYS CD   C   1.310  20.014  -9.603 1.00 . A A .  94 LYS CD   1 1 
       11 18145 1 1  94 LYS CE   C   1.282  20.694  -8.242 1.00 . A A .  94 LYS CE   1 1 
       11 18146 1 1  94 LYS CG   C   2.347  20.643 -10.518 1.00 . A A .  94 LYS CG   1 1 
       11 18147 1 1  94 LYS H    H   2.492  19.899 -14.786 1.00 . A A .  94 LYS H    1 1 
       11 18148 1 1  94 LYS HA   H   2.554  22.008 -12.743 1.00 . A A .  94 LYS HA   1 1 
       11 18149 1 1  94 LYS HB2  H   1.261  19.803 -12.137 1.00 . A A .  94 LYS HB2  1 1 
       11 18150 1 1  94 LYS HB3  H   2.879  19.146 -11.925 1.00 . A A .  94 LYS HB3  1 1 
       11 18151 1 1  94 LYS HD2  H   0.336  20.107 -10.059 1.00 . A A .  94 LYS HD2  1 1 
       11 18152 1 1  94 LYS HD3  H   1.548  18.969  -9.468 1.00 . A A .  94 LYS HD3  1 1 
       11 18153 1 1  94 LYS HE2  H   2.130  20.355  -7.667 1.00 . A A .  94 LYS HE2  1 1 
       11 18154 1 1  94 LYS HE3  H   1.350  21.762  -8.387 1.00 . A A .  94 LYS HE3  1 1 
       11 18155 1 1  94 LYS HG2  H   3.329  20.470 -10.104 1.00 . A A .  94 LYS HG2  1 1 
       11 18156 1 1  94 LYS HG3  H   2.162  21.706 -10.580 1.00 . A A .  94 LYS HG3  1 1 
       11 18157 1 1  94 LYS HZ1  H   0.206  19.622  -6.808 1.00 . A A .  94 LYS HZ1  1 1 
       11 18158 1 1  94 LYS HZ2  H  -0.713  20.082  -8.152 1.00 . A A .  94 LYS HZ2  1 1 
       11 18159 1 1  94 LYS HZ3  H  -0.295  21.229  -6.982 1.00 . A A .  94 LYS HZ3  1 1 
       11 18160 1 1  94 LYS N    N   2.189  20.684 -14.283 1.00 . A A .  94 LYS N    1 1 
       11 18161 1 1  94 LYS NZ   N   0.033  20.385  -7.493 1.00 . A A .  94 LYS NZ   1 1 
       11 18162 1 1  94 LYS O    O   4.861  19.887 -13.593 1.00 . A A .  94 LYS O    1 1 
       11 18163 1 1  95 TYR C    C   7.000  21.770 -14.075 1.00 . A A .  95 TYR C    1 1 
       11 18164 1 1  95 TYR CA   C   6.484  21.924 -12.647 1.00 . A A .  95 TYR CA   1 1 
       11 18165 1 1  95 TYR CB   C   7.047  20.807 -11.767 1.00 . A A .  95 TYR CB   1 1 
       11 18166 1 1  95 TYR CD1  C   6.685  21.815  -9.480 1.00 . A A .  95 TYR CD1  1 1 
       11 18167 1 1  95 TYR CD2  C   5.670  19.711  -9.956 1.00 . A A .  95 TYR CD2  1 1 
       11 18168 1 1  95 TYR CE1  C   6.148  21.792  -8.207 1.00 . A A .  95 TYR CE1  1 1 
       11 18169 1 1  95 TYR CE2  C   5.128  19.680  -8.685 1.00 . A A .  95 TYR CE2  1 1 
       11 18170 1 1  95 TYR CG   C   6.456  20.777 -10.375 1.00 . A A .  95 TYR CG   1 1 
       11 18171 1 1  95 TYR CZ   C   5.370  20.722  -7.815 1.00 . A A .  95 TYR CZ   1 1 
       11 18172 1 1  95 TYR H    H   4.548  22.671 -12.233 1.00 . A A .  95 TYR H    1 1 
       11 18173 1 1  95 TYR HA   H   6.813  22.876 -12.258 1.00 . A A .  95 TYR HA   1 1 
       11 18174 1 1  95 TYR HB2  H   6.846  19.855 -12.232 1.00 . A A .  95 TYR HB2  1 1 
       11 18175 1 1  95 TYR HB3  H   8.115  20.937 -11.671 1.00 . A A .  95 TYR HB3  1 1 
       11 18176 1 1  95 TYR HD1  H   7.295  22.651  -9.790 1.00 . A A .  95 TYR HD1  1 1 
       11 18177 1 1  95 TYR HD2  H   5.483  18.896 -10.640 1.00 . A A .  95 TYR HD2  1 1 
       11 18178 1 1  95 TYR HE1  H   6.336  22.608  -7.525 1.00 . A A .  95 TYR HE1  1 1 
       11 18179 1 1  95 TYR HE2  H   4.519  18.843  -8.378 1.00 . A A .  95 TYR HE2  1 1 
       11 18180 1 1  95 TYR HH   H   4.651  21.591  -6.258 1.00 . A A .  95 TYR HH   1 1 
       11 18181 1 1  95 TYR N    N   5.026  21.907 -12.616 1.00 . A A .  95 TYR N    1 1 
       11 18182 1 1  95 TYR O    O   8.057  21.183 -14.305 1.00 . A A .  95 TYR O    1 1 
       11 18183 1 1  95 TYR OH   O   4.832  20.694  -6.548 1.00 . A A .  95 TYR OH   1 1 
       11 18184 1 1  96 ASP C    C   7.812  23.143 -16.727 1.00 . A A .  96 ASP C    1 1 
       11 18185 1 1  96 ASP CA   C   6.627  22.228 -16.436 1.00 . A A .  96 ASP CA   1 1 
       11 18186 1 1  96 ASP CB   C   5.443  22.607 -17.327 1.00 . A A .  96 ASP CB   1 1 
       11 18187 1 1  96 ASP CG   C   4.417  21.495 -17.431 1.00 . A A .  96 ASP CG   1 1 
       11 18188 1 1  96 ASP H    H   5.414  22.759 -14.784 1.00 . A A .  96 ASP H    1 1 
       11 18189 1 1  96 ASP HA   H   6.914  21.209 -16.648 1.00 . A A .  96 ASP HA   1 1 
       11 18190 1 1  96 ASP HB2  H   4.958  23.482 -16.919 1.00 . A A .  96 ASP HB2  1 1 
       11 18191 1 1  96 ASP HB3  H   5.806  22.832 -18.320 1.00 . A A .  96 ASP HB3  1 1 
       11 18192 1 1  96 ASP N    N   6.246  22.303 -15.030 1.00 . A A .  96 ASP N    1 1 
       11 18193 1 1  96 ASP O    O   8.813  22.714 -17.301 1.00 . A A .  96 ASP O    1 1 
       11 18194 1 1  96 ASP OD1  O   4.819  20.314 -17.408 1.00 . A A .  96 ASP OD1  1 1 
       11 18195 1 1  96 ASP OD2  O   3.212  21.807 -17.535 1.00 . A A .  96 ASP OD2  1 1 
       11 18196 1 1  97 ARG C    C  10.041  24.949 -15.857 1.00 . A A .  97 ARG C    1 1 
       11 18197 1 1  97 ARG CA   C   8.752  25.381 -16.550 1.00 . A A .  97 ARG CA   1 1 
       11 18198 1 1  97 ARG CB   C   8.322  26.757 -16.039 1.00 . A A .  97 ARG CB   1 1 
       11 18199 1 1  97 ARG CD   C   6.866  28.783 -16.347 1.00 . A A .  97 ARG CD   1 1 
       11 18200 1 1  97 ARG CG   C   7.251  27.416 -16.893 1.00 . A A .  97 ARG CG   1 1 
       11 18201 1 1  97 ARG CZ   C   4.730  28.345 -15.212 1.00 . A A .  97 ARG CZ   1 1 
       11 18202 1 1  97 ARG H    H   6.869  24.687 -15.878 1.00 . A A .  97 ARG H    1 1 
       11 18203 1 1  97 ARG HA   H   8.931  25.441 -17.613 1.00 . A A .  97 ARG HA   1 1 
       11 18204 1 1  97 ARG HB2  H   7.937  26.652 -15.036 1.00 . A A .  97 ARG HB2  1 1 
       11 18205 1 1  97 ARG HB3  H   9.185  27.406 -16.019 1.00 . A A .  97 ARG HB3  1 1 
       11 18206 1 1  97 ARG HD2  H   7.767  29.317 -16.084 1.00 . A A .  97 ARG HD2  1 1 
       11 18207 1 1  97 ARG HD3  H   6.337  29.326 -17.115 1.00 . A A .  97 ARG HD3  1 1 
       11 18208 1 1  97 ARG HE   H   6.421  28.871 -14.295 1.00 . A A .  97 ARG HE   1 1 
       11 18209 1 1  97 ARG HG2  H   7.627  27.536 -17.898 1.00 . A A .  97 ARG HG2  1 1 
       11 18210 1 1  97 ARG HG3  H   6.376  26.784 -16.907 1.00 . A A .  97 ARG HG3  1 1 
       11 18211 1 1  97 ARG HH11 H   4.684  28.135 -17.221 1.00 . A A .  97 ARG HH11 1 1 
       11 18212 1 1  97 ARG HH12 H   3.185  27.829 -16.408 1.00 . A A .  97 ARG HH12 1 1 
       11 18213 1 1  97 ARG HH21 H   4.453  28.471 -13.214 1.00 . A A .  97 ARG HH21 1 1 
       11 18214 1 1  97 ARG HH22 H   3.054  28.021 -14.129 1.00 . A A .  97 ARG HH22 1 1 
       11 18215 1 1  97 ARG N    N   7.691  24.405 -16.330 1.00 . A A .  97 ARG N    1 1 
       11 18216 1 1  97 ARG NE   N   6.015  28.680 -15.165 1.00 . A A .  97 ARG NE   1 1 
       11 18217 1 1  97 ARG NH1  N   4.152  28.082 -16.376 1.00 . A A .  97 ARG NH1  1 1 
       11 18218 1 1  97 ARG NH2  N   4.021  28.273 -14.093 1.00 . A A .  97 ARG NH2  1 1 
       11 18219 1 1  97 ARG O    O  11.124  25.019 -16.438 1.00 . A A .  97 ARG O    1 1 
       11 18220 1 1  98 VAL C    C  11.832  22.960 -14.572 1.00 . A A .  98 VAL C    1 1 
       11 18221 1 1  98 VAL CA   C  11.070  24.059 -13.839 1.00 . A A .  98 VAL CA   1 1 
       11 18222 1 1  98 VAL CB   C  10.650  23.539 -12.451 1.00 . A A .  98 VAL CB   1 1 
       11 18223 1 1  98 VAL CG1  C  11.867  23.077 -11.664 1.00 . A A .  98 VAL CG1  1 1 
       11 18224 1 1  98 VAL CG2  C   9.888  24.613 -11.689 1.00 . A A .  98 VAL CG2  1 1 
       11 18225 1 1  98 VAL H    H   9.026  24.470 -14.202 1.00 . A A .  98 VAL H    1 1 
       11 18226 1 1  98 VAL HA   H  11.725  24.907 -13.700 1.00 . A A .  98 VAL HA   1 1 
       11 18227 1 1  98 VAL HB   H   9.995  22.692 -12.589 1.00 . A A .  98 VAL HB   1 1 
       11 18228 1 1  98 VAL HG11 H  12.564  22.590 -12.331 1.00 . A A .  98 VAL HG11 1 1 
       11 18229 1 1  98 VAL HG12 H  12.343  23.930 -11.203 1.00 . A A .  98 VAL HG12 1 1 
       11 18230 1 1  98 VAL HG13 H  11.557  22.380 -10.899 1.00 . A A .  98 VAL HG13 1 1 
       11 18231 1 1  98 VAL HG21 H  10.451  24.901 -10.813 1.00 . A A .  98 VAL HG21 1 1 
       11 18232 1 1  98 VAL HG22 H   9.746  25.473 -12.326 1.00 . A A .  98 VAL HG22 1 1 
       11 18233 1 1  98 VAL HG23 H   8.926  24.225 -11.387 1.00 . A A .  98 VAL HG23 1 1 
       11 18234 1 1  98 VAL N    N   9.916  24.503 -14.611 1.00 . A A .  98 VAL N    1 1 
       11 18235 1 1  98 VAL O    O  13.057  23.009 -14.685 1.00 . A A .  98 VAL O    1 1 
       11 18236 1 1  99 TYR C    C  12.321  21.330 -17.103 1.00 . A A .  99 TYR C    1 1 
       11 18237 1 1  99 TYR CA   C  11.706  20.857 -15.789 1.00 . A A .  99 TYR CA   1 1 
       11 18238 1 1  99 TYR CB   C  10.665  19.771 -16.062 1.00 . A A .  99 TYR CB   1 1 
       11 18239 1 1  99 TYR CD1  C  12.007  17.632 -16.045 1.00 . A A .  99 TYR CD1  1 1 
       11 18240 1 1  99 TYR CD2  C  10.993  18.307 -18.094 1.00 . A A .  99 TYR CD2  1 1 
       11 18241 1 1  99 TYR CE1  C  12.528  16.513 -16.666 1.00 . A A .  99 TYR CE1  1 1 
       11 18242 1 1  99 TYR CE2  C  11.508  17.190 -18.722 1.00 . A A .  99 TYR CE2  1 1 
       11 18243 1 1  99 TYR CG   C  11.232  18.547 -16.746 1.00 . A A .  99 TYR CG   1 1 
       11 18244 1 1  99 TYR CZ   C  12.275  16.296 -18.004 1.00 . A A .  99 TYR CZ   1 1 
       11 18245 1 1  99 TYR H    H  10.127  21.986 -14.946 1.00 . A A .  99 TYR H    1 1 
       11 18246 1 1  99 TYR HA   H  12.487  20.446 -15.167 1.00 . A A .  99 TYR HA   1 1 
       11 18247 1 1  99 TYR HB2  H  10.230  19.455 -15.126 1.00 . A A .  99 TYR HB2  1 1 
       11 18248 1 1  99 TYR HB3  H   9.889  20.176 -16.696 1.00 . A A .  99 TYR HB3  1 1 
       11 18249 1 1  99 TYR HD1  H  12.203  17.804 -14.996 1.00 . A A .  99 TYR HD1  1 1 
       11 18250 1 1  99 TYR HD2  H  10.393  19.009 -18.653 1.00 . A A .  99 TYR HD2  1 1 
       11 18251 1 1  99 TYR HE1  H  13.128  15.812 -16.104 1.00 . A A .  99 TYR HE1  1 1 
       11 18252 1 1  99 TYR HE2  H  11.311  17.020 -19.770 1.00 . A A .  99 TYR HE2  1 1 
       11 18253 1 1  99 TYR HH   H  13.696  15.359 -18.898 1.00 . A A .  99 TYR HH   1 1 
       11 18254 1 1  99 TYR N    N  11.099  21.970 -15.068 1.00 . A A .  99 TYR N    1 1 
       11 18255 1 1  99 TYR O    O  13.471  21.019 -17.411 1.00 . A A .  99 TYR O    1 1 
       11 18256 1 1  99 TYR OH   O  12.791  15.183 -18.627 1.00 . A A .  99 TYR OH   1 1 
       11 18257 1 1 100 ASN C    C  13.398  23.222 -19.020 1.00 . A A . 100 ASN C    1 1 
       11 18258 1 1 100 ASN CA   C  12.011  22.601 -19.156 1.00 . A A . 100 ASN CA   1 1 
       11 18259 1 1 100 ASN CB   C  11.027  23.639 -19.700 1.00 . A A . 100 ASN CB   1 1 
       11 18260 1 1 100 ASN CG   C  11.708  24.686 -20.560 1.00 . A A . 100 ASN CG   1 1 
       11 18261 1 1 100 ASN H    H  10.636  22.299 -17.575 1.00 . A A . 100 ASN H    1 1 
       11 18262 1 1 100 ASN HA   H  12.066  21.774 -19.847 1.00 . A A . 100 ASN HA   1 1 
       11 18263 1 1 100 ASN HB2  H  10.280  23.139 -20.299 1.00 . A A . 100 ASN HB2  1 1 
       11 18264 1 1 100 ASN HB3  H  10.544  24.137 -18.873 1.00 . A A . 100 ASN HB3  1 1 
       11 18265 1 1 100 ASN HD21 H  10.720  26.135 -19.622 1.00 . A A . 100 ASN HD21 1 1 
       11 18266 1 1 100 ASN HD22 H  11.801  26.648 -20.869 1.00 . A A . 100 ASN HD22 1 1 
       11 18267 1 1 100 ASN N    N  11.544  22.085 -17.874 1.00 . A A . 100 ASN N    1 1 
       11 18268 1 1 100 ASN ND2  N  11.376  25.950 -20.326 1.00 . A A . 100 ASN ND2  1 1 
       11 18269 1 1 100 ASN O    O  14.344  22.808 -19.689 1.00 . A A . 100 ASN O    1 1 
       11 18270 1 1 100 ASN OD1  O  12.522  24.361 -21.425 1.00 . A A . 100 ASN OD1  1 1 
       11 18271 1 1 101 GLY C    C  15.926  23.897 -17.750 1.00 . A A . 101 GLY C    1 1 
       11 18272 1 1 101 GLY CA   C  14.787  24.879 -17.937 1.00 . A A . 101 GLY CA   1 1 
       11 18273 1 1 101 GLY H    H  12.724  24.506 -17.640 1.00 . A A . 101 GLY H    1 1 
       11 18274 1 1 101 GLY HA2  H  15.000  25.504 -18.792 1.00 . A A . 101 GLY HA2  1 1 
       11 18275 1 1 101 GLY HA3  H  14.716  25.502 -17.058 1.00 . A A . 101 GLY HA3  1 1 
       11 18276 1 1 101 GLY N    N  13.512  24.218 -18.146 1.00 . A A . 101 GLY N    1 1 
       11 18277 1 1 101 GLY O    O  16.918  23.940 -18.478 1.00 . A A . 101 GLY O    1 1 
       11 18278 1 1 102 TYR C    C  17.284  21.338 -17.770 1.00 . A A . 102 TYR C    1 1 
       11 18279 1 1 102 TYR CA   C  16.813  22.015 -16.487 1.00 . A A . 102 TYR CA   1 1 
       11 18280 1 1 102 TYR CB   C  16.281  20.967 -15.509 1.00 . A A . 102 TYR CB   1 1 
       11 18281 1 1 102 TYR CD1  C  18.506  20.531 -14.397 1.00 . A A . 102 TYR CD1  1 1 
       11 18282 1 1 102 TYR CD2  C  17.198  18.655 -15.070 1.00 . A A . 102 TYR CD2  1 1 
       11 18283 1 1 102 TYR CE1  C  19.483  19.683 -13.915 1.00 . A A . 102 TYR CE1  1 1 
       11 18284 1 1 102 TYR CE2  C  18.170  17.800 -14.589 1.00 . A A . 102 TYR CE2  1 1 
       11 18285 1 1 102 TYR CG   C  17.347  20.034 -14.982 1.00 . A A . 102 TYR CG   1 1 
       11 18286 1 1 102 TYR CZ   C  19.311  18.318 -14.012 1.00 . A A . 102 TYR CZ   1 1 
       11 18287 1 1 102 TYR H    H  14.972  23.026 -16.225 1.00 . A A . 102 TYR H    1 1 
       11 18288 1 1 102 TYR HA   H  17.651  22.524 -16.034 1.00 . A A . 102 TYR HA   1 1 
       11 18289 1 1 102 TYR HB2  H  15.832  21.467 -14.665 1.00 . A A . 102 TYR HB2  1 1 
       11 18290 1 1 102 TYR HB3  H  15.532  20.368 -16.006 1.00 . A A . 102 TYR HB3  1 1 
       11 18291 1 1 102 TYR HD1  H  18.638  21.601 -14.322 1.00 . A A . 102 TYR HD1  1 1 
       11 18292 1 1 102 TYR HD2  H  16.304  18.253 -15.522 1.00 . A A . 102 TYR HD2  1 1 
       11 18293 1 1 102 TYR HE1  H  20.377  20.089 -13.463 1.00 . A A . 102 TYR HE1  1 1 
       11 18294 1 1 102 TYR HE2  H  18.035  16.731 -14.665 1.00 . A A . 102 TYR HE2  1 1 
       11 18295 1 1 102 TYR HH   H  21.140  17.745 -13.864 1.00 . A A . 102 TYR HH   1 1 
       11 18296 1 1 102 TYR N    N  15.785  23.010 -16.771 1.00 . A A . 102 TYR N    1 1 
       11 18297 1 1 102 TYR O    O  18.474  21.337 -18.086 1.00 . A A . 102 TYR O    1 1 
       11 18298 1 1 102 TYR OH   O  20.282  17.469 -13.533 1.00 . A A . 102 TYR OH   1 1 
       11 18299 1 1 103 VAL C    C  17.750  20.817 -20.523 1.00 . A A . 103 VAL C    1 1 
       11 18300 1 1 103 VAL CA   C  16.656  20.080 -19.758 1.00 . A A . 103 VAL CA   1 1 
       11 18301 1 1 103 VAL CB   C  15.412  19.953 -20.658 1.00 . A A . 103 VAL CB   1 1 
       11 18302 1 1 103 VAL CG1  C  15.787  19.358 -22.007 1.00 . A A . 103 VAL CG1  1 1 
       11 18303 1 1 103 VAL CG2  C  14.345  19.112 -19.974 1.00 . A A . 103 VAL CG2  1 1 
       11 18304 1 1 103 VAL H    H  15.409  20.794 -18.204 1.00 . A A . 103 VAL H    1 1 
       11 18305 1 1 103 VAL HA   H  17.005  19.086 -19.519 1.00 . A A . 103 VAL HA   1 1 
       11 18306 1 1 103 VAL HB   H  15.010  20.941 -20.824 1.00 . A A . 103 VAL HB   1 1 
       11 18307 1 1 103 VAL HG11 H  14.926  18.867 -22.435 1.00 . A A . 103 VAL HG11 1 1 
       11 18308 1 1 103 VAL HG12 H  16.120  20.145 -22.667 1.00 . A A . 103 VAL HG12 1 1 
       11 18309 1 1 103 VAL HG13 H  16.582  18.639 -21.874 1.00 . A A . 103 VAL HG13 1 1 
       11 18310 1 1 103 VAL HG21 H  14.128  19.527 -19.001 1.00 . A A . 103 VAL HG21 1 1 
       11 18311 1 1 103 VAL HG22 H  13.447  19.113 -20.575 1.00 . A A . 103 VAL HG22 1 1 
       11 18312 1 1 103 VAL HG23 H  14.701  18.098 -19.861 1.00 . A A . 103 VAL HG23 1 1 
       11 18313 1 1 103 VAL N    N  16.340  20.761 -18.508 1.00 . A A . 103 VAL N    1 1 
       11 18314 1 1 103 VAL O    O  18.816  20.262 -20.790 1.00 . A A . 103 VAL O    1 1 
       11 18315 1 1 104 ILE C    C  19.689  23.143 -20.772 1.00 . A A . 104 ILE C    1 1 
       11 18316 1 1 104 ILE CA   C  18.440  22.883 -21.606 1.00 . A A . 104 ILE CA   1 1 
       11 18317 1 1 104 ILE CB   C  17.830  24.232 -22.031 1.00 . A A . 104 ILE CB   1 1 
       11 18318 1 1 104 ILE CD1  C  15.333  23.826 -22.319 1.00 . A A . 104 ILE CD1  1 1 
       11 18319 1 1 104 ILE CG1  C  16.670  24.008 -23.004 1.00 . A A . 104 ILE CG1  1 1 
       11 18320 1 1 104 ILE CG2  C  18.892  25.120 -22.660 1.00 . A A . 104 ILE CG2  1 1 
       11 18321 1 1 104 ILE H    H  16.611  22.456 -20.632 1.00 . A A . 104 ILE H    1 1 
       11 18322 1 1 104 ILE HA   H  18.722  22.342 -22.498 1.00 . A A . 104 ILE HA   1 1 
       11 18323 1 1 104 ILE HB   H  17.458  24.727 -21.147 1.00 . A A . 104 ILE HB   1 1 
       11 18324 1 1 104 ILE HD11 H  14.539  23.989 -23.033 1.00 . A A . 104 ILE HD11 1 1 
       11 18325 1 1 104 ILE HD12 H  15.263  22.823 -21.926 1.00 . A A . 104 ILE HD12 1 1 
       11 18326 1 1 104 ILE HD13 H  15.242  24.537 -21.512 1.00 . A A . 104 ILE HD13 1 1 
       11 18327 1 1 104 ILE HG12 H  16.592  24.858 -23.662 1.00 . A A . 104 ILE HG12 1 1 
       11 18328 1 1 104 ILE HG13 H  16.867  23.121 -23.589 1.00 . A A . 104 ILE HG13 1 1 
       11 18329 1 1 104 ILE HG21 H  19.533  24.522 -23.292 1.00 . A A . 104 ILE HG21 1 1 
       11 18330 1 1 104 ILE HG22 H  18.416  25.885 -23.254 1.00 . A A . 104 ILE HG22 1 1 
       11 18331 1 1 104 ILE HG23 H  19.483  25.582 -21.883 1.00 . A A . 104 ILE HG23 1 1 
       11 18332 1 1 104 ILE N    N  17.478  22.070 -20.873 1.00 . A A . 104 ILE N    1 1 
       11 18333 1 1 104 ILE O    O  20.813  23.019 -21.260 1.00 . A A . 104 ILE O    1 1 
       11 18334 1 1 105 HIS C    C  21.688  22.723 -18.746 1.00 . A A . 105 HIS C    1 1 
       11 18335 1 1 105 HIS CA   C  20.596  23.779 -18.604 1.00 . A A . 105 HIS CA   1 1 
       11 18336 1 1 105 HIS CB   C  20.103  23.829 -17.157 1.00 . A A . 105 HIS CB   1 1 
       11 18337 1 1 105 HIS CD2  C  21.955  23.336 -15.409 1.00 . A A . 105 HIS CD2  1 1 
       11 18338 1 1 105 HIS CE1  C  22.533  25.403 -14.963 1.00 . A A . 105 HIS CE1  1 1 
       11 18339 1 1 105 HIS CG   C  21.181  24.147 -16.167 1.00 . A A . 105 HIS CG   1 1 
       11 18340 1 1 105 HIS H    H  18.568  23.586 -19.177 1.00 . A A . 105 HIS H    1 1 
       11 18341 1 1 105 HIS HA   H  21.008  24.742 -18.867 1.00 . A A . 105 HIS HA   1 1 
       11 18342 1 1 105 HIS HB2  H  19.339  24.587 -17.070 1.00 . A A . 105 HIS HB2  1 1 
       11 18343 1 1 105 HIS HB3  H  19.683  22.869 -16.894 1.00 . A A . 105 HIS HB3  1 1 
       11 18344 1 1 105 HIS HD1  H  21.191  26.252 -16.253 1.00 . A A . 105 HIS HD1  1 1 
       11 18345 1 1 105 HIS HD2  H  21.924  22.256 -15.389 1.00 . A A . 105 HIS HD2  1 1 
       11 18346 1 1 105 HIS HE1  H  23.031  26.262 -14.538 1.00 . A A . 105 HIS HE1  1 1 
       11 18347 1 1 105 HIS HE2  H  23.516  23.831 -14.094 1.00 . A A . 105 HIS HE2  1 1 
       11 18348 1 1 105 HIS N    N  19.486  23.504 -19.508 1.00 . A A . 105 HIS N    1 1 
       11 18349 1 1 105 HIS ND1  N  21.567  25.436 -15.864 1.00 . A A . 105 HIS ND1  1 1 
       11 18350 1 1 105 HIS NE2  N  22.786  24.141 -14.670 1.00 . A A . 105 HIS NE2  1 1 
       11 18351 1 1 105 HIS O    O  22.859  23.048 -18.943 1.00 . A A . 105 HIS O    1 1 
       11 18352 1 1 106 LEU C    C  22.867  20.315 -20.150 1.00 . A A . 106 LEU C    1 1 
       11 18353 1 1 106 LEU CA   C  22.242  20.353 -18.759 1.00 . A A . 106 LEU CA   1 1 
       11 18354 1 1 106 LEU CB   C  21.542  19.024 -18.466 1.00 . A A . 106 LEU CB   1 1 
       11 18355 1 1 106 LEU CD1  C  20.645  17.340 -16.841 1.00 . A A . 106 LEU CD1  1 1 
       11 18356 1 1 106 LEU CD2  C  22.714  18.629 -16.285 1.00 . A A . 106 LEU CD2  1 1 
       11 18357 1 1 106 LEU CG   C  21.366  18.670 -16.989 1.00 . A A . 106 LEU CG   1 1 
       11 18358 1 1 106 LEU H    H  20.350  21.261 -18.485 1.00 . A A . 106 LEU H    1 1 
       11 18359 1 1 106 LEU HA   H  23.024  20.507 -18.030 1.00 . A A . 106 LEU HA   1 1 
       11 18360 1 1 106 LEU HB2  H  20.563  19.060 -18.917 1.00 . A A . 106 LEU HB2  1 1 
       11 18361 1 1 106 LEU HB3  H  22.121  18.237 -18.929 1.00 . A A . 106 LEU HB3  1 1 
       11 18362 1 1 106 LEU HD11 H  20.851  16.924 -15.867 1.00 . A A . 106 LEU HD11 1 1 
       11 18363 1 1 106 LEU HD12 H  20.989  16.657 -17.604 1.00 . A A . 106 LEU HD12 1 1 
       11 18364 1 1 106 LEU HD13 H  19.581  17.493 -16.950 1.00 . A A . 106 LEU HD13 1 1 
       11 18365 1 1 106 LEU HD21 H  22.824  17.686 -15.771 1.00 . A A . 106 LEU HD21 1 1 
       11 18366 1 1 106 LEU HD22 H  22.772  19.438 -15.571 1.00 . A A . 106 LEU HD22 1 1 
       11 18367 1 1 106 LEU HD23 H  23.504  18.737 -17.015 1.00 . A A . 106 LEU HD23 1 1 
       11 18368 1 1 106 LEU HG   H  20.762  19.431 -16.513 1.00 . A A . 106 LEU HG   1 1 
       11 18369 1 1 106 LEU N    N  21.297  21.458 -18.643 1.00 . A A . 106 LEU N    1 1 
       11 18370 1 1 106 LEU O    O  23.983  19.826 -20.327 1.00 . A A . 106 LEU O    1 1 
       11 18371 1 1 107 ASP C    C  24.075  21.340 -22.564 1.00 . A A . 107 ASP C    1 1 
       11 18372 1 1 107 ASP CA   C  22.627  20.866 -22.508 1.00 . A A . 107 ASP CA   1 1 
       11 18373 1 1 107 ASP CB   C  21.745  21.778 -23.363 1.00 . A A . 107 ASP CB   1 1 
       11 18374 1 1 107 ASP CG   C  21.912  21.518 -24.848 1.00 . A A . 107 ASP CG   1 1 
       11 18375 1 1 107 ASP H    H  21.260  21.211 -20.929 1.00 . A A . 107 ASP H    1 1 
       11 18376 1 1 107 ASP HA   H  22.575  19.861 -22.900 1.00 . A A . 107 ASP HA   1 1 
       11 18377 1 1 107 ASP HB2  H  20.710  21.614 -23.102 1.00 . A A . 107 ASP HB2  1 1 
       11 18378 1 1 107 ASP HB3  H  22.004  22.807 -23.164 1.00 . A A . 107 ASP HB3  1 1 
       11 18379 1 1 107 ASP N    N  22.142  20.836 -21.133 1.00 . A A . 107 ASP N    1 1 
       11 18380 1 1 107 ASP O    O  24.822  20.982 -23.475 1.00 . A A . 107 ASP O    1 1 
       11 18381 1 1 107 ASP OD1  O  23.064  21.544 -25.329 1.00 . A A . 107 ASP OD1  1 1 
       11 18382 1 1 107 ASP OD2  O  20.890  21.288 -25.528 1.00 . A A . 107 ASP OD2  1 1 
       11 18383 1 1 108 TYR C    C  26.849  21.548 -21.589 1.00 . A A . 108 TYR C    1 1 
       11 18384 1 1 108 TYR CA   C  25.824  22.676 -21.524 1.00 . A A . 108 TYR CA   1 1 
       11 18385 1 1 108 TYR CB   C  26.022  23.487 -20.242 1.00 . A A . 108 TYR CB   1 1 
       11 18386 1 1 108 TYR CD1  C  25.589  21.708 -18.503 1.00 . A A . 108 TYR CD1  1 1 
       11 18387 1 1 108 TYR CD2  C  27.706  22.804 -18.489 1.00 . A A . 108 TYR CD2  1 1 
       11 18388 1 1 108 TYR CE1  C  25.973  20.942 -17.419 1.00 . A A . 108 TYR CE1  1 1 
       11 18389 1 1 108 TYR CE2  C  28.099  22.041 -17.406 1.00 . A A . 108 TYR CE2  1 1 
       11 18390 1 1 108 TYR CG   C  26.447  22.651 -19.057 1.00 . A A . 108 TYR CG   1 1 
       11 18391 1 1 108 TYR CZ   C  27.229  21.112 -16.875 1.00 . A A . 108 TYR CZ   1 1 
       11 18392 1 1 108 TYR H    H  23.824  22.399 -20.887 1.00 . A A . 108 TYR H    1 1 
       11 18393 1 1 108 TYR HA   H  25.966  23.326 -22.375 1.00 . A A . 108 TYR HA   1 1 
       11 18394 1 1 108 TYR HB2  H  26.782  24.233 -20.410 1.00 . A A . 108 TYR HB2  1 1 
       11 18395 1 1 108 TYR HB3  H  25.093  23.977 -19.987 1.00 . A A . 108 TYR HB3  1 1 
       11 18396 1 1 108 TYR HD1  H  24.606  21.577 -18.932 1.00 . A A . 108 TYR HD1  1 1 
       11 18397 1 1 108 TYR HD2  H  28.385  23.533 -18.907 1.00 . A A . 108 TYR HD2  1 1 
       11 18398 1 1 108 TYR HE1  H  25.292  20.214 -17.003 1.00 . A A . 108 TYR HE1  1 1 
       11 18399 1 1 108 TYR HE2  H  29.082  22.175 -16.979 1.00 . A A . 108 TYR HE2  1 1 
       11 18400 1 1 108 TYR HH   H  26.848  20.146 -15.257 1.00 . A A . 108 TYR HH   1 1 
       11 18401 1 1 108 TYR N    N  24.465  22.149 -21.585 1.00 . A A . 108 TYR N    1 1 
       11 18402 1 1 108 TYR O    O  28.011  21.731 -21.231 1.00 . A A . 108 TYR O    1 1 
       11 18403 1 1 108 TYR OH   O  27.616  20.351 -15.795 1.00 . A A . 108 TYR OH   1 1 
       12 18404 1 1   1 GLY C    C   3.073  68.908  36.348 1.00 . A A .   1 GLY C    1 1 
       12 18405 1 1   1 GLY CA   C   1.945  69.857  36.701 1.00 . A A .   1 GLY CA   1 1 
       12 18406 1 1   1 GLY H1   H   0.439  68.417  36.327 1.00 . A A .   1 GLY H1   1 1 
       12 18407 1 1   1 GLY HA2  H   1.826  70.572  35.900 1.00 . A A .   1 GLY HA2  1 1 
       12 18408 1 1   1 GLY HA3  H   2.205  70.386  37.606 1.00 . A A .   1 GLY HA3  1 1 
       12 18409 1 1   1 GLY N    N   0.684  69.169  36.906 1.00 . A A .   1 GLY N    1 1 
       12 18410 1 1   1 GLY O    O   3.780  69.112  35.361 1.00 . A A .   1 GLY O    1 1 
       12 18411 1 1   2 SER C    C   3.825  65.792  35.977 1.00 . A A .   2 SER C    1 1 
       12 18412 1 1   2 SER CA   C   4.298  66.886  36.929 1.00 . A A .   2 SER CA   1 1 
       12 18413 1 1   2 SER CB   C   4.744  66.267  38.255 1.00 . A A .   2 SER CB   1 1 
       12 18414 1 1   2 SER H    H   2.649  67.759  37.929 1.00 . A A .   2 SER H    1 1 
       12 18415 1 1   2 SER HA   H   5.137  67.399  36.481 1.00 . A A .   2 SER HA   1 1 
       12 18416 1 1   2 SER HB2  H   4.625  66.992  39.046 1.00 . A A .   2 SER HB2  1 1 
       12 18417 1 1   2 SER HB3  H   4.135  65.400  38.467 1.00 . A A .   2 SER HB3  1 1 
       12 18418 1 1   2 SER HG   H   6.262  65.382  37.390 1.00 . A A .   2 SER HG   1 1 
       12 18419 1 1   2 SER N    N   3.244  67.868  37.158 1.00 . A A .   2 SER N    1 1 
       12 18420 1 1   2 SER O    O   2.624  65.589  35.796 1.00 . A A .   2 SER O    1 1 
       12 18421 1 1   2 SER OG   O   6.103  65.869  38.201 1.00 . A A .   2 SER OG   1 1 
       12 18422 1 1   3 SER C    C   5.551  62.954  34.437 1.00 . A A .   3 SER C    1 1 
       12 18423 1 1   3 SER CA   C   4.459  64.019  34.435 1.00 . A A .   3 SER CA   1 1 
       12 18424 1 1   3 SER CB   C   4.282  64.582  33.024 1.00 . A A .   3 SER CB   1 1 
       12 18425 1 1   3 SER H    H   5.717  65.300  35.558 1.00 . A A .   3 SER H    1 1 
       12 18426 1 1   3 SER HA   H   3.531  63.566  34.752 1.00 . A A .   3 SER HA   1 1 
       12 18427 1 1   3 SER HB2  H   5.074  65.286  32.818 1.00 . A A .   3 SER HB2  1 1 
       12 18428 1 1   3 SER HB3  H   4.323  63.773  32.309 1.00 . A A .   3 SER HB3  1 1 
       12 18429 1 1   3 SER HG   H   2.392  64.835  33.473 1.00 . A A .   3 SER HG   1 1 
       12 18430 1 1   3 SER N    N   4.777  65.090  35.372 1.00 . A A .   3 SER N    1 1 
       12 18431 1 1   3 SER O    O   6.542  63.065  35.158 1.00 . A A .   3 SER O    1 1 
       12 18432 1 1   3 SER OG   O   3.036  65.245  32.892 1.00 . A A .   3 SER OG   1 1 
       12 18433 1 1   4 GLY C    C   6.534  60.345  32.127 1.00 . A A .   4 GLY C    1 1 
       12 18434 1 1   4 GLY CA   C   6.339  60.849  33.543 1.00 . A A .   4 GLY CA   1 1 
       12 18435 1 1   4 GLY H    H   4.554  61.885  33.069 1.00 . A A .   4 GLY H    1 1 
       12 18436 1 1   4 GLY HA2  H   7.285  61.211  33.919 1.00 . A A .   4 GLY HA2  1 1 
       12 18437 1 1   4 GLY HA3  H   6.007  60.029  34.163 1.00 . A A .   4 GLY HA3  1 1 
       12 18438 1 1   4 GLY N    N   5.363  61.920  33.621 1.00 . A A .   4 GLY N    1 1 
       12 18439 1 1   4 GLY O    O   6.221  61.043  31.163 1.00 . A A .   4 GLY O    1 1 
       12 18440 1 1   5 SER C    C   7.107  57.019  30.740 1.00 . A A .   5 SER C    1 1 
       12 18441 1 1   5 SER CA   C   7.296  58.532  30.691 1.00 . A A .   5 SER CA   1 1 
       12 18442 1 1   5 SER CB   C   8.708  58.867  30.208 1.00 . A A .   5 SER CB   1 1 
       12 18443 1 1   5 SER H    H   7.283  58.620  32.807 1.00 . A A .   5 SER H    1 1 
       12 18444 1 1   5 SER HA   H   6.579  58.951  30.000 1.00 . A A .   5 SER HA   1 1 
       12 18445 1 1   5 SER HB2  H   8.790  58.638  29.157 1.00 . A A .   5 SER HB2  1 1 
       12 18446 1 1   5 SER HB3  H   8.899  59.919  30.364 1.00 . A A .   5 SER HB3  1 1 
       12 18447 1 1   5 SER HG   H  10.220  58.709  31.443 1.00 . A A .   5 SER HG   1 1 
       12 18448 1 1   5 SER N    N   7.054  59.128  32.000 1.00 . A A .   5 SER N    1 1 
       12 18449 1 1   5 SER O    O   6.836  56.450  31.797 1.00 . A A .   5 SER O    1 1 
       12 18450 1 1   5 SER OG   O   9.680  58.117  30.916 1.00 . A A .   5 SER OG   1 1 
       12 18451 1 1   6 SER C    C   8.454  54.232  29.496 1.00 . A A .   6 SER C    1 1 
       12 18452 1 1   6 SER CA   C   7.096  54.927  29.496 1.00 . A A .   6 SER CA   1 1 
       12 18453 1 1   6 SER CB   C   6.320  54.556  28.231 1.00 . A A .   6 SER CB   1 1 
       12 18454 1 1   6 SER H    H   7.470  56.884  28.778 1.00 . A A .   6 SER H    1 1 
       12 18455 1 1   6 SER HA   H   6.537  54.599  30.360 1.00 . A A .   6 SER HA   1 1 
       12 18456 1 1   6 SER HB2  H   5.639  55.355  27.982 1.00 . A A .   6 SER HB2  1 1 
       12 18457 1 1   6 SER HB3  H   7.015  54.408  27.416 1.00 . A A .   6 SER HB3  1 1 
       12 18458 1 1   6 SER HG   H   5.358  53.267  29.349 1.00 . A A .   6 SER HG   1 1 
       12 18459 1 1   6 SER N    N   7.253  56.374  29.587 1.00 . A A .   6 SER N    1 1 
       12 18460 1 1   6 SER O    O   9.497  54.883  29.520 1.00 . A A .   6 SER O    1 1 
       12 18461 1 1   6 SER OG   O   5.577  53.364  28.419 1.00 . A A .   6 SER OG   1 1 
       12 18462 1 1   7 GLY C    C   9.529  50.817  28.739 1.00 . A A .   7 GLY C    1 1 
       12 18463 1 1   7 GLY CA   C   9.666  52.139  29.468 1.00 . A A .   7 GLY CA   1 1 
       12 18464 1 1   7 GLY H    H   7.570  52.436  29.452 1.00 . A A .   7 GLY H    1 1 
       12 18465 1 1   7 GLY HA2  H  10.437  52.724  28.989 1.00 . A A .   7 GLY HA2  1 1 
       12 18466 1 1   7 GLY HA3  H   9.958  51.946  30.489 1.00 . A A .   7 GLY HA3  1 1 
       12 18467 1 1   7 GLY N    N   8.431  52.902  29.470 1.00 . A A .   7 GLY N    1 1 
       12 18468 1 1   7 GLY O    O   8.544  50.102  28.917 1.00 . A A .   7 GLY O    1 1 
       12 18469 1 1   8 ASN C    C  11.812  49.060  26.392 1.00 . A A .   8 ASN C    1 1 
       12 18470 1 1   8 ASN CA   C  10.504  49.248  27.155 1.00 . A A .   8 ASN CA   1 1 
       12 18471 1 1   8 ASN CB   C   9.326  49.236  26.179 1.00 . A A .   8 ASN CB   1 1 
       12 18472 1 1   8 ASN CG   C   8.962  47.835  25.727 1.00 . A A .   8 ASN CG   1 1 
       12 18473 1 1   8 ASN H    H  11.279  51.104  27.815 1.00 . A A .   8 ASN H    1 1 
       12 18474 1 1   8 ASN HA   H  10.388  48.434  27.854 1.00 . A A .   8 ASN HA   1 1 
       12 18475 1 1   8 ASN HB2  H   8.463  49.673  26.661 1.00 . A A .   8 ASN HB2  1 1 
       12 18476 1 1   8 ASN HB3  H   9.581  49.821  25.308 1.00 . A A .   8 ASN HB3  1 1 
       12 18477 1 1   8 ASN HD21 H   8.437  47.347  27.582 1.00 . A A .   8 ASN HD21 1 1 
       12 18478 1 1   8 ASN HD22 H   8.268  46.098  26.400 1.00 . A A .   8 ASN HD22 1 1 
       12 18479 1 1   8 ASN N    N  10.520  50.492  27.915 1.00 . A A .   8 ASN N    1 1 
       12 18480 1 1   8 ASN ND2  N   8.510  47.010  26.665 1.00 . A A .   8 ASN ND2  1 1 
       12 18481 1 1   8 ASN O    O  12.453  50.030  25.988 1.00 . A A .   8 ASN O    1 1 
       12 18482 1 1   8 ASN OD1  O   9.087  47.499  24.550 1.00 . A A .   8 ASN OD1  1 1 
       12 18483 1 1   9 VAL C    C  13.187  46.439  24.403 1.00 . A A .   9 VAL C    1 1 
       12 18484 1 1   9 VAL CA   C  13.433  47.488  25.482 1.00 . A A .   9 VAL CA   1 1 
       12 18485 1 1   9 VAL CB   C  14.524  46.976  26.441 1.00 . A A .   9 VAL CB   1 1 
       12 18486 1 1   9 VAL CG1  C  15.806  46.675  25.679 1.00 . A A .   9 VAL CG1  1 1 
       12 18487 1 1   9 VAL CG2  C  14.777  47.987  27.549 1.00 . A A .   9 VAL CG2  1 1 
       12 18488 1 1   9 VAL H    H  11.649  47.073  26.543 1.00 . A A .   9 VAL H    1 1 
       12 18489 1 1   9 VAL HA   H  13.790  48.394  25.015 1.00 . A A .   9 VAL HA   1 1 
       12 18490 1 1   9 VAL HB   H  14.176  46.058  26.892 1.00 . A A .   9 VAL HB   1 1 
       12 18491 1 1   9 VAL HG11 H  16.080  45.641  25.831 1.00 . A A .   9 VAL HG11 1 1 
       12 18492 1 1   9 VAL HG12 H  15.650  46.856  24.626 1.00 . A A .   9 VAL HG12 1 1 
       12 18493 1 1   9 VAL HG13 H  16.598  47.314  26.042 1.00 . A A .   9 VAL HG13 1 1 
       12 18494 1 1   9 VAL HG21 H  14.193  47.723  28.418 1.00 . A A .   9 VAL HG21 1 1 
       12 18495 1 1   9 VAL HG22 H  15.826  47.985  27.804 1.00 . A A .   9 VAL HG22 1 1 
       12 18496 1 1   9 VAL HG23 H  14.491  48.972  27.209 1.00 . A A .   9 VAL HG23 1 1 
       12 18497 1 1   9 VAL N    N  12.202  47.804  26.198 1.00 . A A .   9 VAL N    1 1 
       12 18498 1 1   9 VAL O    O  13.410  46.689  23.218 1.00 . A A .   9 VAL O    1 1 
       12 18499 1 1  10 ASP C    C  11.764  43.015  24.601 1.00 . A A .  10 ASP C    1 1 
       12 18500 1 1  10 ASP CA   C  12.447  44.179  23.889 1.00 . A A .  10 ASP CA   1 1 
       12 18501 1 1  10 ASP CB   C  13.741  43.700  23.229 1.00 . A A .  10 ASP CB   1 1 
       12 18502 1 1  10 ASP CG   C  14.723  43.125  24.230 1.00 . A A .  10 ASP CG   1 1 
       12 18503 1 1  10 ASP H    H  12.567  45.128  25.778 1.00 . A A .  10 ASP H    1 1 
       12 18504 1 1  10 ASP HA   H  11.783  44.557  23.127 1.00 . A A .  10 ASP HA   1 1 
       12 18505 1 1  10 ASP HB2  H  13.506  42.935  22.504 1.00 . A A .  10 ASP HB2  1 1 
       12 18506 1 1  10 ASP HB3  H  14.211  44.533  22.728 1.00 . A A .  10 ASP HB3  1 1 
       12 18507 1 1  10 ASP N    N  12.725  45.266  24.820 1.00 . A A .  10 ASP N    1 1 
       12 18508 1 1  10 ASP O    O  11.802  42.916  25.827 1.00 . A A .  10 ASP O    1 1 
       12 18509 1 1  10 ASP OD1  O  14.829  43.682  25.343 1.00 . A A .  10 ASP OD1  1 1 
       12 18510 1 1  10 ASP OD2  O  15.387  42.120  23.901 1.00 . A A .  10 ASP OD2  1 1 
       12 18511 1 1  11 SER C    C   9.989  40.036  23.272 1.00 . A A .  11 SER C    1 1 
       12 18512 1 1  11 SER CA   C  10.443  40.982  24.380 1.00 . A A .  11 SER CA   1 1 
       12 18513 1 1  11 SER CB   C   9.237  41.436  25.205 1.00 . A A .  11 SER CB   1 1 
       12 18514 1 1  11 SER H    H  11.144  42.270  22.852 1.00 . A A .  11 SER H    1 1 
       12 18515 1 1  11 SER HA   H  11.133  40.458  25.024 1.00 . A A .  11 SER HA   1 1 
       12 18516 1 1  11 SER HB2  H   8.848  42.355  24.793 1.00 . A A .  11 SER HB2  1 1 
       12 18517 1 1  11 SER HB3  H   8.472  40.673  25.169 1.00 . A A .  11 SER HB3  1 1 
       12 18518 1 1  11 SER HG   H  10.522  41.916  26.603 1.00 . A A .  11 SER HG   1 1 
       12 18519 1 1  11 SER N    N  11.139  42.137  23.823 1.00 . A A .  11 SER N    1 1 
       12 18520 1 1  11 SER O    O   9.821  40.443  22.123 1.00 . A A .  11 SER O    1 1 
       12 18521 1 1  11 SER OG   O   9.598  41.658  26.557 1.00 . A A .  11 SER OG   1 1 
       12 18522 1 1  12 ASN C    C  10.404  37.572  21.571 1.00 . A A .  12 ASN C    1 1 
       12 18523 1 1  12 ASN CA   C   9.358  37.765  22.665 1.00 . A A .  12 ASN CA   1 1 
       12 18524 1 1  12 ASN CB   C   8.020  38.169  22.042 1.00 . A A .  12 ASN CB   1 1 
       12 18525 1 1  12 ASN CG   C   7.540  37.172  21.005 1.00 . A A .  12 ASN CG   1 1 
       12 18526 1 1  12 ASN H    H   9.942  38.506  24.559 1.00 . A A .  12 ASN H    1 1 
       12 18527 1 1  12 ASN HA   H   9.231  36.833  23.194 1.00 . A A .  12 ASN HA   1 1 
       12 18528 1 1  12 ASN HB2  H   7.274  38.238  22.819 1.00 . A A .  12 ASN HB2  1 1 
       12 18529 1 1  12 ASN HB3  H   8.128  39.132  21.565 1.00 . A A .  12 ASN HB3  1 1 
       12 18530 1 1  12 ASN HD21 H   6.990  38.653  19.798 1.00 . A A .  12 ASN HD21 1 1 
       12 18531 1 1  12 ASN HD22 H   6.710  37.056  19.203 1.00 . A A .  12 ASN HD22 1 1 
       12 18532 1 1  12 ASN N    N   9.792  38.771  23.628 1.00 . A A .  12 ASN N    1 1 
       12 18533 1 1  12 ASN ND2  N   7.029  37.678  19.889 1.00 . A A .  12 ASN ND2  1 1 
       12 18534 1 1  12 ASN O    O  10.069  37.458  20.392 1.00 . A A .  12 ASN O    1 1 
       12 18535 1 1  12 ASN OD1  O   7.629  35.960  21.205 1.00 . A A .  12 ASN OD1  1 1 
       12 18536 1 1  13 GLN C    C  13.546  36.083  21.330 1.00 . A A .  13 GLN C    1 1 
       12 18537 1 1  13 GLN CA   C  12.765  37.357  21.024 1.00 . A A .  13 GLN CA   1 1 
       12 18538 1 1  13 GLN CB   C  13.703  38.565  21.062 1.00 . A A .  13 GLN CB   1 1 
       12 18539 1 1  13 GLN CD   C  14.455  40.615  19.792 1.00 . A A .  13 GLN CD   1 1 
       12 18540 1 1  13 GLN CG   C  13.309  39.671  20.097 1.00 . A A .  13 GLN CG   1 1 
       12 18541 1 1  13 GLN H    H  11.874  37.632  22.924 1.00 . A A .  13 GLN H    1 1 
       12 18542 1 1  13 GLN HA   H  12.339  37.275  20.036 1.00 . A A .  13 GLN HA   1 1 
       12 18543 1 1  13 GLN HB2  H  13.705  38.973  22.062 1.00 . A A .  13 GLN HB2  1 1 
       12 18544 1 1  13 GLN HB3  H  14.702  38.238  20.813 1.00 . A A .  13 GLN HB3  1 1 
       12 18545 1 1  13 GLN HE21 H  14.307  41.419  21.604 1.00 . A A .  13 GLN HE21 1 1 
       12 18546 1 1  13 GLN HE22 H  15.541  42.077  20.590 1.00 . A A .  13 GLN HE22 1 1 
       12 18547 1 1  13 GLN HG2  H  12.977  39.223  19.172 1.00 . A A .  13 GLN HG2  1 1 
       12 18548 1 1  13 GLN HG3  H  12.500  40.239  20.531 1.00 . A A .  13 GLN HG3  1 1 
       12 18549 1 1  13 GLN N    N  11.671  37.536  21.971 1.00 . A A .  13 GLN N    1 1 
       12 18550 1 1  13 GLN NE2  N  14.803  41.456  20.759 1.00 . A A .  13 GLN NE2  1 1 
       12 18551 1 1  13 GLN O    O  14.394  36.062  22.220 1.00 . A A .  13 GLN O    1 1 
       12 18552 1 1  13 GLN OE1  O  15.022  40.590  18.699 1.00 . A A .  13 GLN OE1  1 1 
       12 18553 1 1  14 ASN C    C  13.607  32.783  19.635 1.00 . A A .  14 ASN C    1 1 
       12 18554 1 1  14 ASN CA   C  13.927  33.743  20.776 1.00 . A A .  14 ASN CA   1 1 
       12 18555 1 1  14 ASN CB   C  13.514  33.121  22.112 1.00 . A A .  14 ASN CB   1 1 
       12 18556 1 1  14 ASN CG   C  14.392  33.580  23.260 1.00 . A A .  14 ASN CG   1 1 
       12 18557 1 1  14 ASN H    H  12.566  35.101  19.889 1.00 . A A .  14 ASN H    1 1 
       12 18558 1 1  14 ASN HA   H  14.990  33.928  20.789 1.00 . A A .  14 ASN HA   1 1 
       12 18559 1 1  14 ASN HB2  H  12.493  33.399  22.331 1.00 . A A .  14 ASN HB2  1 1 
       12 18560 1 1  14 ASN HB3  H  13.582  32.046  22.038 1.00 . A A .  14 ASN HB3  1 1 
       12 18561 1 1  14 ASN HD21 H  15.915  32.514  22.553 1.00 . A A .  14 ASN HD21 1 1 
       12 18562 1 1  14 ASN HD22 H  16.226  33.397  24.005 1.00 . A A .  14 ASN HD22 1 1 
       12 18563 1 1  14 ASN N    N  13.253  35.022  20.585 1.00 . A A .  14 ASN N    1 1 
       12 18564 1 1  14 ASN ND2  N  15.637  33.117  23.274 1.00 . A A .  14 ASN ND2  1 1 
       12 18565 1 1  14 ASN O    O  12.457  32.386  19.446 1.00 . A A .  14 ASN O    1 1 
       12 18566 1 1  14 ASN OD1  O  13.956  34.341  24.123 1.00 . A A .  14 ASN OD1  1 1 
       12 18567 1 1  15 LYS C    C  15.779  30.804  17.413 1.00 . A A .  15 LYS C    1 1 
       12 18568 1 1  15 LYS CA   C  14.463  31.498  17.753 1.00 . A A .  15 LYS CA   1 1 
       12 18569 1 1  15 LYS CB   C  13.941  32.252  16.528 1.00 . A A .  15 LYS CB   1 1 
       12 18570 1 1  15 LYS CD   C  14.096  34.452  15.327 1.00 . A A .  15 LYS CD   1 1 
       12 18571 1 1  15 LYS CE   C  13.468  35.441  16.298 1.00 . A A .  15 LYS CE   1 1 
       12 18572 1 1  15 LYS CG   C  14.863  33.364  16.059 1.00 . A A .  15 LYS CG   1 1 
       12 18573 1 1  15 LYS H    H  15.526  32.763  19.076 1.00 . A A .  15 LYS H    1 1 
       12 18574 1 1  15 LYS HA   H  13.740  30.750  18.041 1.00 . A A .  15 LYS HA   1 1 
       12 18575 1 1  15 LYS HB2  H  13.814  31.551  15.716 1.00 . A A .  15 LYS HB2  1 1 
       12 18576 1 1  15 LYS HB3  H  12.981  32.686  16.770 1.00 . A A .  15 LYS HB3  1 1 
       12 18577 1 1  15 LYS HD2  H  14.775  34.985  14.678 1.00 . A A .  15 LYS HD2  1 1 
       12 18578 1 1  15 LYS HD3  H  13.315  33.995  14.736 1.00 . A A .  15 LYS HD3  1 1 
       12 18579 1 1  15 LYS HE2  H  12.668  34.946  16.827 1.00 . A A .  15 LYS HE2  1 1 
       12 18580 1 1  15 LYS HE3  H  14.221  35.760  17.003 1.00 . A A .  15 LYS HE3  1 1 
       12 18581 1 1  15 LYS HG2  H  15.353  33.799  16.917 1.00 . A A .  15 LYS HG2  1 1 
       12 18582 1 1  15 LYS HG3  H  15.604  32.947  15.392 1.00 . A A .  15 LYS HG3  1 1 
       12 18583 1 1  15 LYS HZ1  H  12.109  37.017  16.122 1.00 . A A .  15 LYS HZ1  1 1 
       12 18584 1 1  15 LYS HZ2  H  12.611  36.376  14.639 1.00 . A A .  15 LYS HZ2  1 1 
       12 18585 1 1  15 LYS HZ3  H  13.651  37.372  15.525 1.00 . A A .  15 LYS HZ3  1 1 
       12 18586 1 1  15 LYS N    N  14.633  32.413  18.876 1.00 . A A .  15 LYS N    1 1 
       12 18587 1 1  15 LYS NZ   N  12.921  36.635  15.597 1.00 . A A .  15 LYS NZ   1 1 
       12 18588 1 1  15 LYS O    O  16.838  31.184  17.911 1.00 . A A .  15 LYS O    1 1 
       12 18589 1 1  16 ALA C    C  16.629  28.258  14.872 1.00 . A A .  16 ALA C    1 1 
       12 18590 1 1  16 ALA CA   C  16.889  29.044  16.152 1.00 . A A .  16 ALA CA   1 1 
       12 18591 1 1  16 ALA CB   C  17.336  28.109  17.266 1.00 . A A .  16 ALA CB   1 1 
       12 18592 1 1  16 ALA H    H  14.830  29.532  16.198 1.00 . A A .  16 ALA H    1 1 
       12 18593 1 1  16 ALA HA   H  17.683  29.754  15.972 1.00 . A A .  16 ALA HA   1 1 
       12 18594 1 1  16 ALA HB1  H  17.842  27.256  16.838 1.00 . A A .  16 ALA HB1  1 1 
       12 18595 1 1  16 ALA HB2  H  18.010  28.633  17.927 1.00 . A A .  16 ALA HB2  1 1 
       12 18596 1 1  16 ALA HB3  H  16.473  27.774  17.822 1.00 . A A .  16 ALA HB3  1 1 
       12 18597 1 1  16 ALA N    N  15.704  29.787  16.561 1.00 . A A .  16 ALA N    1 1 
       12 18598 1 1  16 ALA O    O  15.643  27.528  14.769 1.00 . A A .  16 ALA O    1 1 
       12 18599 1 1  17 SER C    C  18.439  26.626  12.481 1.00 . A A .  17 SER C    1 1 
       12 18600 1 1  17 SER CA   C  17.385  27.720  12.621 1.00 . A A .  17 SER CA   1 1 
       12 18601 1 1  17 SER CB   C  17.507  28.713  11.463 1.00 . A A .  17 SER CB   1 1 
       12 18602 1 1  17 SER H    H  18.285  29.008  14.040 1.00 . A A .  17 SER H    1 1 
       12 18603 1 1  17 SER HA   H  16.405  27.266  12.592 1.00 . A A .  17 SER HA   1 1 
       12 18604 1 1  17 SER HB2  H  18.497  29.143  11.464 1.00 . A A .  17 SER HB2  1 1 
       12 18605 1 1  17 SER HB3  H  17.340  28.195  10.529 1.00 . A A .  17 SER HB3  1 1 
       12 18606 1 1  17 SER HG   H  16.585  30.308  10.798 1.00 . A A .  17 SER HG   1 1 
       12 18607 1 1  17 SER N    N  17.520  28.412  13.897 1.00 . A A .  17 SER N    1 1 
       12 18608 1 1  17 SER O    O  19.458  26.813  11.818 1.00 . A A .  17 SER O    1 1 
       12 18609 1 1  17 SER OG   O  16.555  29.756  11.583 1.00 . A A .  17 SER OG   1 1 
       12 18610 1 1  18 MET C    C  19.779  24.270  11.690 1.00 . A A .  18 MET C    1 1 
       12 18611 1 1  18 MET CA   C  19.110  24.359  13.058 1.00 . A A .  18 MET CA   1 1 
       12 18612 1 1  18 MET CB   C  18.377  23.052  13.366 1.00 . A A .  18 MET CB   1 1 
       12 18613 1 1  18 MET CE   C  17.655  20.325  15.771 1.00 . A A .  18 MET CE   1 1 
       12 18614 1 1  18 MET CG   C  17.976  22.909  14.825 1.00 . A A .  18 MET CG   1 1 
       12 18615 1 1  18 MET H    H  17.354  25.395  13.626 1.00 . A A .  18 MET H    1 1 
       12 18616 1 1  18 MET HA   H  19.871  24.520  13.807 1.00 . A A .  18 MET HA   1 1 
       12 18617 1 1  18 MET HB2  H  17.482  23.004  12.763 1.00 . A A .  18 MET HB2  1 1 
       12 18618 1 1  18 MET HB3  H  19.019  22.223  13.109 1.00 . A A .  18 MET HB3  1 1 
       12 18619 1 1  18 MET HE1  H  17.120  19.395  15.643 1.00 . A A .  18 MET HE1  1 1 
       12 18620 1 1  18 MET HE2  H  18.608  20.264  15.267 1.00 . A A .  18 MET HE2  1 1 
       12 18621 1 1  18 MET HE3  H  17.816  20.505  16.824 1.00 . A A .  18 MET HE3  1 1 
       12 18622 1 1  18 MET HG2  H  18.847  22.627  15.398 1.00 . A A .  18 MET HG2  1 1 
       12 18623 1 1  18 MET HG3  H  17.609  23.862  15.178 1.00 . A A .  18 MET HG3  1 1 
       12 18624 1 1  18 MET N    N  18.184  25.484  13.112 1.00 . A A .  18 MET N    1 1 
       12 18625 1 1  18 MET O    O  19.215  24.702  10.683 1.00 . A A .  18 MET O    1 1 
       12 18626 1 1  18 MET SD   S  16.694  21.666  15.075 1.00 . A A .  18 MET SD   1 1 
       12 18627 1 1  19 LEU C    C  22.751  22.438  10.520 1.00 . A A .  19 LEU C    1 1 
       12 18628 1 1  19 LEU CA   C  21.728  23.564  10.414 1.00 . A A .  19 LEU CA   1 1 
       12 18629 1 1  19 LEU CB   C  22.431  24.876  10.062 1.00 . A A .  19 LEU CB   1 1 
       12 18630 1 1  19 LEU CD1  C  21.799  25.631   7.757 1.00 . A A .  19 LEU CD1  1 1 
       12 18631 1 1  19 LEU CD2  C  24.163  25.862   8.540 1.00 . A A .  19 LEU CD2  1 1 
       12 18632 1 1  19 LEU CG   C  22.897  25.020   8.613 1.00 . A A .  19 LEU CG   1 1 
       12 18633 1 1  19 LEU H    H  21.380  23.384  12.494 1.00 . A A .  19 LEU H    1 1 
       12 18634 1 1  19 LEU HA   H  21.023  23.322   9.632 1.00 . A A .  19 LEU HA   1 1 
       12 18635 1 1  19 LEU HB2  H  21.747  25.684  10.271 1.00 . A A .  19 LEU HB2  1 1 
       12 18636 1 1  19 LEU HB3  H  23.299  24.967  10.700 1.00 . A A .  19 LEU HB3  1 1 
       12 18637 1 1  19 LEU HD11 H  22.055  25.527   6.714 1.00 . A A .  19 LEU HD11 1 1 
       12 18638 1 1  19 LEU HD12 H  21.694  26.678   7.999 1.00 . A A .  19 LEU HD12 1 1 
       12 18639 1 1  19 LEU HD13 H  20.866  25.121   7.951 1.00 . A A .  19 LEU HD13 1 1 
       12 18640 1 1  19 LEU HD21 H  24.060  26.722   9.186 1.00 . A A .  19 LEU HD21 1 1 
       12 18641 1 1  19 LEU HD22 H  24.317  26.192   7.524 1.00 . A A .  19 LEU HD22 1 1 
       12 18642 1 1  19 LEU HD23 H  25.008  25.270   8.860 1.00 . A A .  19 LEU HD23 1 1 
       12 18643 1 1  19 LEU HG   H  23.123  24.040   8.215 1.00 . A A .  19 LEU HG   1 1 
       12 18644 1 1  19 LEU N    N  20.982  23.709  11.659 1.00 . A A .  19 LEU N    1 1 
       12 18645 1 1  19 LEU O    O  23.312  22.196  11.588 1.00 . A A .  19 LEU O    1 1 
       12 18646 1 1  20 GLN C    C  24.872  20.774   8.166 1.00 . A A .  20 GLN C    1 1 
       12 18647 1 1  20 GLN CA   C  23.946  20.655   9.372 1.00 . A A .  20 GLN CA   1 1 
       12 18648 1 1  20 GLN CB   C  23.212  19.314   9.337 1.00 . A A .  20 GLN CB   1 1 
       12 18649 1 1  20 GLN CD   C  23.112  17.004  10.356 1.00 . A A .  20 GLN CD   1 1 
       12 18650 1 1  20 GLN CG   C  23.994  18.175   9.972 1.00 . A A .  20 GLN CG   1 1 
       12 18651 1 1  20 GLN H    H  22.510  21.996   8.585 1.00 . A A .  20 GLN H    1 1 
       12 18652 1 1  20 GLN HA   H  24.540  20.707  10.272 1.00 . A A .  20 GLN HA   1 1 
       12 18653 1 1  20 GLN HB2  H  22.275  19.415   9.863 1.00 . A A .  20 GLN HB2  1 1 
       12 18654 1 1  20 GLN HB3  H  23.013  19.053   8.308 1.00 . A A .  20 GLN HB3  1 1 
       12 18655 1 1  20 GLN HE21 H  24.276  15.760   9.331 1.00 . A A .  20 GLN HE21 1 1 
       12 18656 1 1  20 GLN HE22 H  22.920  15.039  10.122 1.00 . A A .  20 GLN HE22 1 1 
       12 18657 1 1  20 GLN HG2  H  24.738  17.830   9.269 1.00 . A A .  20 GLN HG2  1 1 
       12 18658 1 1  20 GLN HG3  H  24.485  18.545  10.861 1.00 . A A .  20 GLN HG3  1 1 
       12 18659 1 1  20 GLN N    N  22.989  21.755   9.405 1.00 . A A .  20 GLN N    1 1 
       12 18660 1 1  20 GLN NE2  N  23.471  15.814   9.889 1.00 . A A .  20 GLN NE2  1 1 
       12 18661 1 1  20 GLN O    O  24.609  21.545   7.244 1.00 . A A .  20 GLN O    1 1 
       12 18662 1 1  20 GLN OE1  O  22.119  17.166  11.065 1.00 . A A .  20 GLN OE1  1 1 
       12 18663 1 1  21 ALA C    C  27.298  18.609   6.665 1.00 . A A .  21 ALA C    1 1 
       12 18664 1 1  21 ALA CA   C  26.920  20.024   7.087 1.00 . A A .  21 ALA CA   1 1 
       12 18665 1 1  21 ALA CB   C  28.161  20.807   7.491 1.00 . A A .  21 ALA CB   1 1 
       12 18666 1 1  21 ALA H    H  26.111  19.412   8.944 1.00 . A A .  21 ALA H    1 1 
       12 18667 1 1  21 ALA HA   H  26.463  20.529   6.248 1.00 . A A .  21 ALA HA   1 1 
       12 18668 1 1  21 ALA HB1  H  29.022  20.154   7.461 1.00 . A A .  21 ALA HB1  1 1 
       12 18669 1 1  21 ALA HB2  H  28.307  21.628   6.805 1.00 . A A .  21 ALA HB2  1 1 
       12 18670 1 1  21 ALA HB3  H  28.034  21.191   8.492 1.00 . A A .  21 ALA HB3  1 1 
       12 18671 1 1  21 ALA N    N  25.956  20.006   8.181 1.00 . A A .  21 ALA N    1 1 
       12 18672 1 1  21 ALA O    O  27.450  17.721   7.504 1.00 . A A .  21 ALA O    1 1 
       12 18673 1 1  22 ARG C    C  29.095  17.176   4.013 1.00 . A A .  22 ARG C    1 1 
       12 18674 1 1  22 ARG CA   C  27.807  17.097   4.828 1.00 . A A .  22 ARG CA   1 1 
       12 18675 1 1  22 ARG CB   C  26.674  16.548   3.958 1.00 . A A .  22 ARG CB   1 1 
       12 18676 1 1  22 ARG CD   C  26.152  14.329   5.017 1.00 . A A .  22 ARG CD   1 1 
       12 18677 1 1  22 ARG CG   C  26.711  15.038   3.793 1.00 . A A .  22 ARG CG   1 1 
       12 18678 1 1  22 ARG CZ   C  23.969  13.633   5.907 1.00 . A A .  22 ARG CZ   1 1 
       12 18679 1 1  22 ARG H    H  27.314  19.153   4.741 1.00 . A A .  22 ARG H    1 1 
       12 18680 1 1  22 ARG HA   H  27.964  16.430   5.662 1.00 . A A .  22 ARG HA   1 1 
       12 18681 1 1  22 ARG HB2  H  25.729  16.816   4.408 1.00 . A A .  22 ARG HB2  1 1 
       12 18682 1 1  22 ARG HB3  H  26.738  16.998   2.979 1.00 . A A .  22 ARG HB3  1 1 
       12 18683 1 1  22 ARG HD2  H  26.529  13.317   5.034 1.00 . A A .  22 ARG HD2  1 1 
       12 18684 1 1  22 ARG HD3  H  26.484  14.852   5.901 1.00 . A A .  22 ARG HD3  1 1 
       12 18685 1 1  22 ARG HE   H  24.229  14.781   4.297 1.00 . A A .  22 ARG HE   1 1 
       12 18686 1 1  22 ARG HG2  H  26.119  14.765   2.931 1.00 . A A .  22 ARG HG2  1 1 
       12 18687 1 1  22 ARG HG3  H  27.733  14.726   3.642 1.00 . A A .  22 ARG HG3  1 1 
       12 18688 1 1  22 ARG HH11 H  25.566  12.951   6.940 1.00 . A A .  22 ARG HH11 1 1 
       12 18689 1 1  22 ARG HH12 H  24.021  12.468   7.558 1.00 . A A .  22 ARG HH12 1 1 
       12 18690 1 1  22 ARG HH21 H  22.190  14.151   5.100 1.00 . A A .  22 ARG HH21 1 1 
       12 18691 1 1  22 ARG HH22 H  22.101  13.150   6.510 1.00 . A A .  22 ARG HH22 1 1 
       12 18692 1 1  22 ARG N    N  27.449  18.405   5.360 1.00 . A A .  22 ARG N    1 1 
       12 18693 1 1  22 ARG NE   N  24.692  14.291   5.008 1.00 . A A .  22 ARG NE   1 1 
       12 18694 1 1  22 ARG NH1  N  24.567  12.962   6.882 1.00 . A A .  22 ARG NH1  1 1 
       12 18695 1 1  22 ARG NH2  N  22.644  13.646   5.833 1.00 . A A .  22 ARG NH2  1 1 
       12 18696 1 1  22 ARG O    O  29.077  17.544   2.837 1.00 . A A .  22 ARG O    1 1 
       12 18697 1 1  23 LEU C    C  32.205  15.507   4.077 1.00 . A A .  23 LEU C    1 1 
       12 18698 1 1  23 LEU CA   C  31.509  16.861   3.978 1.00 . A A .  23 LEU CA   1 1 
       12 18699 1 1  23 LEU CB   C  32.393  17.947   4.593 1.00 . A A .  23 LEU CB   1 1 
       12 18700 1 1  23 LEU CD1  C  33.609  18.668   6.663 1.00 . A A .  23 LEU CD1  1 1 
       12 18701 1 1  23 LEU CD2  C  31.134  18.985   6.497 1.00 . A A .  23 LEU CD2  1 1 
       12 18702 1 1  23 LEU CG   C  32.310  18.100   6.113 1.00 . A A .  23 LEU CG   1 1 
       12 18703 1 1  23 LEU H    H  30.162  16.544   5.580 1.00 . A A .  23 LEU H    1 1 
       12 18704 1 1  23 LEU HA   H  31.341  17.091   2.937 1.00 . A A .  23 LEU HA   1 1 
       12 18705 1 1  23 LEU HB2  H  33.417  17.723   4.339 1.00 . A A .  23 LEU HB2  1 1 
       12 18706 1 1  23 LEU HB3  H  32.111  18.892   4.149 1.00 . A A .  23 LEU HB3  1 1 
       12 18707 1 1  23 LEU HD11 H  33.428  19.651   7.070 1.00 . A A .  23 LEU HD11 1 1 
       12 18708 1 1  23 LEU HD12 H  34.338  18.736   5.869 1.00 . A A .  23 LEU HD12 1 1 
       12 18709 1 1  23 LEU HD13 H  33.985  18.019   7.441 1.00 . A A .  23 LEU HD13 1 1 
       12 18710 1 1  23 LEU HD21 H  31.043  19.792   5.785 1.00 . A A .  23 LEU HD21 1 1 
       12 18711 1 1  23 LEU HD22 H  31.297  19.391   7.484 1.00 . A A .  23 LEU HD22 1 1 
       12 18712 1 1  23 LEU HD23 H  30.226  18.398   6.495 1.00 . A A .  23 LEU HD23 1 1 
       12 18713 1 1  23 LEU HG   H  32.157  17.126   6.558 1.00 . A A .  23 LEU HG   1 1 
       12 18714 1 1  23 LEU N    N  30.211  16.829   4.644 1.00 . A A .  23 LEU N    1 1 
       12 18715 1 1  23 LEU O    O  33.036  15.288   4.957 1.00 . A A .  23 LEU O    1 1 
       12 18716 1 1  24 ASN C    C  32.252  12.603   1.792 1.00 . A A .  24 ASN C    1 1 
       12 18717 1 1  24 ASN CA   C  32.453  13.271   3.148 1.00 . A A .  24 ASN CA   1 1 
       12 18718 1 1  24 ASN CB   C  31.843  12.404   4.251 1.00 . A A .  24 ASN CB   1 1 
       12 18719 1 1  24 ASN CG   C  30.328  12.471   4.268 1.00 . A A .  24 ASN CG   1 1 
       12 18720 1 1  24 ASN H    H  31.191  14.837   2.489 1.00 . A A .  24 ASN H    1 1 
       12 18721 1 1  24 ASN HA   H  33.512  13.377   3.331 1.00 . A A .  24 ASN HA   1 1 
       12 18722 1 1  24 ASN HB2  H  32.136  11.376   4.097 1.00 . A A .  24 ASN HB2  1 1 
       12 18723 1 1  24 ASN HB3  H  32.211  12.739   5.210 1.00 . A A .  24 ASN HB3  1 1 
       12 18724 1 1  24 ASN HD21 H  30.383  13.920   5.629 1.00 . A A .  24 ASN HD21 1 1 
       12 18725 1 1  24 ASN HD22 H  28.807  13.428   5.119 1.00 . A A .  24 ASN HD22 1 1 
       12 18726 1 1  24 ASN N    N  31.860  14.603   3.165 1.00 . A A .  24 ASN N    1 1 
       12 18727 1 1  24 ASN ND2  N  29.784  13.363   5.088 1.00 . A A .  24 ASN ND2  1 1 
       12 18728 1 1  24 ASN O    O  31.369  12.986   1.024 1.00 . A A .  24 ASN O    1 1 
       12 18729 1 1  24 ASN OD1  O  29.655  11.730   3.552 1.00 . A A .  24 ASN OD1  1 1 
       12 18730 1 1  25 ASP C    C  32.582   9.428   0.471 1.00 . A A .  25 ASP C    1 1 
       12 18731 1 1  25 ASP CA   C  32.989  10.880   0.239 1.00 . A A .  25 ASP CA   1 1 
       12 18732 1 1  25 ASP CB   C  34.327  10.935  -0.499 1.00 . A A .  25 ASP CB   1 1 
       12 18733 1 1  25 ASP CG   C  34.162  10.861  -2.004 1.00 . A A .  25 ASP CG   1 1 
       12 18734 1 1  25 ASP H    H  33.761  11.343   2.155 1.00 . A A .  25 ASP H    1 1 
       12 18735 1 1  25 ASP HA   H  32.234  11.359  -0.366 1.00 . A A .  25 ASP HA   1 1 
       12 18736 1 1  25 ASP HB2  H  34.827  11.862  -0.256 1.00 . A A .  25 ASP HB2  1 1 
       12 18737 1 1  25 ASP HB3  H  34.941  10.106  -0.181 1.00 . A A .  25 ASP HB3  1 1 
       12 18738 1 1  25 ASP N    N  33.077  11.602   1.503 1.00 . A A .  25 ASP N    1 1 
       12 18739 1 1  25 ASP O    O  33.100   8.518  -0.175 1.00 . A A .  25 ASP O    1 1 
       12 18740 1 1  25 ASP OD1  O  34.105   9.734  -2.540 1.00 . A A .  25 ASP OD1  1 1 
       12 18741 1 1  25 ASP OD2  O  34.088  11.929  -2.646 1.00 . A A .  25 ASP OD2  1 1 
       12 18742 1 1  26 GLU C    C  29.667   7.776   1.527 1.00 . A A .  26 GLU C    1 1 
       12 18743 1 1  26 GLU CA   C  31.177   7.878   1.716 1.00 . A A .  26 GLU CA   1 1 
       12 18744 1 1  26 GLU CB   C  31.549   7.509   3.154 1.00 . A A .  26 GLU CB   1 1 
       12 18745 1 1  26 GLU CD   C  33.386   6.394   4.481 1.00 . A A .  26 GLU CD   1 1 
       12 18746 1 1  26 GLU CG   C  33.045   7.382   3.382 1.00 . A A .  26 GLU CG   1 1 
       12 18747 1 1  26 GLU H    H  31.277   9.986   1.880 1.00 . A A .  26 GLU H    1 1 
       12 18748 1 1  26 GLU HA   H  31.660   7.187   1.041 1.00 . A A .  26 GLU HA   1 1 
       12 18749 1 1  26 GLU HB2  H  31.167   8.270   3.818 1.00 . A A .  26 GLU HB2  1 1 
       12 18750 1 1  26 GLU HB3  H  31.087   6.565   3.400 1.00 . A A .  26 GLU HB3  1 1 
       12 18751 1 1  26 GLU HG2  H  33.510   7.051   2.466 1.00 . A A .  26 GLU HG2  1 1 
       12 18752 1 1  26 GLU HG3  H  33.439   8.350   3.655 1.00 . A A .  26 GLU HG3  1 1 
       12 18753 1 1  26 GLU N    N  31.652   9.220   1.398 1.00 . A A .  26 GLU N    1 1 
       12 18754 1 1  26 GLU O    O  28.904   7.837   2.491 1.00 . A A .  26 GLU O    1 1 
       12 18755 1 1  26 GLU OE1  O  32.770   6.477   5.564 1.00 . A A .  26 GLU OE1  1 1 
       12 18756 1 1  26 GLU OE2  O  34.267   5.538   4.258 1.00 . A A .  26 GLU OE2  1 1 
       12 18757 1 1  27 ALA C    C  27.390   6.049  -0.110 1.00 . A A .  27 ALA C    1 1 
       12 18758 1 1  27 ALA CA   C  27.823   7.510  -0.039 1.00 . A A .  27 ALA CA   1 1 
       12 18759 1 1  27 ALA CB   C  27.518   8.217  -1.351 1.00 . A A .  27 ALA CB   1 1 
       12 18760 1 1  27 ALA H    H  29.898   7.580  -0.449 1.00 . A A .  27 ALA H    1 1 
       12 18761 1 1  27 ALA HA   H  27.267   8.002   0.745 1.00 . A A .  27 ALA HA   1 1 
       12 18762 1 1  27 ALA HB1  H  28.338   8.070  -2.038 1.00 . A A .  27 ALA HB1  1 1 
       12 18763 1 1  27 ALA HB2  H  26.613   7.810  -1.777 1.00 . A A .  27 ALA HB2  1 1 
       12 18764 1 1  27 ALA HB3  H  27.387   9.273  -1.168 1.00 . A A .  27 ALA HB3  1 1 
       12 18765 1 1  27 ALA N    N  29.242   7.621   0.277 1.00 . A A .  27 ALA N    1 1 
       12 18766 1 1  27 ALA O    O  27.886   5.284  -0.937 1.00 . A A .  27 ALA O    1 1 
       12 18767 1 1  28 GLY C    C  25.368   3.882  -0.541 1.00 . A A .  28 GLY C    1 1 
       12 18768 1 1  28 GLY CA   C  25.979   4.300   0.782 1.00 . A A .  28 GLY CA   1 1 
       12 18769 1 1  28 GLY H    H  26.103   6.322   1.399 1.00 . A A .  28 GLY H    1 1 
       12 18770 1 1  28 GLY HA2  H  26.804   3.642   1.010 1.00 . A A .  28 GLY HA2  1 1 
       12 18771 1 1  28 GLY HA3  H  25.231   4.206   1.556 1.00 . A A .  28 GLY HA3  1 1 
       12 18772 1 1  28 GLY N    N  26.462   5.669   0.763 1.00 . A A .  28 GLY N    1 1 
       12 18773 1 1  28 GLY O    O  24.166   4.033  -0.753 1.00 . A A .  28 GLY O    1 1 
       12 18774 1 1  29 GLY C    C  25.438   1.436  -2.784 1.00 . A A .  29 GLY C    1 1 
       12 18775 1 1  29 GLY CA   C  25.717   2.925  -2.734 1.00 . A A .  29 GLY CA   1 1 
       12 18776 1 1  29 GLY H    H  27.149   3.260  -1.211 1.00 . A A .  29 GLY H    1 1 
       12 18777 1 1  29 GLY HA2  H  24.807   3.460  -2.963 1.00 . A A .  29 GLY HA2  1 1 
       12 18778 1 1  29 GLY HA3  H  26.461   3.165  -3.479 1.00 . A A .  29 GLY HA3  1 1 
       12 18779 1 1  29 GLY N    N  26.200   3.356  -1.435 1.00 . A A .  29 GLY N    1 1 
       12 18780 1 1  29 GLY O    O  26.339   0.635  -3.031 1.00 . A A .  29 GLY O    1 1 
       12 18781 1 1  30 THR C    C  23.004  -0.676  -3.825 1.00 . A A .  30 THR C    1 1 
       12 18782 1 1  30 THR CA   C  23.789  -0.340  -2.562 1.00 . A A .  30 THR CA   1 1 
       12 18783 1 1  30 THR CB   C  22.935  -0.697  -1.331 1.00 . A A .  30 THR CB   1 1 
       12 18784 1 1  30 THR CG2  C  23.755  -0.591  -0.054 1.00 . A A .  30 THR CG2  1 1 
       12 18785 1 1  30 THR H    H  23.510   1.748  -2.355 1.00 . A A .  30 THR H    1 1 
       12 18786 1 1  30 THR HA   H  24.687  -0.940  -2.538 1.00 . A A .  30 THR HA   1 1 
       12 18787 1 1  30 THR HB   H  22.588  -1.715  -1.435 1.00 . A A .  30 THR HB   1 1 
       12 18788 1 1  30 THR HG1  H  22.103   1.087  -1.216 1.00 . A A .  30 THR HG1  1 1 
       12 18789 1 1  30 THR HG21 H  23.976  -1.582   0.314 1.00 . A A .  30 THR HG21 1 1 
       12 18790 1 1  30 THR HG22 H  23.194  -0.047   0.691 1.00 . A A .  30 THR HG22 1 1 
       12 18791 1 1  30 THR HG23 H  24.678  -0.070  -0.262 1.00 . A A .  30 THR HG23 1 1 
       12 18792 1 1  30 THR N    N  24.184   1.062  -2.546 1.00 . A A .  30 THR N    1 1 
       12 18793 1 1  30 THR O    O  22.269   0.160  -4.351 1.00 . A A .  30 THR O    1 1 
       12 18794 1 1  30 THR OG1  O  21.803   0.176  -1.250 1.00 . A A .  30 THR OG1  1 1 
       12 18795 1 1  31 ARG C    C  20.960  -2.210  -5.348 1.00 . A A .  31 ARG C    1 1 
       12 18796 1 1  31 ARG CA   C  22.471  -2.350  -5.509 1.00 . A A .  31 ARG CA   1 1 
       12 18797 1 1  31 ARG CB   C  22.829  -3.804  -5.821 1.00 . A A .  31 ARG CB   1 1 
       12 18798 1 1  31 ARG CD   C  22.517  -6.223  -5.215 1.00 . A A .  31 ARG CD   1 1 
       12 18799 1 1  31 ARG CG   C  22.395  -4.783  -4.743 1.00 . A A .  31 ARG CG   1 1 
       12 18800 1 1  31 ARG CZ   C  24.159  -7.661  -6.347 1.00 . A A .  31 ARG CZ   1 1 
       12 18801 1 1  31 ARG H    H  23.764  -2.525  -3.843 1.00 . A A .  31 ARG H    1 1 
       12 18802 1 1  31 ARG HA   H  22.793  -1.725  -6.329 1.00 . A A .  31 ARG HA   1 1 
       12 18803 1 1  31 ARG HB2  H  22.353  -4.089  -6.748 1.00 . A A .  31 ARG HB2  1 1 
       12 18804 1 1  31 ARG HB3  H  23.899  -3.881  -5.937 1.00 . A A .  31 ARG HB3  1 1 
       12 18805 1 1  31 ARG HD2  H  22.358  -6.879  -4.373 1.00 . A A .  31 ARG HD2  1 1 
       12 18806 1 1  31 ARG HD3  H  21.761  -6.408  -5.963 1.00 . A A .  31 ARG HD3  1 1 
       12 18807 1 1  31 ARG HE   H  24.500  -5.786  -5.759 1.00 . A A .  31 ARG HE   1 1 
       12 18808 1 1  31 ARG HG2  H  23.020  -4.647  -3.873 1.00 . A A .  31 ARG HG2  1 1 
       12 18809 1 1  31 ARG HG3  H  21.366  -4.585  -4.483 1.00 . A A .  31 ARG HG3  1 1 
       12 18810 1 1  31 ARG HH11 H  22.357  -8.517  -6.028 1.00 . A A .  31 ARG HH11 1 1 
       12 18811 1 1  31 ARG HH12 H  23.524  -9.519  -6.825 1.00 . A A .  31 ARG HH12 1 1 
       12 18812 1 1  31 ARG HH21 H  26.045  -7.096  -6.808 1.00 . A A .  31 ARG HH21 1 1 
       12 18813 1 1  31 ARG HH22 H  25.621  -8.711  -7.267 1.00 . A A .  31 ARG HH22 1 1 
       12 18814 1 1  31 ARG N    N  23.164  -1.904  -4.307 1.00 . A A .  31 ARG N    1 1 
       12 18815 1 1  31 ARG NE   N  23.831  -6.500  -5.790 1.00 . A A .  31 ARG NE   1 1 
       12 18816 1 1  31 ARG NH1  N  23.275  -8.647  -6.404 1.00 . A A .  31 ARG NH1  1 1 
       12 18817 1 1  31 ARG NH2  N  25.375  -7.837  -6.849 1.00 . A A .  31 ARG NH2  1 1 
       12 18818 1 1  31 ARG O    O  20.466  -1.905  -4.262 1.00 . A A .  31 ARG O    1 1 
       12 18819 1 1  32 LEU C    C  18.139  -3.700  -6.174 1.00 . A A .  32 LEU C    1 1 
       12 18820 1 1  32 LEU CA   C  18.776  -2.335  -6.416 1.00 . A A .  32 LEU CA   1 1 
       12 18821 1 1  32 LEU CB   C  18.268  -1.750  -7.735 1.00 . A A .  32 LEU CB   1 1 
       12 18822 1 1  32 LEU CD1  C  18.222   0.148  -9.372 1.00 . A A .  32 LEU CD1  1 1 
       12 18823 1 1  32 LEU CD2  C  17.563   0.538  -6.991 1.00 . A A .  32 LEU CD2  1 1 
       12 18824 1 1  32 LEU CG   C  18.473  -0.246  -7.925 1.00 . A A .  32 LEU CG   1 1 
       12 18825 1 1  32 LEU H    H  20.681  -2.676  -7.272 1.00 . A A .  32 LEU H    1 1 
       12 18826 1 1  32 LEU HA   H  18.500  -1.674  -5.608 1.00 . A A .  32 LEU HA   1 1 
       12 18827 1 1  32 LEU HB2  H  18.777  -2.257  -8.540 1.00 . A A .  32 LEU HB2  1 1 
       12 18828 1 1  32 LEU HB3  H  17.207  -1.951  -7.798 1.00 . A A .  32 LEU HB3  1 1 
       12 18829 1 1  32 LEU HD11 H  17.636  -0.618  -9.857 1.00 . A A .  32 LEU HD11 1 1 
       12 18830 1 1  32 LEU HD12 H  19.166   0.258  -9.884 1.00 . A A .  32 LEU HD12 1 1 
       12 18831 1 1  32 LEU HD13 H  17.685   1.085  -9.402 1.00 . A A .  32 LEU HD13 1 1 
       12 18832 1 1  32 LEU HD21 H  17.865   0.369  -5.968 1.00 . A A .  32 LEU HD21 1 1 
       12 18833 1 1  32 LEU HD22 H  16.542   0.212  -7.125 1.00 . A A .  32 LEU HD22 1 1 
       12 18834 1 1  32 LEU HD23 H  17.636   1.592  -7.219 1.00 . A A .  32 LEU HD23 1 1 
       12 18835 1 1  32 LEU HG   H  19.497   0.004  -7.685 1.00 . A A .  32 LEU HG   1 1 
       12 18836 1 1  32 LEU N    N  20.231  -2.436  -6.436 1.00 . A A .  32 LEU N    1 1 
       12 18837 1 1  32 LEU O    O  17.735  -4.385  -7.115 1.00 . A A .  32 LEU O    1 1 
       12 18838 1 1  33 LEU C    C  15.947  -5.246  -4.374 1.00 . A A .  33 LEU C    1 1 
       12 18839 1 1  33 LEU CA   C  17.459  -5.370  -4.539 1.00 . A A .  33 LEU CA   1 1 
       12 18840 1 1  33 LEU CB   C  18.084  -5.889  -3.243 1.00 . A A .  33 LEU CB   1 1 
       12 18841 1 1  33 LEU CD1  C  20.244  -6.506  -2.131 1.00 . A A .  33 LEU CD1  1 1 
       12 18842 1 1  33 LEU CD2  C  19.146  -8.114  -3.702 1.00 . A A .  33 LEU CD2  1 1 
       12 18843 1 1  33 LEU CG   C  19.404  -6.647  -3.391 1.00 . A A .  33 LEU CG   1 1 
       12 18844 1 1  33 LEU H    H  18.388  -3.499  -4.200 1.00 . A A .  33 LEU H    1 1 
       12 18845 1 1  33 LEU HA   H  17.665  -6.070  -5.335 1.00 . A A .  33 LEU HA   1 1 
       12 18846 1 1  33 LEU HB2  H  18.259  -5.042  -2.598 1.00 . A A .  33 LEU HB2  1 1 
       12 18847 1 1  33 LEU HB3  H  17.371  -6.554  -2.776 1.00 . A A .  33 LEU HB3  1 1 
       12 18848 1 1  33 LEU HD11 H  19.820  -7.114  -1.347 1.00 . A A .  33 LEU HD11 1 1 
       12 18849 1 1  33 LEU HD12 H  20.256  -5.472  -1.820 1.00 . A A .  33 LEU HD12 1 1 
       12 18850 1 1  33 LEU HD13 H  21.254  -6.832  -2.334 1.00 . A A .  33 LEU HD13 1 1 
       12 18851 1 1  33 LEU HD21 H  19.491  -8.336  -4.700 1.00 . A A .  33 LEU HD21 1 1 
       12 18852 1 1  33 LEU HD22 H  18.087  -8.314  -3.633 1.00 . A A .  33 LEU HD22 1 1 
       12 18853 1 1  33 LEU HD23 H  19.676  -8.731  -2.991 1.00 . A A .  33 LEU HD23 1 1 
       12 18854 1 1  33 LEU HG   H  19.964  -6.223  -4.214 1.00 . A A .  33 LEU HG   1 1 
       12 18855 1 1  33 LEU N    N  18.049  -4.088  -4.906 1.00 . A A .  33 LEU N    1 1 
       12 18856 1 1  33 LEU O    O  15.408  -4.141  -4.315 1.00 . A A .  33 LEU O    1 1 
       12 18857 1 1  34 ARG C    C  13.415  -7.286  -2.959 1.00 . A A .  34 ARG C    1 1 
       12 18858 1 1  34 ARG CA   C  13.821  -6.406  -4.138 1.00 . A A .  34 ARG CA   1 1 
       12 18859 1 1  34 ARG CB   C  13.152  -6.910  -5.418 1.00 . A A .  34 ARG CB   1 1 
       12 18860 1 1  34 ARG CD   C  11.293  -5.387  -6.154 1.00 . A A .  34 ARG CD   1 1 
       12 18861 1 1  34 ARG CG   C  11.649  -6.686  -5.448 1.00 . A A .  34 ARG CG   1 1 
       12 18862 1 1  34 ARG CZ   C   9.234  -4.246  -6.863 1.00 . A A .  34 ARG CZ   1 1 
       12 18863 1 1  34 ARG H    H  15.756  -7.237  -4.351 1.00 . A A .  34 ARG H    1 1 
       12 18864 1 1  34 ARG HA   H  13.495  -5.395  -3.946 1.00 . A A .  34 ARG HA   1 1 
       12 18865 1 1  34 ARG HB2  H  13.587  -6.398  -6.263 1.00 . A A .  34 ARG HB2  1 1 
       12 18866 1 1  34 ARG HB3  H  13.338  -7.969  -5.514 1.00 . A A .  34 ARG HB3  1 1 
       12 18867 1 1  34 ARG HD2  H  11.862  -4.584  -5.710 1.00 . A A .  34 ARG HD2  1 1 
       12 18868 1 1  34 ARG HD3  H  11.553  -5.478  -7.198 1.00 . A A .  34 ARG HD3  1 1 
       12 18869 1 1  34 ARG HE   H   9.366  -5.509  -5.325 1.00 . A A .  34 ARG HE   1 1 
       12 18870 1 1  34 ARG HG2  H  11.182  -7.507  -5.973 1.00 . A A .  34 ARG HG2  1 1 
       12 18871 1 1  34 ARG HG3  H  11.280  -6.648  -4.434 1.00 . A A .  34 ARG HG3  1 1 
       12 18872 1 1  34 ARG HH11 H  10.868  -3.820  -7.972 1.00 . A A .  34 ARG HH11 1 1 
       12 18873 1 1  34 ARG HH12 H   9.410  -3.022  -8.462 1.00 . A A .  34 ARG HH12 1 1 
       12 18874 1 1  34 ARG HH21 H   7.440  -4.464  -5.959 1.00 . A A .  34 ARG HH21 1 1 
       12 18875 1 1  34 ARG HH22 H   7.461  -3.388  -7.315 1.00 . A A .  34 ARG HH22 1 1 
       12 18876 1 1  34 ARG N    N  15.270  -6.387  -4.298 1.00 . A A .  34 ARG N    1 1 
       12 18877 1 1  34 ARG NE   N   9.870  -5.076  -6.044 1.00 . A A .  34 ARG NE   1 1 
       12 18878 1 1  34 ARG NH1  N   9.891  -3.646  -7.846 1.00 . A A .  34 ARG NH1  1 1 
       12 18879 1 1  34 ARG NH2  N   7.938  -4.014  -6.699 1.00 . A A .  34 ARG NH2  1 1 
       12 18880 1 1  34 ARG O    O  12.326  -7.860  -2.945 1.00 . A A .  34 ARG O    1 1 
       12 18881 1 1  35 VAL C    C  13.408  -7.359   0.321 1.00 . A A .  35 VAL C    1 1 
       12 18882 1 1  35 VAL CA   C  14.034  -8.197  -0.788 1.00 . A A .  35 VAL CA   1 1 
       12 18883 1 1  35 VAL CB   C  15.322  -8.854  -0.257 1.00 . A A .  35 VAL CB   1 1 
       12 18884 1 1  35 VAL CG1  C  16.346  -7.794   0.120 1.00 . A A .  35 VAL CG1  1 1 
       12 18885 1 1  35 VAL CG2  C  15.011  -9.751   0.932 1.00 . A A .  35 VAL CG2  1 1 
       12 18886 1 1  35 VAL H    H  15.151  -6.907  -2.040 1.00 . A A .  35 VAL H    1 1 
       12 18887 1 1  35 VAL HA   H  13.345  -8.981  -1.067 1.00 . A A .  35 VAL HA   1 1 
       12 18888 1 1  35 VAL HB   H  15.742  -9.465  -1.042 1.00 . A A .  35 VAL HB   1 1 
       12 18889 1 1  35 VAL HG11 H  16.286  -7.596   1.180 1.00 . A A .  35 VAL HG11 1 1 
       12 18890 1 1  35 VAL HG12 H  17.337  -8.146  -0.127 1.00 . A A .  35 VAL HG12 1 1 
       12 18891 1 1  35 VAL HG13 H  16.140  -6.885  -0.427 1.00 . A A .  35 VAL HG13 1 1 
       12 18892 1 1  35 VAL HG21 H  13.955  -9.706   1.150 1.00 . A A .  35 VAL HG21 1 1 
       12 18893 1 1  35 VAL HG22 H  15.287 -10.768   0.696 1.00 . A A .  35 VAL HG22 1 1 
       12 18894 1 1  35 VAL HG23 H  15.571  -9.417   1.793 1.00 . A A .  35 VAL HG23 1 1 
       12 18895 1 1  35 VAL N    N  14.300  -7.388  -1.971 1.00 . A A .  35 VAL N    1 1 
       12 18896 1 1  35 VAL O    O  13.988  -6.368   0.767 1.00 . A A .  35 VAL O    1 1 
       12 18897 1 1  36 HIS C    C  11.442  -7.897   3.091 1.00 . A A .  36 HIS C    1 1 
       12 18898 1 1  36 HIS CA   C  11.517  -7.051   1.823 1.00 . A A .  36 HIS CA   1 1 
       12 18899 1 1  36 HIS CB   C  10.109  -6.675   1.363 1.00 . A A .  36 HIS CB   1 1 
       12 18900 1 1  36 HIS CD2  C  10.091  -4.294   0.335 1.00 . A A .  36 HIS CD2  1 1 
       12 18901 1 1  36 HIS CE1  C  10.049  -4.860  -1.783 1.00 . A A .  36 HIS CE1  1 1 
       12 18902 1 1  36 HIS CG   C  10.089  -5.646   0.275 1.00 . A A .  36 HIS CG   1 1 
       12 18903 1 1  36 HIS H    H  11.812  -8.561   0.369 1.00 . A A .  36 HIS H    1 1 
       12 18904 1 1  36 HIS HA   H  12.069  -6.149   2.040 1.00 . A A .  36 HIS HA   1 1 
       12 18905 1 1  36 HIS HB2  H   9.610  -7.558   0.993 1.00 . A A .  36 HIS HB2  1 1 
       12 18906 1 1  36 HIS HB3  H   9.556  -6.280   2.204 1.00 . A A .  36 HIS HB3  1 1 
       12 18907 1 1  36 HIS HD1  H  10.053  -6.876  -1.435 1.00 . A A .  36 HIS HD1  1 1 
       12 18908 1 1  36 HIS HD2  H  10.109  -3.691   1.232 1.00 . A A .  36 HIS HD2  1 1 
       12 18909 1 1  36 HIS HE1  H  10.028  -4.805  -2.861 1.00 . A A .  36 HIS HE1  1 1 
       12 18910 1 1  36 HIS HE2  H  10.148  -2.891  -1.228 1.00 . A A .  36 HIS HE2  1 1 
       12 18911 1 1  36 HIS N    N  12.222  -7.764   0.764 1.00 . A A .  36 HIS N    1 1 
       12 18912 1 1  36 HIS ND1  N  10.061  -5.969  -1.065 1.00 . A A .  36 HIS ND1  1 1 
       12 18913 1 1  36 HIS NE2  N  10.066  -3.829  -0.958 1.00 . A A .  36 HIS NE2  1 1 
       12 18914 1 1  36 HIS O    O  10.626  -8.814   3.190 1.00 . A A .  36 HIS O    1 1 
       12 18915 1 1  37 HIS C    C  12.017  -7.391   6.491 1.00 . A A .  37 HIS C    1 1 
       12 18916 1 1  37 HIS CA   C  12.331  -8.315   5.319 1.00 . A A .  37 HIS CA   1 1 
       12 18917 1 1  37 HIS CB   C  13.699  -8.968   5.521 1.00 . A A .  37 HIS CB   1 1 
       12 18918 1 1  37 HIS CD2  C  15.416  -7.405   4.366 1.00 . A A .  37 HIS CD2  1 1 
       12 18919 1 1  37 HIS CE1  C  16.477  -6.716   6.156 1.00 . A A .  37 HIS CE1  1 1 
       12 18920 1 1  37 HIS CG   C  14.841  -8.003   5.435 1.00 . A A .  37 HIS CG   1 1 
       12 18921 1 1  37 HIS H    H  12.926  -6.843   3.919 1.00 . A A .  37 HIS H    1 1 
       12 18922 1 1  37 HIS HA   H  11.577  -9.087   5.273 1.00 . A A .  37 HIS HA   1 1 
       12 18923 1 1  37 HIS HB2  H  13.729  -9.431   6.496 1.00 . A A .  37 HIS HB2  1 1 
       12 18924 1 1  37 HIS HB3  H  13.845  -9.725   4.763 1.00 . A A .  37 HIS HB3  1 1 
       12 18925 1 1  37 HIS HD1  H  15.349  -7.805   7.470 1.00 . A A .  37 HIS HD1  1 1 
       12 18926 1 1  37 HIS HD2  H  15.131  -7.528   3.330 1.00 . A A .  37 HIS HD2  1 1 
       12 18927 1 1  37 HIS HE1  H  17.173  -6.206   6.806 1.00 . A A .  37 HIS HE1  1 1 
       12 18928 1 1  37 HIS HE2  H  16.966  -5.989   4.305 1.00 . A A .  37 HIS HE2  1 1 
       12 18929 1 1  37 HIS N    N  12.300  -7.584   4.057 1.00 . A A .  37 HIS N    1 1 
       12 18930 1 1  37 HIS ND1  N  15.529  -7.552   6.541 1.00 . A A .  37 HIS ND1  1 1 
       12 18931 1 1  37 HIS NE2  N  16.430  -6.610   4.841 1.00 . A A .  37 HIS NE2  1 1 
       12 18932 1 1  37 HIS O    O  11.206  -7.722   7.354 1.00 . A A .  37 HIS O    1 1 
       12 18933 1 1  38 GLU C    C  12.253  -3.859   7.010 1.00 . A A .  38 GLU C    1 1 
       12 18934 1 1  38 GLU CA   C  12.457  -5.260   7.581 1.00 . A A .  38 GLU CA   1 1 
       12 18935 1 1  38 GLU CB   C  13.646  -5.262   8.544 1.00 . A A .  38 GLU CB   1 1 
       12 18936 1 1  38 GLU CD   C  12.399  -6.609  10.279 1.00 . A A .  38 GLU CD   1 1 
       12 18937 1 1  38 GLU CG   C  13.675  -6.464   9.473 1.00 . A A .  38 GLU CG   1 1 
       12 18938 1 1  38 GLU H    H  13.301  -6.023   5.796 1.00 . A A .  38 GLU H    1 1 
       12 18939 1 1  38 GLU HA   H  11.568  -5.548   8.122 1.00 . A A .  38 GLU HA   1 1 
       12 18940 1 1  38 GLU HB2  H  14.560  -5.255   7.968 1.00 . A A .  38 GLU HB2  1 1 
       12 18941 1 1  38 GLU HB3  H  13.606  -4.368   9.148 1.00 . A A .  38 GLU HB3  1 1 
       12 18942 1 1  38 GLU HG2  H  13.812  -7.357   8.881 1.00 . A A .  38 GLU HG2  1 1 
       12 18943 1 1  38 GLU HG3  H  14.505  -6.355  10.156 1.00 . A A .  38 GLU HG3  1 1 
       12 18944 1 1  38 GLU N    N  12.666  -6.231   6.514 1.00 . A A .  38 GLU N    1 1 
       12 18945 1 1  38 GLU O    O  12.905  -3.471   6.042 1.00 . A A .  38 GLU O    1 1 
       12 18946 1 1  38 GLU OE1  O  11.387  -7.068   9.709 1.00 . A A .  38 GLU OE1  1 1 
       12 18947 1 1  38 GLU OE2  O  12.412  -6.263  11.479 1.00 . A A .  38 GLU OE2  1 1 
       12 18948 1 1  39 SER C    C  12.143  -0.783   7.607 1.00 . A A .  39 SER C    1 1 
       12 18949 1 1  39 SER CA   C  11.048  -1.750   7.169 1.00 . A A .  39 SER CA   1 1 
       12 18950 1 1  39 SER CB   C   9.696  -1.290   7.718 1.00 . A A .  39 SER CB   1 1 
       12 18951 1 1  39 SER H    H  10.854  -3.472   8.386 1.00 . A A .  39 SER H    1 1 
       12 18952 1 1  39 SER HA   H  11.004  -1.761   6.090 1.00 . A A .  39 SER HA   1 1 
       12 18953 1 1  39 SER HB2  H   9.551  -0.246   7.483 1.00 . A A .  39 SER HB2  1 1 
       12 18954 1 1  39 SER HB3  H   8.909  -1.874   7.263 1.00 . A A .  39 SER HB3  1 1 
       12 18955 1 1  39 SER HG   H   8.715  -1.486   9.402 1.00 . A A .  39 SER HG   1 1 
       12 18956 1 1  39 SER N    N  11.342  -3.106   7.618 1.00 . A A .  39 SER N    1 1 
       12 18957 1 1  39 SER O    O  12.215  -0.396   8.774 1.00 . A A .  39 SER O    1 1 
       12 18958 1 1  39 SER OG   O   9.634  -1.455   9.124 1.00 . A A .  39 SER OG   1 1 
       12 18959 1 1  40 ASP C    C  13.678   1.964   6.645 1.00 . A A .  40 ASP C    1 1 
       12 18960 1 1  40 ASP CA   C  14.087   0.527   6.951 1.00 . A A .  40 ASP CA   1 1 
       12 18961 1 1  40 ASP CB   C  15.327   0.152   6.137 1.00 . A A .  40 ASP CB   1 1 
       12 18962 1 1  40 ASP CG   C  15.601  -1.339   6.153 1.00 . A A .  40 ASP CG   1 1 
       12 18963 1 1  40 ASP H    H  12.886  -0.739   5.752 1.00 . A A .  40 ASP H    1 1 
       12 18964 1 1  40 ASP HA   H  14.320   0.448   8.002 1.00 . A A .  40 ASP HA   1 1 
       12 18965 1 1  40 ASP HB2  H  15.184   0.462   5.112 1.00 . A A .  40 ASP HB2  1 1 
       12 18966 1 1  40 ASP HB3  H  16.186   0.663   6.547 1.00 . A A .  40 ASP HB3  1 1 
       12 18967 1 1  40 ASP N    N  12.995  -0.396   6.664 1.00 . A A .  40 ASP N    1 1 
       12 18968 1 1  40 ASP O    O  12.565   2.221   6.184 1.00 . A A .  40 ASP O    1 1 
       12 18969 1 1  40 ASP OD1  O  16.117  -1.836   7.175 1.00 . A A .  40 ASP OD1  1 1 
       12 18970 1 1  40 ASP OD2  O  15.300  -2.008   5.142 1.00 . A A .  40 ASP OD2  1 1 
       12 18971 1 1  41 THR C    C  15.286   4.885   5.633 1.00 . A A .  41 THR C    1 1 
       12 18972 1 1  41 THR CA   C  14.318   4.312   6.662 1.00 . A A .  41 THR CA   1 1 
       12 18973 1 1  41 THR CB   C  14.420   5.136   7.960 1.00 . A A .  41 THR CB   1 1 
       12 18974 1 1  41 THR CG2  C  13.297   4.774   8.920 1.00 . A A .  41 THR CG2  1 1 
       12 18975 1 1  41 THR H    H  15.454   2.634   7.273 1.00 . A A .  41 THR H    1 1 
       12 18976 1 1  41 THR HA   H  13.311   4.401   6.283 1.00 . A A .  41 THR HA   1 1 
       12 18977 1 1  41 THR HB   H  14.337   6.184   7.710 1.00 . A A .  41 THR HB   1 1 
       12 18978 1 1  41 THR HG1  H  15.792   3.966   8.759 1.00 . A A .  41 THR HG1  1 1 
       12 18979 1 1  41 THR HG21 H  12.823   3.862   8.591 1.00 . A A .  41 THR HG21 1 1 
       12 18980 1 1  41 THR HG22 H  12.569   5.572   8.939 1.00 . A A .  41 THR HG22 1 1 
       12 18981 1 1  41 THR HG23 H  13.702   4.633   9.911 1.00 . A A .  41 THR HG23 1 1 
       12 18982 1 1  41 THR N    N  14.585   2.901   6.907 1.00 . A A .  41 THR N    1 1 
       12 18983 1 1  41 THR O    O  16.463   5.094   5.925 1.00 . A A .  41 THR O    1 1 
       12 18984 1 1  41 THR OG1  O  15.685   4.905   8.589 1.00 . A A .  41 THR OG1  1 1 
       12 18985 1 1  42 GLU C    C  15.407   7.193   3.237 1.00 . A A .  42 GLU C    1 1 
       12 18986 1 1  42 GLU CA   C  15.605   5.685   3.357 1.00 . A A .  42 GLU CA   1 1 
       12 18987 1 1  42 GLU CB   C  15.267   5.008   2.027 1.00 . A A .  42 GLU CB   1 1 
       12 18988 1 1  42 GLU CD   C  13.343   4.254   0.574 1.00 . A A .  42 GLU CD   1 1 
       12 18989 1 1  42 GLU CG   C  13.863   5.310   1.530 1.00 . A A .  42 GLU CG   1 1 
       12 18990 1 1  42 GLU H    H  13.836   4.948   4.258 1.00 . A A .  42 GLU H    1 1 
       12 18991 1 1  42 GLU HA   H  16.638   5.488   3.598 1.00 . A A .  42 GLU HA   1 1 
       12 18992 1 1  42 GLU HB2  H  15.971   5.339   1.279 1.00 . A A .  42 GLU HB2  1 1 
       12 18993 1 1  42 GLU HB3  H  15.360   3.938   2.148 1.00 . A A .  42 GLU HB3  1 1 
       12 18994 1 1  42 GLU HG2  H  13.198   5.365   2.378 1.00 . A A .  42 GLU HG2  1 1 
       12 18995 1 1  42 GLU HG3  H  13.873   6.262   1.020 1.00 . A A .  42 GLU HG3  1 1 
       12 18996 1 1  42 GLU N    N  14.783   5.136   4.429 1.00 . A A .  42 GLU N    1 1 
       12 18997 1 1  42 GLU O    O  14.444   7.656   2.627 1.00 . A A .  42 GLU O    1 1 
       12 18998 1 1  42 GLU OE1  O  14.151   3.715  -0.210 1.00 . A A .  42 GLU OE1  1 1 
       12 18999 1 1  42 GLU OE2  O  12.128   3.967   0.611 1.00 . A A .  42 GLU OE2  1 1 
       12 19000 1 1  43 GLU C    C  17.028   9.961   2.592 1.00 . A A .  43 GLU C    1 1 
       12 19001 1 1  43 GLU CA   C  16.251   9.409   3.784 1.00 . A A .  43 GLU CA   1 1 
       12 19002 1 1  43 GLU CB   C  16.798  10.006   5.083 1.00 . A A .  43 GLU CB   1 1 
       12 19003 1 1  43 GLU CD   C  14.833  10.472   6.600 1.00 . A A .  43 GLU CD   1 1 
       12 19004 1 1  43 GLU CG   C  16.026   9.580   6.320 1.00 . A A .  43 GLU CG   1 1 
       12 19005 1 1  43 GLU H    H  17.071   7.525   4.296 1.00 . A A .  43 GLU H    1 1 
       12 19006 1 1  43 GLU HA   H  15.213   9.685   3.681 1.00 . A A .  43 GLU HA   1 1 
       12 19007 1 1  43 GLU HB2  H  17.826   9.699   5.201 1.00 . A A .  43 GLU HB2  1 1 
       12 19008 1 1  43 GLU HB3  H  16.759  11.083   5.014 1.00 . A A .  43 GLU HB3  1 1 
       12 19009 1 1  43 GLU HG2  H  15.674   8.569   6.179 1.00 . A A .  43 GLU HG2  1 1 
       12 19010 1 1  43 GLU HG3  H  16.689   9.613   7.172 1.00 . A A .  43 GLU HG3  1 1 
       12 19011 1 1  43 GLU N    N  16.326   7.953   3.824 1.00 . A A .  43 GLU N    1 1 
       12 19012 1 1  43 GLU O    O  16.561  10.865   1.898 1.00 . A A .  43 GLU O    1 1 
       12 19013 1 1  43 GLU OE1  O  14.220  10.965   5.629 1.00 . A A .  43 GLU OE1  1 1 
       12 19014 1 1  43 GLU OE2  O  14.511  10.679   7.789 1.00 . A A .  43 GLU OE2  1 1 
       12 19015 1 1  44 ARG C    C  18.216  10.158   0.020 1.00 . A A .  44 ARG C    1 1 
       12 19016 1 1  44 ARG CA   C  19.058   9.848   1.254 1.00 . A A .  44 ARG CA   1 1 
       12 19017 1 1  44 ARG CB   C  20.096   8.776   0.921 1.00 . A A .  44 ARG CB   1 1 
       12 19018 1 1  44 ARG CD   C  22.144   9.514   2.177 1.00 . A A .  44 ARG CD   1 1 
       12 19019 1 1  44 ARG CG   C  21.045   8.469   2.068 1.00 . A A .  44 ARG CG   1 1 
       12 19020 1 1  44 ARG CZ   C  24.111  10.267   0.909 1.00 . A A .  44 ARG CZ   1 1 
       12 19021 1 1  44 ARG H    H  18.533   8.694   2.949 1.00 . A A .  44 ARG H    1 1 
       12 19022 1 1  44 ARG HA   H  19.569  10.748   1.562 1.00 . A A .  44 ARG HA   1 1 
       12 19023 1 1  44 ARG HB2  H  19.582   7.864   0.654 1.00 . A A .  44 ARG HB2  1 1 
       12 19024 1 1  44 ARG HB3  H  20.682   9.109   0.077 1.00 . A A .  44 ARG HB3  1 1 
       12 19025 1 1  44 ARG HD2  H  21.690  10.492   2.218 1.00 . A A .  44 ARG HD2  1 1 
       12 19026 1 1  44 ARG HD3  H  22.701   9.338   3.085 1.00 . A A .  44 ARG HD3  1 1 
       12 19027 1 1  44 ARG HE   H  22.883   8.800   0.343 1.00 . A A .  44 ARG HE   1 1 
       12 19028 1 1  44 ARG HG2  H  20.485   8.454   2.992 1.00 . A A .  44 ARG HG2  1 1 
       12 19029 1 1  44 ARG HG3  H  21.495   7.502   1.902 1.00 . A A .  44 ARG HG3  1 1 
       12 19030 1 1  44 ARG HH11 H  23.785  11.257   2.639 1.00 . A A .  44 ARG HH11 1 1 
       12 19031 1 1  44 ARG HH12 H  25.169  11.778   1.736 1.00 . A A .  44 ARG HH12 1 1 
       12 19032 1 1  44 ARG HH21 H  24.702   9.477  -0.856 1.00 . A A .  44 ARG HH21 1 1 
       12 19033 1 1  44 ARG HH22 H  25.689  10.765  -0.253 1.00 . A A .  44 ARG HH22 1 1 
       12 19034 1 1  44 ARG N    N  18.215   9.411   2.361 1.00 . A A .  44 ARG N    1 1 
       12 19035 1 1  44 ARG NE   N  23.061   9.465   1.041 1.00 . A A .  44 ARG NE   1 1 
       12 19036 1 1  44 ARG NH1  N  24.377  11.175   1.837 1.00 . A A .  44 ARG NH1  1 1 
       12 19037 1 1  44 ARG NH2  N  24.899  10.161  -0.154 1.00 . A A .  44 ARG NH2  1 1 
       12 19038 1 1  44 ARG O    O  18.441  11.157  -0.663 1.00 . A A .  44 ARG O    1 1 
       12 19039 1 1  45 GLY C    C  15.114  10.240  -1.066 1.00 . A A .  45 GLY C    1 1 
       12 19040 1 1  45 GLY CA   C  16.386   9.492  -1.413 1.00 . A A .  45 GLY CA   1 1 
       12 19041 1 1  45 GLY H    H  17.113   8.515   0.319 1.00 . A A .  45 GLY H    1 1 
       12 19042 1 1  45 GLY HA2  H  16.928  10.052  -2.161 1.00 . A A .  45 GLY HA2  1 1 
       12 19043 1 1  45 GLY HA3  H  16.122   8.527  -1.821 1.00 . A A .  45 GLY HA3  1 1 
       12 19044 1 1  45 GLY N    N  17.246   9.294  -0.261 1.00 . A A .  45 GLY N    1 1 
       12 19045 1 1  45 GLY O    O  14.773  11.232  -1.710 1.00 . A A .  45 GLY O    1 1 
       12 19046 1 1  46 PHE C    C  13.314  11.910   0.438 1.00 . A A .  46 PHE C    1 1 
       12 19047 1 1  46 PHE CA   C  13.166  10.392   0.385 1.00 . A A .  46 PHE CA   1 1 
       12 19048 1 1  46 PHE CB   C  12.750   9.861   1.759 1.00 . A A .  46 PHE CB   1 1 
       12 19049 1 1  46 PHE CD1  C  10.475  10.718   2.381 1.00 . A A .  46 PHE CD1  1 1 
       12 19050 1 1  46 PHE CD2  C  12.384  11.756   3.363 1.00 . A A .  46 PHE CD2  1 1 
       12 19051 1 1  46 PHE CE1  C   9.646  11.577   3.077 1.00 . A A .  46 PHE CE1  1 1 
       12 19052 1 1  46 PHE CE2  C  11.560  12.617   4.061 1.00 . A A .  46 PHE CE2  1 1 
       12 19053 1 1  46 PHE CG   C  11.852  10.797   2.516 1.00 . A A .  46 PHE CG   1 1 
       12 19054 1 1  46 PHE CZ   C  10.189  12.529   3.918 1.00 . A A .  46 PHE CZ   1 1 
       12 19055 1 1  46 PHE H    H  14.733   8.969   0.430 1.00 . A A .  46 PHE H    1 1 
       12 19056 1 1  46 PHE HA   H  12.402  10.141  -0.335 1.00 . A A .  46 PHE HA   1 1 
       12 19057 1 1  46 PHE HB2  H  12.224   8.927   1.631 1.00 . A A .  46 PHE HB2  1 1 
       12 19058 1 1  46 PHE HB3  H  13.634   9.693   2.354 1.00 . A A .  46 PHE HB3  1 1 
       12 19059 1 1  46 PHE HD1  H  10.049   9.973   1.723 1.00 . A A .  46 PHE HD1  1 1 
       12 19060 1 1  46 PHE HD2  H  13.456  11.827   3.476 1.00 . A A .  46 PHE HD2  1 1 
       12 19061 1 1  46 PHE HE1  H   8.574  11.505   2.962 1.00 . A A .  46 PHE HE1  1 1 
       12 19062 1 1  46 PHE HE2  H  11.987  13.361   4.718 1.00 . A A .  46 PHE HE2  1 1 
       12 19063 1 1  46 PHE HZ   H   9.543  13.201   4.463 1.00 . A A .  46 PHE HZ   1 1 
       12 19064 1 1  46 PHE N    N  14.409   9.763  -0.045 1.00 . A A .  46 PHE N    1 1 
       12 19065 1 1  46 PHE O    O  12.601  12.639  -0.253 1.00 . A A .  46 PHE O    1 1 
       12 19066 1 1  47 LEU C    C  14.824  14.444   0.060 1.00 . A A .  47 LEU C    1 1 
       12 19067 1 1  47 LEU CA   C  14.486  13.810   1.406 1.00 . A A .  47 LEU CA   1 1 
       12 19068 1 1  47 LEU CB   C  15.624  14.058   2.398 1.00 . A A .  47 LEU CB   1 1 
       12 19069 1 1  47 LEU CD1  C  16.436  14.120   4.769 1.00 . A A .  47 LEU CD1  1 1 
       12 19070 1 1  47 LEU CD2  C  14.471  15.509   4.087 1.00 . A A .  47 LEU CD2  1 1 
       12 19071 1 1  47 LEU CG   C  15.215  14.200   3.865 1.00 . A A .  47 LEU CG   1 1 
       12 19072 1 1  47 LEU H    H  14.781  11.750   1.786 1.00 . A A .  47 LEU H    1 1 
       12 19073 1 1  47 LEU HA   H  13.583  14.263   1.787 1.00 . A A .  47 LEU HA   1 1 
       12 19074 1 1  47 LEU HB2  H  16.311  13.229   2.326 1.00 . A A .  47 LEU HB2  1 1 
       12 19075 1 1  47 LEU HB3  H  16.127  14.968   2.104 1.00 . A A .  47 LEU HB3  1 1 
       12 19076 1 1  47 LEU HD11 H  16.290  14.758   5.628 1.00 . A A .  47 LEU HD11 1 1 
       12 19077 1 1  47 LEU HD12 H  17.310  14.444   4.224 1.00 . A A .  47 LEU HD12 1 1 
       12 19078 1 1  47 LEU HD13 H  16.574  13.100   5.097 1.00 . A A .  47 LEU HD13 1 1 
       12 19079 1 1  47 LEU HD21 H  13.755  15.655   3.291 1.00 . A A .  47 LEU HD21 1 1 
       12 19080 1 1  47 LEU HD22 H  15.176  16.327   4.092 1.00 . A A .  47 LEU HD22 1 1 
       12 19081 1 1  47 LEU HD23 H  13.954  15.473   5.035 1.00 . A A .  47 LEU HD23 1 1 
       12 19082 1 1  47 LEU HG   H  14.552  13.388   4.128 1.00 . A A .  47 LEU HG   1 1 
       12 19083 1 1  47 LEU N    N  14.244  12.379   1.262 1.00 . A A .  47 LEU N    1 1 
       12 19084 1 1  47 LEU O    O  14.252  15.467  -0.315 1.00 . A A .  47 LEU O    1 1 
       12 19085 1 1  48 GLU C    C  14.962  14.817  -2.767 1.00 . A A .  48 GLU C    1 1 
       12 19086 1 1  48 GLU CA   C  16.166  14.331  -1.967 1.00 . A A .  48 GLU CA   1 1 
       12 19087 1 1  48 GLU CB   C  16.906  13.242  -2.748 1.00 . A A .  48 GLU CB   1 1 
       12 19088 1 1  48 GLU CD   C  18.732  12.714  -4.411 1.00 . A A .  48 GLU CD   1 1 
       12 19089 1 1  48 GLU CG   C  17.847  13.788  -3.808 1.00 . A A .  48 GLU CG   1 1 
       12 19090 1 1  48 GLU H    H  16.174  13.015  -0.308 1.00 . A A .  48 GLU H    1 1 
       12 19091 1 1  48 GLU HA   H  16.835  15.162  -1.805 1.00 . A A .  48 GLU HA   1 1 
       12 19092 1 1  48 GLU HB2  H  17.482  12.647  -2.055 1.00 . A A .  48 GLU HB2  1 1 
       12 19093 1 1  48 GLU HB3  H  16.178  12.609  -3.234 1.00 . A A .  48 GLU HB3  1 1 
       12 19094 1 1  48 GLU HG2  H  17.261  14.233  -4.598 1.00 . A A .  48 GLU HG2  1 1 
       12 19095 1 1  48 GLU HG3  H  18.476  14.542  -3.360 1.00 . A A .  48 GLU HG3  1 1 
       12 19096 1 1  48 GLU N    N  15.754  13.827  -0.662 1.00 . A A .  48 GLU N    1 1 
       12 19097 1 1  48 GLU O    O  14.928  15.958  -3.228 1.00 . A A .  48 GLU O    1 1 
       12 19098 1 1  48 GLU OE1  O  19.758  12.370  -3.786 1.00 . A A .  48 GLU OE1  1 1 
       12 19099 1 1  48 GLU OE2  O  18.399  12.217  -5.507 1.00 . A A .  48 GLU OE2  1 1 
       12 19100 1 1  49 LYS C    C  12.151  15.576  -3.151 1.00 . A A .  49 LYS C    1 1 
       12 19101 1 1  49 LYS CA   C  12.766  14.281  -3.672 1.00 . A A .  49 LYS CA   1 1 
       12 19102 1 1  49 LYS CB   C  11.747  13.144  -3.574 1.00 . A A .  49 LYS CB   1 1 
       12 19103 1 1  49 LYS CD   C   9.673  12.077  -4.508 1.00 . A A .  49 LYS CD   1 1 
       12 19104 1 1  49 LYS CE   C   8.286  12.383  -5.052 1.00 . A A .  49 LYS CE   1 1 
       12 19105 1 1  49 LYS CG   C  10.553  13.316  -4.497 1.00 . A A .  49 LYS CG   1 1 
       12 19106 1 1  49 LYS H    H  14.059  13.048  -2.537 1.00 . A A .  49 LYS H    1 1 
       12 19107 1 1  49 LYS HA   H  13.041  14.419  -4.707 1.00 . A A .  49 LYS HA   1 1 
       12 19108 1 1  49 LYS HB2  H  12.237  12.215  -3.823 1.00 . A A .  49 LYS HB2  1 1 
       12 19109 1 1  49 LYS HB3  H  11.384  13.089  -2.558 1.00 . A A .  49 LYS HB3  1 1 
       12 19110 1 1  49 LYS HD2  H  10.134  11.324  -5.130 1.00 . A A .  49 LYS HD2  1 1 
       12 19111 1 1  49 LYS HD3  H   9.580  11.704  -3.498 1.00 . A A .  49 LYS HD3  1 1 
       12 19112 1 1  49 LYS HE2  H   8.385  13.038  -5.904 1.00 . A A .  49 LYS HE2  1 1 
       12 19113 1 1  49 LYS HE3  H   7.823  11.458  -5.360 1.00 . A A .  49 LYS HE3  1 1 
       12 19114 1 1  49 LYS HG2  H   9.967  14.158  -4.160 1.00 . A A .  49 LYS HG2  1 1 
       12 19115 1 1  49 LYS HG3  H  10.910  13.502  -5.501 1.00 . A A .  49 LYS HG3  1 1 
       12 19116 1 1  49 LYS HZ1  H   7.619  12.648  -3.090 1.00 . A A .  49 LYS HZ1  1 1 
       12 19117 1 1  49 LYS HZ2  H   6.420  12.886  -4.260 1.00 . A A .  49 LYS HZ2  1 1 
       12 19118 1 1  49 LYS HZ3  H   7.608  14.065  -4.015 1.00 . A A .  49 LYS HZ3  1 1 
       12 19119 1 1  49 LYS N    N  13.974  13.943  -2.929 1.00 . A A .  49 LYS N    1 1 
       12 19120 1 1  49 LYS NZ   N   7.423  13.042  -4.033 1.00 . A A .  49 LYS NZ   1 1 
       12 19121 1 1  49 LYS O    O  11.816  16.471  -3.926 1.00 . A A .  49 LYS O    1 1 
       12 19122 1 1  50 ALA C    C  12.235  18.104  -1.569 1.00 . A A .  50 ALA C    1 1 
       12 19123 1 1  50 ALA CA   C  11.436  16.856  -1.209 1.00 . A A .  50 ALA CA   1 1 
       12 19124 1 1  50 ALA CB   C  11.378  16.682   0.301 1.00 . A A .  50 ALA CB   1 1 
       12 19125 1 1  50 ALA H    H  12.293  14.922  -1.267 1.00 . A A .  50 ALA H    1 1 
       12 19126 1 1  50 ALA HA   H  10.425  16.971  -1.573 1.00 . A A .  50 ALA HA   1 1 
       12 19127 1 1  50 ALA HB1  H  11.380  15.628   0.542 1.00 . A A .  50 ALA HB1  1 1 
       12 19128 1 1  50 ALA HB2  H  12.237  17.156   0.752 1.00 . A A .  50 ALA HB2  1 1 
       12 19129 1 1  50 ALA HB3  H  10.475  17.135   0.681 1.00 . A A .  50 ALA HB3  1 1 
       12 19130 1 1  50 ALA N    N  12.007  15.669  -1.833 1.00 . A A .  50 ALA N    1 1 
       12 19131 1 1  50 ALA O    O  11.664  19.154  -1.865 1.00 . A A .  50 ALA O    1 1 
       12 19132 1 1  51 ALA C    C  14.118  19.664  -3.246 1.00 . A A .  51 ALA C    1 1 
       12 19133 1 1  51 ALA CA   C  14.435  19.101  -1.865 1.00 . A A .  51 ALA CA   1 1 
       12 19134 1 1  51 ALA CB   C  15.892  18.668  -1.791 1.00 . A A .  51 ALA CB   1 1 
       12 19135 1 1  51 ALA H    H  13.954  17.120  -1.297 1.00 . A A .  51 ALA H    1 1 
       12 19136 1 1  51 ALA HA   H  14.277  19.874  -1.127 1.00 . A A .  51 ALA HA   1 1 
       12 19137 1 1  51 ALA HB1  H  16.250  18.787  -0.779 1.00 . A A .  51 ALA HB1  1 1 
       12 19138 1 1  51 ALA HB2  H  15.974  17.632  -2.084 1.00 . A A .  51 ALA HB2  1 1 
       12 19139 1 1  51 ALA HB3  H  16.483  19.279  -2.456 1.00 . A A .  51 ALA HB3  1 1 
       12 19140 1 1  51 ALA N    N  13.558  17.983  -1.540 1.00 . A A .  51 ALA N    1 1 
       12 19141 1 1  51 ALA O    O  13.943  20.872  -3.411 1.00 . A A .  51 ALA O    1 1 
       12 19142 1 1  52 VAL C    C  12.431  19.953  -5.678 1.00 . A A .  52 VAL C    1 1 
       12 19143 1 1  52 VAL CA   C  13.749  19.191  -5.605 1.00 . A A .  52 VAL CA   1 1 
       12 19144 1 1  52 VAL CB   C  13.680  17.978  -6.552 1.00 . A A .  52 VAL CB   1 1 
       12 19145 1 1  52 VAL CG1  C  13.446  18.431  -7.985 1.00 . A A .  52 VAL CG1  1 1 
       12 19146 1 1  52 VAL CG2  C  14.951  17.148  -6.447 1.00 . A A .  52 VAL CG2  1 1 
       12 19147 1 1  52 VAL H    H  14.194  17.832  -4.045 1.00 . A A .  52 VAL H    1 1 
       12 19148 1 1  52 VAL HA   H  14.547  19.838  -5.941 1.00 . A A .  52 VAL HA   1 1 
       12 19149 1 1  52 VAL HB   H  12.847  17.360  -6.252 1.00 . A A .  52 VAL HB   1 1 
       12 19150 1 1  52 VAL HG11 H  13.045  17.610  -8.560 1.00 . A A .  52 VAL HG11 1 1 
       12 19151 1 1  52 VAL HG12 H  12.747  19.254  -7.993 1.00 . A A .  52 VAL HG12 1 1 
       12 19152 1 1  52 VAL HG13 H  14.382  18.749  -8.419 1.00 . A A .  52 VAL HG13 1 1 
       12 19153 1 1  52 VAL HG21 H  14.958  16.615  -5.509 1.00 . A A .  52 VAL HG21 1 1 
       12 19154 1 1  52 VAL HG22 H  14.987  16.442  -7.263 1.00 . A A .  52 VAL HG22 1 1 
       12 19155 1 1  52 VAL HG23 H  15.812  17.800  -6.497 1.00 . A A .  52 VAL HG23 1 1 
       12 19156 1 1  52 VAL N    N  14.045  18.782  -4.238 1.00 . A A .  52 VAL N    1 1 
       12 19157 1 1  52 VAL O    O  12.327  20.973  -6.359 1.00 . A A .  52 VAL O    1 1 
       12 19158 1 1  53 LYS C    C  10.201  21.506  -4.401 1.00 . A A .  53 LYS C    1 1 
       12 19159 1 1  53 LYS CA   C  10.111  20.086  -4.950 1.00 . A A .  53 LYS CA   1 1 
       12 19160 1 1  53 LYS CB   C   9.137  19.261  -4.107 1.00 . A A .  53 LYS CB   1 1 
       12 19161 1 1  53 LYS CD   C   7.402  18.828  -5.871 1.00 . A A .  53 LYS CD   1 1 
       12 19162 1 1  53 LYS CE   C   6.407  17.802  -6.392 1.00 . A A .  53 LYS CE   1 1 
       12 19163 1 1  53 LYS CG   C   8.390  18.203  -4.900 1.00 . A A .  53 LYS CG   1 1 
       12 19164 1 1  53 LYS H    H  11.569  18.635  -4.446 1.00 . A A .  53 LYS H    1 1 
       12 19165 1 1  53 LYS HA   H   9.748  20.128  -5.966 1.00 . A A .  53 LYS HA   1 1 
       12 19166 1 1  53 LYS HB2  H   9.688  18.768  -3.320 1.00 . A A .  53 LYS HB2  1 1 
       12 19167 1 1  53 LYS HB3  H   8.411  19.927  -3.663 1.00 . A A .  53 LYS HB3  1 1 
       12 19168 1 1  53 LYS HD2  H   6.860  19.613  -5.364 1.00 . A A .  53 LYS HD2  1 1 
       12 19169 1 1  53 LYS HD3  H   7.947  19.246  -6.706 1.00 . A A .  53 LYS HD3  1 1 
       12 19170 1 1  53 LYS HE2  H   5.809  17.449  -5.567 1.00 . A A .  53 LYS HE2  1 1 
       12 19171 1 1  53 LYS HE3  H   5.769  18.278  -7.122 1.00 . A A .  53 LYS HE3  1 1 
       12 19172 1 1  53 LYS HG2  H   9.102  17.614  -5.458 1.00 . A A .  53 LYS HG2  1 1 
       12 19173 1 1  53 LYS HG3  H   7.851  17.565  -4.214 1.00 . A A .  53 LYS HG3  1 1 
       12 19174 1 1  53 LYS HZ1  H   6.648  16.424  -7.943 1.00 . A A .  53 LYS HZ1  1 1 
       12 19175 1 1  53 LYS HZ2  H   7.019  15.805  -6.413 1.00 . A A .  53 LYS HZ2  1 1 
       12 19176 1 1  53 LYS HZ3  H   8.095  16.859  -7.183 1.00 . A A .  53 LYS HZ3  1 1 
       12 19177 1 1  53 LYS N    N  11.424  19.452  -4.969 1.00 . A A .  53 LYS N    1 1 
       12 19178 1 1  53 LYS NZ   N   7.090  16.641  -7.028 1.00 . A A .  53 LYS NZ   1 1 
       12 19179 1 1  53 LYS O    O   9.504  22.408  -4.867 1.00 . A A .  53 LYS O    1 1 
       12 19180 1 1  54 LYS C    C  11.810  24.005  -3.804 1.00 . A A .  54 LYS C    1 1 
       12 19181 1 1  54 LYS CA   C  11.246  23.009  -2.797 1.00 . A A .  54 LYS CA   1 1 
       12 19182 1 1  54 LYS CB   C  12.179  22.905  -1.588 1.00 . A A .  54 LYS CB   1 1 
       12 19183 1 1  54 LYS CD   C  11.608  24.867  -0.127 1.00 . A A .  54 LYS CD   1 1 
       12 19184 1 1  54 LYS CE   C  12.093  26.189   0.446 1.00 . A A .  54 LYS CE   1 1 
       12 19185 1 1  54 LYS CG   C  12.640  24.251  -1.058 1.00 . A A .  54 LYS CG   1 1 
       12 19186 1 1  54 LYS H    H  11.590  20.939  -3.080 1.00 . A A .  54 LYS H    1 1 
       12 19187 1 1  54 LYS HA   H  10.280  23.358  -2.465 1.00 . A A .  54 LYS HA   1 1 
       12 19188 1 1  54 LYS HB2  H  11.664  22.385  -0.794 1.00 . A A .  54 LYS HB2  1 1 
       12 19189 1 1  54 LYS HB3  H  13.053  22.335  -1.872 1.00 . A A .  54 LYS HB3  1 1 
       12 19190 1 1  54 LYS HD2  H  10.696  25.039  -0.679 1.00 . A A .  54 LYS HD2  1 1 
       12 19191 1 1  54 LYS HD3  H  11.415  24.181   0.686 1.00 . A A .  54 LYS HD3  1 1 
       12 19192 1 1  54 LYS HE2  H  12.393  26.831  -0.368 1.00 . A A .  54 LYS HE2  1 1 
       12 19193 1 1  54 LYS HE3  H  11.280  26.651   0.988 1.00 . A A .  54 LYS HE3  1 1 
       12 19194 1 1  54 LYS HG2  H  13.563  24.118  -0.515 1.00 . A A .  54 LYS HG2  1 1 
       12 19195 1 1  54 LYS HG3  H  12.803  24.920  -1.891 1.00 . A A .  54 LYS HG3  1 1 
       12 19196 1 1  54 LYS HZ1  H  13.734  26.910   1.518 1.00 . A A .  54 LYS HZ1  1 1 
       12 19197 1 1  54 LYS HZ2  H  13.921  25.322   0.965 1.00 . A A .  54 LYS HZ2  1 1 
       12 19198 1 1  54 LYS HZ3  H  12.916  25.645   2.287 1.00 . A A .  54 LYS HZ3  1 1 
       12 19199 1 1  54 LYS N    N  11.063  21.698  -3.408 1.00 . A A .  54 LYS N    1 1 
       12 19200 1 1  54 LYS NZ   N  13.247  26.004   1.369 1.00 . A A .  54 LYS NZ   1 1 
       12 19201 1 1  54 LYS O    O  11.299  25.116  -3.945 1.00 . A A .  54 LYS O    1 1 
       12 19202 1 1  55 MET C    C  12.473  24.961  -6.511 1.00 . A A .  55 MET C    1 1 
       12 19203 1 1  55 MET CA   C  13.497  24.458  -5.499 1.00 . A A .  55 MET CA   1 1 
       12 19204 1 1  55 MET CB   C  14.614  23.701  -6.220 1.00 . A A .  55 MET CB   1 1 
       12 19205 1 1  55 MET CE   C  18.221  23.198  -4.828 1.00 . A A .  55 MET CE   1 1 
       12 19206 1 1  55 MET CG   C  15.505  22.897  -5.286 1.00 . A A .  55 MET CG   1 1 
       12 19207 1 1  55 MET H    H  13.229  22.703  -4.345 1.00 . A A .  55 MET H    1 1 
       12 19208 1 1  55 MET HA   H  13.924  25.305  -4.984 1.00 . A A .  55 MET HA   1 1 
       12 19209 1 1  55 MET HB2  H  14.171  23.022  -6.933 1.00 . A A .  55 MET HB2  1 1 
       12 19210 1 1  55 MET HB3  H  15.233  24.411  -6.748 1.00 . A A .  55 MET HB3  1 1 
       12 19211 1 1  55 MET HE1  H  17.842  23.025  -3.832 1.00 . A A .  55 MET HE1  1 1 
       12 19212 1 1  55 MET HE2  H  19.193  22.738  -4.929 1.00 . A A .  55 MET HE2  1 1 
       12 19213 1 1  55 MET HE3  H  18.306  24.261  -5.002 1.00 . A A .  55 MET HE3  1 1 
       12 19214 1 1  55 MET HG2  H  15.680  23.474  -4.391 1.00 . A A .  55 MET HG2  1 1 
       12 19215 1 1  55 MET HG3  H  14.996  21.980  -5.027 1.00 . A A .  55 MET HG3  1 1 
       12 19216 1 1  55 MET N    N  12.866  23.600  -4.502 1.00 . A A .  55 MET N    1 1 
       12 19217 1 1  55 MET O    O  12.267  26.166  -6.652 1.00 . A A .  55 MET O    1 1 
       12 19218 1 1  55 MET SD   S  17.097  22.486  -6.027 1.00 . A A .  55 MET SD   1 1 
       12 19219 1 1  56 ALA C    C   9.833  25.390  -7.653 1.00 . A A .  56 ALA C    1 1 
       12 19220 1 1  56 ALA CA   C  10.831  24.380  -8.210 1.00 . A A .  56 ALA CA   1 1 
       12 19221 1 1  56 ALA CB   C  10.107  23.131  -8.691 1.00 . A A .  56 ALA CB   1 1 
       12 19222 1 1  56 ALA H    H  12.043  23.086  -7.055 1.00 . A A .  56 ALA H    1 1 
       12 19223 1 1  56 ALA HA   H  11.339  24.820  -9.055 1.00 . A A .  56 ALA HA   1 1 
       12 19224 1 1  56 ALA HB1  H  10.800  22.499  -9.228 1.00 . A A .  56 ALA HB1  1 1 
       12 19225 1 1  56 ALA HB2  H   9.713  22.594  -7.842 1.00 . A A .  56 ALA HB2  1 1 
       12 19226 1 1  56 ALA HB3  H   9.297  23.414  -9.346 1.00 . A A .  56 ALA HB3  1 1 
       12 19227 1 1  56 ALA N    N  11.834  24.030  -7.213 1.00 . A A .  56 ALA N    1 1 
       12 19228 1 1  56 ALA O    O   9.593  26.438  -8.255 1.00 . A A .  56 ALA O    1 1 
       12 19229 1 1  57 LYS C    C   8.795  27.383  -5.813 1.00 . A A .  57 LYS C    1 1 
       12 19230 1 1  57 LYS CA   C   8.281  25.948  -5.863 1.00 . A A .  57 LYS CA   1 1 
       12 19231 1 1  57 LYS CB   C   7.970  25.457  -4.448 1.00 . A A .  57 LYS CB   1 1 
       12 19232 1 1  57 LYS CD   C   6.288  24.201  -3.069 1.00 . A A .  57 LYS CD   1 1 
       12 19233 1 1  57 LYS CE   C   5.041  25.072  -3.042 1.00 . A A .  57 LYS CE   1 1 
       12 19234 1 1  57 LYS CG   C   7.000  24.289  -4.408 1.00 . A A .  57 LYS CG   1 1 
       12 19235 1 1  57 LYS H    H   9.485  24.220  -6.071 1.00 . A A .  57 LYS H    1 1 
       12 19236 1 1  57 LYS HA   H   7.375  25.924  -6.450 1.00 . A A .  57 LYS HA   1 1 
       12 19237 1 1  57 LYS HB2  H   8.892  25.148  -3.977 1.00 . A A .  57 LYS HB2  1 1 
       12 19238 1 1  57 LYS HB3  H   7.543  26.272  -3.882 1.00 . A A .  57 LYS HB3  1 1 
       12 19239 1 1  57 LYS HD2  H   6.000  23.175  -2.890 1.00 . A A .  57 LYS HD2  1 1 
       12 19240 1 1  57 LYS HD3  H   6.962  24.528  -2.290 1.00 . A A .  57 LYS HD3  1 1 
       12 19241 1 1  57 LYS HE2  H   5.342  26.106  -2.984 1.00 . A A .  57 LYS HE2  1 1 
       12 19242 1 1  57 LYS HE3  H   4.485  24.909  -3.954 1.00 . A A .  57 LYS HE3  1 1 
       12 19243 1 1  57 LYS HG2  H   6.263  24.418  -5.187 1.00 . A A .  57 LYS HG2  1 1 
       12 19244 1 1  57 LYS HG3  H   7.547  23.372  -4.576 1.00 . A A .  57 LYS HG3  1 1 
       12 19245 1 1  57 LYS HZ1  H   3.461  25.506  -1.747 1.00 . A A .  57 LYS HZ1  1 1 
       12 19246 1 1  57 LYS HZ2  H   4.741  24.676  -1.013 1.00 . A A .  57 LYS HZ2  1 1 
       12 19247 1 1  57 LYS HZ3  H   3.675  23.853  -2.036 1.00 . A A .  57 LYS HZ3  1 1 
       12 19248 1 1  57 LYS N    N   9.252  25.069  -6.502 1.00 . A A .  57 LYS N    1 1 
       12 19249 1 1  57 LYS NZ   N   4.168  24.755  -1.878 1.00 . A A .  57 LYS NZ   1 1 
       12 19250 1 1  57 LYS O    O   8.125  28.309  -6.269 1.00 . A A .  57 LYS O    1 1 
       12 19251 1 1  58 ALA C    C  10.667  29.563  -6.513 1.00 . A A .  58 ALA C    1 1 
       12 19252 1 1  58 ALA CA   C  10.595  28.881  -5.151 1.00 . A A .  58 ALA CA   1 1 
       12 19253 1 1  58 ALA CB   C  11.983  28.778  -4.536 1.00 . A A .  58 ALA CB   1 1 
       12 19254 1 1  58 ALA H    H  10.475  26.782  -4.912 1.00 . A A .  58 ALA H    1 1 
       12 19255 1 1  58 ALA HA   H   9.980  29.478  -4.493 1.00 . A A .  58 ALA HA   1 1 
       12 19256 1 1  58 ALA HB1  H  12.647  28.284  -5.231 1.00 . A A .  58 ALA HB1  1 1 
       12 19257 1 1  58 ALA HB2  H  12.356  29.768  -4.323 1.00 . A A .  58 ALA HB2  1 1 
       12 19258 1 1  58 ALA HB3  H  11.929  28.208  -3.621 1.00 . A A .  58 ALA HB3  1 1 
       12 19259 1 1  58 ALA N    N   9.990  27.560  -5.257 1.00 . A A .  58 ALA N    1 1 
       12 19260 1 1  58 ALA O    O  10.395  30.758  -6.635 1.00 . A A .  58 ALA O    1 1 
       12 19261 1 1  59 ILE C    C   9.810  29.897  -9.362 1.00 . A A .  59 ILE C    1 1 
       12 19262 1 1  59 ILE CA   C  11.143  29.328  -8.888 1.00 . A A .  59 ILE CA   1 1 
       12 19263 1 1  59 ILE CB   C  11.609  28.247  -9.881 1.00 . A A .  59 ILE CB   1 1 
       12 19264 1 1  59 ILE CD1  C  13.498  26.600 -10.323 1.00 . A A .  59 ILE CD1  1 1 
       12 19265 1 1  59 ILE CG1  C  13.057  27.847  -9.590 1.00 . A A .  59 ILE CG1  1 1 
       12 19266 1 1  59 ILE CG2  C  11.469  28.747 -11.311 1.00 . A A .  59 ILE CG2  1 1 
       12 19267 1 1  59 ILE H    H  11.239  27.852  -7.374 1.00 . A A .  59 ILE H    1 1 
       12 19268 1 1  59 ILE HA   H  11.877  30.120  -8.877 1.00 . A A .  59 ILE HA   1 1 
       12 19269 1 1  59 ILE HB   H  10.974  27.383  -9.763 1.00 . A A .  59 ILE HB   1 1 
       12 19270 1 1  59 ILE HD11 H  13.272  26.701 -11.375 1.00 . A A .  59 ILE HD11 1 1 
       12 19271 1 1  59 ILE HD12 H  14.562  26.464 -10.196 1.00 . A A .  59 ILE HD12 1 1 
       12 19272 1 1  59 ILE HD13 H  12.975  25.744  -9.924 1.00 . A A .  59 ILE HD13 1 1 
       12 19273 1 1  59 ILE HG12 H  13.712  28.652  -9.884 1.00 . A A .  59 ILE HG12 1 1 
       12 19274 1 1  59 ILE HG13 H  13.167  27.668  -8.531 1.00 . A A .  59 ILE HG13 1 1 
       12 19275 1 1  59 ILE HG21 H  11.978  29.694 -11.414 1.00 . A A .  59 ILE HG21 1 1 
       12 19276 1 1  59 ILE HG22 H  11.907  28.028 -11.988 1.00 . A A .  59 ILE HG22 1 1 
       12 19277 1 1  59 ILE HG23 H  10.423  28.873 -11.548 1.00 . A A .  59 ILE HG23 1 1 
       12 19278 1 1  59 ILE N    N  11.035  28.797  -7.535 1.00 . A A .  59 ILE N    1 1 
       12 19279 1 1  59 ILE O    O   9.733  31.046  -9.796 1.00 . A A .  59 ILE O    1 1 
       12 19280 1 1  60 MET C    C   7.131  30.922  -9.202 1.00 . A A .  60 MET C    1 1 
       12 19281 1 1  60 MET CA   C   7.430  29.509  -9.692 1.00 . A A .  60 MET CA   1 1 
       12 19282 1 1  60 MET CB   C   6.373  28.539  -9.163 1.00 . A A .  60 MET CB   1 1 
       12 19283 1 1  60 MET CE   C   5.191  25.317 -11.480 1.00 . A A .  60 MET CE   1 1 
       12 19284 1 1  60 MET CG   C   6.417  27.171  -9.825 1.00 . A A .  60 MET CG   1 1 
       12 19285 1 1  60 MET H    H   8.885  28.180  -8.920 1.00 . A A .  60 MET H    1 1 
       12 19286 1 1  60 MET HA   H   7.404  29.502 -10.772 1.00 . A A .  60 MET HA   1 1 
       12 19287 1 1  60 MET HB2  H   6.522  28.406  -8.102 1.00 . A A .  60 MET HB2  1 1 
       12 19288 1 1  60 MET HB3  H   5.394  28.964  -9.330 1.00 . A A .  60 MET HB3  1 1 
       12 19289 1 1  60 MET HE1  H   5.501  25.007 -12.468 1.00 . A A .  60 MET HE1  1 1 
       12 19290 1 1  60 MET HE2  H   5.792  24.811 -10.739 1.00 . A A .  60 MET HE2  1 1 
       12 19291 1 1  60 MET HE3  H   4.151  25.066 -11.333 1.00 . A A .  60 MET HE3  1 1 
       12 19292 1 1  60 MET HG2  H   7.440  26.946 -10.088 1.00 . A A .  60 MET HG2  1 1 
       12 19293 1 1  60 MET HG3  H   6.059  26.434  -9.121 1.00 . A A .  60 MET HG3  1 1 
       12 19294 1 1  60 MET N    N   8.761  29.085  -9.275 1.00 . A A .  60 MET N    1 1 
       12 19295 1 1  60 MET O    O   6.418  31.680  -9.860 1.00 . A A .  60 MET O    1 1 
       12 19296 1 1  60 MET SD   S   5.406  27.088 -11.316 1.00 . A A .  60 MET SD   1 1 
       12 19297 1 1  61 ALA C    C   8.395  33.623  -8.109 1.00 . A A .  61 ALA C    1 1 
       12 19298 1 1  61 ALA CA   C   7.473  32.593  -7.466 1.00 . A A .  61 ALA CA   1 1 
       12 19299 1 1  61 ALA CB   C   7.692  32.552  -5.961 1.00 . A A .  61 ALA CB   1 1 
       12 19300 1 1  61 ALA H    H   8.239  30.623  -7.565 1.00 . A A .  61 ALA H    1 1 
       12 19301 1 1  61 ALA HA   H   6.447  32.880  -7.648 1.00 . A A .  61 ALA HA   1 1 
       12 19302 1 1  61 ALA HB1  H   7.598  33.550  -5.558 1.00 . A A .  61 ALA HB1  1 1 
       12 19303 1 1  61 ALA HB2  H   6.954  31.909  -5.507 1.00 . A A .  61 ALA HB2  1 1 
       12 19304 1 1  61 ALA HB3  H   8.681  32.171  -5.752 1.00 . A A .  61 ALA HB3  1 1 
       12 19305 1 1  61 ALA N    N   7.680  31.270  -8.043 1.00 . A A .  61 ALA N    1 1 
       12 19306 1 1  61 ALA O    O   7.940  34.654  -8.606 1.00 . A A .  61 ALA O    1 1 
       12 19307 1 1  62 ASP C    C  11.508  33.525  -9.742 1.00 . A A .  62 ASP C    1 1 
       12 19308 1 1  62 ASP CA   C  10.679  34.240  -8.680 1.00 . A A .  62 ASP CA   1 1 
       12 19309 1 1  62 ASP CB   C  11.596  34.799  -7.591 1.00 . A A .  62 ASP CB   1 1 
       12 19310 1 1  62 ASP CG   C  10.950  35.928  -6.813 1.00 . A A .  62 ASP CG   1 1 
       12 19311 1 1  62 ASP H    H   9.994  32.500  -7.687 1.00 . A A .  62 ASP H    1 1 
       12 19312 1 1  62 ASP HA   H  10.148  35.056  -9.145 1.00 . A A .  62 ASP HA   1 1 
       12 19313 1 1  62 ASP HB2  H  11.848  34.008  -6.899 1.00 . A A .  62 ASP HB2  1 1 
       12 19314 1 1  62 ASP HB3  H  12.501  35.173  -8.048 1.00 . A A .  62 ASP HB3  1 1 
       12 19315 1 1  62 ASP N    N   9.693  33.338  -8.097 1.00 . A A .  62 ASP N    1 1 
       12 19316 1 1  62 ASP O    O  12.002  32.416  -9.537 1.00 . A A .  62 ASP O    1 1 
       12 19317 1 1  62 ASP OD1  O  10.821  37.037  -7.373 1.00 . A A .  62 ASP OD1  1 1 
       12 19318 1 1  62 ASP OD2  O  10.572  35.703  -5.644 1.00 . A A .  62 ASP OD2  1 1 
       12 19319 1 1  63 PRO C    C  13.929  33.575 -11.736 1.00 . A A .  63 PRO C    1 1 
       12 19320 1 1  63 PRO CA   C  12.432  33.617 -12.025 1.00 . A A .  63 PRO CA   1 1 
       12 19321 1 1  63 PRO CB   C  12.137  34.585 -13.173 1.00 . A A .  63 PRO CB   1 1 
       12 19322 1 1  63 PRO CD   C  11.103  35.498 -11.221 1.00 . A A .  63 PRO CD   1 1 
       12 19323 1 1  63 PRO CG   C  11.790  35.871 -12.505 1.00 . A A .  63 PRO CG   1 1 
       12 19324 1 1  63 PRO HA   H  12.089  32.628 -12.289 1.00 . A A .  63 PRO HA   1 1 
       12 19325 1 1  63 PRO HB2  H  13.015  34.687 -13.796 1.00 . A A .  63 PRO HB2  1 1 
       12 19326 1 1  63 PRO HB3  H  11.313  34.211 -13.762 1.00 . A A .  63 PRO HB3  1 1 
       12 19327 1 1  63 PRO HD2  H  11.341  36.211 -10.445 1.00 . A A .  63 PRO HD2  1 1 
       12 19328 1 1  63 PRO HD3  H  10.035  35.438 -11.367 1.00 . A A .  63 PRO HD3  1 1 
       12 19329 1 1  63 PRO HG2  H  12.688  36.433 -12.301 1.00 . A A .  63 PRO HG2  1 1 
       12 19330 1 1  63 PRO HG3  H  11.122  36.442 -13.134 1.00 . A A .  63 PRO HG3  1 1 
       12 19331 1 1  63 PRO N    N  11.664  34.173 -10.907 1.00 . A A .  63 PRO N    1 1 
       12 19332 1 1  63 PRO O    O  14.614  32.620 -12.099 1.00 . A A .  63 PRO O    1 1 
       12 19333 1 1  64 ASN C    C  16.291  33.463  -9.960 1.00 . A A .  64 ASN C    1 1 
       12 19334 1 1  64 ASN CA   C  15.846  34.696 -10.741 1.00 . A A .  64 ASN CA   1 1 
       12 19335 1 1  64 ASN CB   C  16.126  35.959  -9.923 1.00 . A A .  64 ASN CB   1 1 
       12 19336 1 1  64 ASN CG   C  15.578  37.209 -10.585 1.00 . A A .  64 ASN CG   1 1 
       12 19337 1 1  64 ASN H    H  13.834  35.347 -10.815 1.00 . A A .  64 ASN H    1 1 
       12 19338 1 1  64 ASN HA   H  16.405  34.744 -11.663 1.00 . A A .  64 ASN HA   1 1 
       12 19339 1 1  64 ASN HB2  H  15.667  35.860  -8.950 1.00 . A A .  64 ASN HB2  1 1 
       12 19340 1 1  64 ASN HB3  H  17.193  36.075  -9.804 1.00 . A A .  64 ASN HB3  1 1 
       12 19341 1 1  64 ASN HD21 H  15.026  37.933  -8.817 1.00 . A A .  64 ASN HD21 1 1 
       12 19342 1 1  64 ASN HD22 H  14.677  38.934 -10.181 1.00 . A A .  64 ASN HD22 1 1 
       12 19343 1 1  64 ASN N    N  14.430  34.616 -11.079 1.00 . A A .  64 ASN N    1 1 
       12 19344 1 1  64 ASN ND2  N  15.039  38.117  -9.779 1.00 . A A .  64 ASN ND2  1 1 
       12 19345 1 1  64 ASN O    O  17.473  33.120  -9.939 1.00 . A A .  64 ASN O    1 1 
       12 19346 1 1  64 ASN OD1  O  15.638  37.356 -11.806 1.00 . A A .  64 ASN OD1  1 1 
       12 19347 1 1  65 LYS C    C  15.999  30.438  -9.446 1.00 . A A .  65 LYS C    1 1 
       12 19348 1 1  65 LYS CA   C  15.625  31.604  -8.536 1.00 . A A .  65 LYS CA   1 1 
       12 19349 1 1  65 LYS CB   C  14.417  31.226  -7.676 1.00 . A A .  65 LYS CB   1 1 
       12 19350 1 1  65 LYS CD   C  15.371  31.679  -5.397 1.00 . A A .  65 LYS CD   1 1 
       12 19351 1 1  65 LYS CE   C  15.286  30.213  -5.003 1.00 . A A .  65 LYS CE   1 1 
       12 19352 1 1  65 LYS CG   C  14.295  32.048  -6.405 1.00 . A A .  65 LYS CG   1 1 
       12 19353 1 1  65 LYS H    H  14.410  33.124  -9.372 1.00 . A A .  65 LYS H    1 1 
       12 19354 1 1  65 LYS HA   H  16.461  31.824  -7.891 1.00 . A A .  65 LYS HA   1 1 
       12 19355 1 1  65 LYS HB2  H  13.518  31.366  -8.258 1.00 . A A .  65 LYS HB2  1 1 
       12 19356 1 1  65 LYS HB3  H  14.498  30.185  -7.400 1.00 . A A .  65 LYS HB3  1 1 
       12 19357 1 1  65 LYS HD2  H  16.340  31.868  -5.833 1.00 . A A .  65 LYS HD2  1 1 
       12 19358 1 1  65 LYS HD3  H  15.247  32.288  -4.512 1.00 . A A .  65 LYS HD3  1 1 
       12 19359 1 1  65 LYS HE2  H  14.248  29.921  -4.973 1.00 . A A .  65 LYS HE2  1 1 
       12 19360 1 1  65 LYS HE3  H  15.804  29.624  -5.746 1.00 . A A .  65 LYS HE3  1 1 
       12 19361 1 1  65 LYS HG2  H  14.392  33.095  -6.652 1.00 . A A .  65 LYS HG2  1 1 
       12 19362 1 1  65 LYS HG3  H  13.324  31.870  -5.963 1.00 . A A .  65 LYS HG3  1 1 
       12 19363 1 1  65 LYS HZ1  H  16.561  30.725  -3.430 1.00 . A A .  65 LYS HZ1  1 1 
       12 19364 1 1  65 LYS HZ2  H  16.420  29.058  -3.682 1.00 . A A .  65 LYS HZ2  1 1 
       12 19365 1 1  65 LYS HZ3  H  15.162  29.912  -2.940 1.00 . A A .  65 LYS HZ3  1 1 
       12 19366 1 1  65 LYS N    N  15.334  32.800  -9.318 1.00 . A A .  65 LYS N    1 1 
       12 19367 1 1  65 LYS NZ   N  15.900  29.960  -3.671 1.00 . A A .  65 LYS NZ   1 1 
       12 19368 1 1  65 LYS O    O  16.866  29.631  -9.111 1.00 . A A .  65 LYS O    1 1 
       12 19369 1 1  66 ALA C    C  17.102  29.157 -11.826 1.00 . A A .  66 ALA C    1 1 
       12 19370 1 1  66 ALA CA   C  15.607  29.291 -11.556 1.00 . A A .  66 ALA CA   1 1 
       12 19371 1 1  66 ALA CB   C  14.855  29.548 -12.853 1.00 . A A .  66 ALA CB   1 1 
       12 19372 1 1  66 ALA H    H  14.661  31.030 -10.808 1.00 . A A .  66 ALA H    1 1 
       12 19373 1 1  66 ALA HA   H  15.243  28.365 -11.135 1.00 . A A .  66 ALA HA   1 1 
       12 19374 1 1  66 ALA HB1  H  15.039  30.561 -13.180 1.00 . A A .  66 ALA HB1  1 1 
       12 19375 1 1  66 ALA HB2  H  15.197  28.858 -13.610 1.00 . A A .  66 ALA HB2  1 1 
       12 19376 1 1  66 ALA HB3  H  13.797  29.409 -12.689 1.00 . A A .  66 ALA HB3  1 1 
       12 19377 1 1  66 ALA N    N  15.341  30.356 -10.597 1.00 . A A .  66 ALA N    1 1 
       12 19378 1 1  66 ALA O    O  17.678  28.081 -11.666 1.00 . A A .  66 ALA O    1 1 
       12 19379 1 1  67 ASP C    C  19.935  29.547 -11.432 1.00 . A A .  67 ASP C    1 1 
       12 19380 1 1  67 ASP CA   C  19.153  30.262 -12.530 1.00 . A A .  67 ASP CA   1 1 
       12 19381 1 1  67 ASP CB   C  19.659  31.697 -12.681 1.00 . A A .  67 ASP CB   1 1 
       12 19382 1 1  67 ASP CG   C  21.123  31.837 -12.314 1.00 . A A .  67 ASP CG   1 1 
       12 19383 1 1  67 ASP H    H  17.211  31.084 -12.346 1.00 . A A .  67 ASP H    1 1 
       12 19384 1 1  67 ASP HA   H  19.303  29.737 -13.461 1.00 . A A .  67 ASP HA   1 1 
       12 19385 1 1  67 ASP HB2  H  19.534  32.010 -13.708 1.00 . A A .  67 ASP HB2  1 1 
       12 19386 1 1  67 ASP HB3  H  19.082  32.345 -12.039 1.00 . A A .  67 ASP HB3  1 1 
       12 19387 1 1  67 ASP N    N  17.725  30.256 -12.237 1.00 . A A .  67 ASP N    1 1 
       12 19388 1 1  67 ASP O    O  20.675  28.601 -11.701 1.00 . A A .  67 ASP O    1 1 
       12 19389 1 1  67 ASP OD1  O  21.974  31.292 -13.049 1.00 . A A .  67 ASP OD1  1 1 
       12 19390 1 1  67 ASP OD2  O  21.419  32.490 -11.291 1.00 . A A .  67 ASP OD2  1 1 
       12 19391 1 1  68 GLU C    C  20.193  27.911  -8.986 1.00 . A A .  68 GLU C    1 1 
       12 19392 1 1  68 GLU CA   C  20.459  29.412  -9.060 1.00 . A A .  68 GLU CA   1 1 
       12 19393 1 1  68 GLU CB   C  20.018  30.083  -7.757 1.00 . A A .  68 GLU CB   1 1 
       12 19394 1 1  68 GLU CD   C  22.068  29.735  -6.324 1.00 . A A .  68 GLU CD   1 1 
       12 19395 1 1  68 GLU CG   C  20.594  29.432  -6.511 1.00 . A A .  68 GLU CG   1 1 
       12 19396 1 1  68 GLU H    H  19.163  30.764 -10.046 1.00 . A A .  68 GLU H    1 1 
       12 19397 1 1  68 GLU HA   H  21.517  29.571  -9.195 1.00 . A A .  68 GLU HA   1 1 
       12 19398 1 1  68 GLU HB2  H  20.329  31.117  -7.776 1.00 . A A .  68 GLU HB2  1 1 
       12 19399 1 1  68 GLU HB3  H  18.940  30.043  -7.693 1.00 . A A .  68 GLU HB3  1 1 
       12 19400 1 1  68 GLU HG2  H  20.056  29.796  -5.649 1.00 . A A .  68 GLU HG2  1 1 
       12 19401 1 1  68 GLU HG3  H  20.468  28.363  -6.588 1.00 . A A .  68 GLU HG3  1 1 
       12 19402 1 1  68 GLU N    N  19.767  30.007 -10.197 1.00 . A A .  68 GLU N    1 1 
       12 19403 1 1  68 GLU O    O  21.121  27.109  -8.878 1.00 . A A .  68 GLU O    1 1 
       12 19404 1 1  68 GLU OE1  O  22.391  30.838  -5.836 1.00 . A A .  68 GLU OE1  1 1 
       12 19405 1 1  68 GLU OE2  O  22.899  28.867  -6.666 1.00 . A A .  68 GLU OE2  1 1 
       12 19406 1 1  69 VAL C    C  19.256  25.317 -10.048 1.00 . A A .  69 VAL C    1 1 
       12 19407 1 1  69 VAL CA   C  18.530  26.134  -8.985 1.00 . A A .  69 VAL CA   1 1 
       12 19408 1 1  69 VAL CB   C  17.010  25.964  -9.172 1.00 . A A .  69 VAL CB   1 1 
       12 19409 1 1  69 VAL CG1  C  16.637  24.490  -9.197 1.00 . A A .  69 VAL CG1  1 1 
       12 19410 1 1  69 VAL CG2  C  16.254  26.695  -8.074 1.00 . A A .  69 VAL CG2  1 1 
       12 19411 1 1  69 VAL H    H  18.224  28.223  -9.131 1.00 . A A .  69 VAL H    1 1 
       12 19412 1 1  69 VAL HA   H  18.796  25.754  -8.009 1.00 . A A .  69 VAL HA   1 1 
       12 19413 1 1  69 VAL HB   H  16.734  26.399 -10.121 1.00 . A A .  69 VAL HB   1 1 
       12 19414 1 1  69 VAL HG11 H  17.161  23.999 -10.004 1.00 . A A .  69 VAL HG11 1 1 
       12 19415 1 1  69 VAL HG12 H  16.911  24.032  -8.258 1.00 . A A .  69 VAL HG12 1 1 
       12 19416 1 1  69 VAL HG13 H  15.572  24.391  -9.349 1.00 . A A .  69 VAL HG13 1 1 
       12 19417 1 1  69 VAL HG21 H  16.457  26.226  -7.122 1.00 . A A .  69 VAL HG21 1 1 
       12 19418 1 1  69 VAL HG22 H  16.573  27.726  -8.043 1.00 . A A .  69 VAL HG22 1 1 
       12 19419 1 1  69 VAL HG23 H  15.193  26.653  -8.276 1.00 . A A .  69 VAL HG23 1 1 
       12 19420 1 1  69 VAL N    N  18.919  27.538  -9.045 1.00 . A A .  69 VAL N    1 1 
       12 19421 1 1  69 VAL O    O  20.045  24.427  -9.730 1.00 . A A .  69 VAL O    1 1 
       12 19422 1 1  70 TYR C    C  21.066  24.587 -12.106 1.00 . A A .  70 TYR C    1 1 
       12 19423 1 1  70 TYR CA   C  19.610  24.918 -12.422 1.00 . A A .  70 TYR CA   1 1 
       12 19424 1 1  70 TYR CB   C  19.532  25.759 -13.698 1.00 . A A .  70 TYR CB   1 1 
       12 19425 1 1  70 TYR CD1  C  17.118  25.094 -14.028 1.00 . A A .  70 TYR CD1  1 1 
       12 19426 1 1  70 TYR CD2  C  17.780  27.290 -14.679 1.00 . A A .  70 TYR CD2  1 1 
       12 19427 1 1  70 TYR CE1  C  15.825  25.359 -14.434 1.00 . A A .  70 TYR CE1  1 1 
       12 19428 1 1  70 TYR CE2  C  16.488  27.563 -15.086 1.00 . A A .  70 TYR CE2  1 1 
       12 19429 1 1  70 TYR CG   C  18.117  26.053 -14.143 1.00 . A A .  70 TYR CG   1 1 
       12 19430 1 1  70 TYR CZ   C  15.515  26.595 -14.962 1.00 . A A .  70 TYR CZ   1 1 
       12 19431 1 1  70 TYR H    H  18.346  26.344 -11.501 1.00 . A A .  70 TYR H    1 1 
       12 19432 1 1  70 TYR HA   H  19.069  23.997 -12.576 1.00 . A A .  70 TYR HA   1 1 
       12 19433 1 1  70 TYR HB2  H  20.030  26.702 -13.531 1.00 . A A .  70 TYR HB2  1 1 
       12 19434 1 1  70 TYR HB3  H  20.029  25.232 -14.499 1.00 . A A .  70 TYR HB3  1 1 
       12 19435 1 1  70 TYR HD1  H  17.364  24.127 -13.614 1.00 . A A .  70 TYR HD1  1 1 
       12 19436 1 1  70 TYR HD2  H  18.545  28.046 -14.776 1.00 . A A .  70 TYR HD2  1 1 
       12 19437 1 1  70 TYR HE1  H  15.061  24.600 -14.337 1.00 . A A .  70 TYR HE1  1 1 
       12 19438 1 1  70 TYR HE2  H  16.246  28.531 -15.500 1.00 . A A .  70 TYR HE2  1 1 
       12 19439 1 1  70 TYR HH   H  13.673  26.096 -15.201 1.00 . A A .  70 TYR HH   1 1 
       12 19440 1 1  70 TYR N    N  18.984  25.625 -11.311 1.00 . A A .  70 TYR N    1 1 
       12 19441 1 1  70 TYR O    O  21.503  23.447 -12.259 1.00 . A A .  70 TYR O    1 1 
       12 19442 1 1  70 TYR OH   O  14.227  26.863 -15.368 1.00 . A A .  70 TYR OH   1 1 
       12 19443 1 1  71 LYS C    C  23.375  24.440 -10.159 1.00 . A A .  71 LYS C    1 1 
       12 19444 1 1  71 LYS CA   C  23.218  25.413 -11.324 1.00 . A A .  71 LYS CA   1 1 
       12 19445 1 1  71 LYS CB   C  23.856  26.758 -10.968 1.00 . A A .  71 LYS CB   1 1 
       12 19446 1 1  71 LYS CD   C  23.432  28.384 -12.836 1.00 . A A .  71 LYS CD   1 1 
       12 19447 1 1  71 LYS CE   C  24.100  29.389 -13.761 1.00 . A A .  71 LYS CE   1 1 
       12 19448 1 1  71 LYS CG   C  24.453  27.482 -12.162 1.00 . A A .  71 LYS CG   1 1 
       12 19449 1 1  71 LYS H    H  21.406  26.481 -11.563 1.00 . A A .  71 LYS H    1 1 
       12 19450 1 1  71 LYS HA   H  23.719  25.004 -12.188 1.00 . A A .  71 LYS HA   1 1 
       12 19451 1 1  71 LYS HB2  H  23.102  27.394 -10.527 1.00 . A A .  71 LYS HB2  1 1 
       12 19452 1 1  71 LYS HB3  H  24.641  26.591 -10.246 1.00 . A A .  71 LYS HB3  1 1 
       12 19453 1 1  71 LYS HD2  H  22.753  27.775 -13.415 1.00 . A A .  71 LYS HD2  1 1 
       12 19454 1 1  71 LYS HD3  H  22.880  28.918 -12.076 1.00 . A A .  71 LYS HD3  1 1 
       12 19455 1 1  71 LYS HE2  H  24.901  28.896 -14.289 1.00 . A A .  71 LYS HE2  1 1 
       12 19456 1 1  71 LYS HE3  H  23.369  29.748 -14.470 1.00 . A A .  71 LYS HE3  1 1 
       12 19457 1 1  71 LYS HG2  H  25.284  28.085 -11.827 1.00 . A A .  71 LYS HG2  1 1 
       12 19458 1 1  71 LYS HG3  H  24.802  26.751 -12.878 1.00 . A A .  71 LYS HG3  1 1 
       12 19459 1 1  71 LYS HZ1  H  25.460  30.958 -13.528 1.00 . A A .  71 LYS HZ1  1 1 
       12 19460 1 1  71 LYS HZ2  H  24.983  30.243 -12.071 1.00 . A A .  71 LYS HZ2  1 1 
       12 19461 1 1  71 LYS HZ3  H  23.927  31.280 -12.889 1.00 . A A .  71 LYS HZ3  1 1 
       12 19462 1 1  71 LYS N    N  21.812  25.594 -11.664 1.00 . A A .  71 LYS N    1 1 
       12 19463 1 1  71 LYS NZ   N  24.657  30.549 -13.010 1.00 . A A .  71 LYS NZ   1 1 
       12 19464 1 1  71 LYS O    O  24.251  23.575 -10.173 1.00 . A A .  71 LYS O    1 1 
       12 19465 1 1  72 LYS C    C  22.356  22.262  -8.375 1.00 . A A .  72 LYS C    1 1 
       12 19466 1 1  72 LYS CA   C  22.562  23.721  -7.980 1.00 . A A .  72 LYS CA   1 1 
       12 19467 1 1  72 LYS CB   C  21.492  24.143  -6.971 1.00 . A A .  72 LYS CB   1 1 
       12 19468 1 1  72 LYS CD   C  21.114  25.506  -4.895 1.00 . A A .  72 LYS CD   1 1 
       12 19469 1 1  72 LYS CE   C  21.760  24.584  -3.872 1.00 . A A .  72 LYS CE   1 1 
       12 19470 1 1  72 LYS CG   C  21.823  25.431  -6.237 1.00 . A A .  72 LYS CG   1 1 
       12 19471 1 1  72 LYS H    H  21.845  25.296  -9.199 1.00 . A A .  72 LYS H    1 1 
       12 19472 1 1  72 LYS HA   H  23.535  23.824  -7.525 1.00 . A A .  72 LYS HA   1 1 
       12 19473 1 1  72 LYS HB2  H  20.556  24.279  -7.492 1.00 . A A .  72 LYS HB2  1 1 
       12 19474 1 1  72 LYS HB3  H  21.375  23.356  -6.239 1.00 . A A .  72 LYS HB3  1 1 
       12 19475 1 1  72 LYS HD2  H  21.162  26.521  -4.529 1.00 . A A .  72 LYS HD2  1 1 
       12 19476 1 1  72 LYS HD3  H  20.081  25.216  -5.026 1.00 . A A .  72 LYS HD3  1 1 
       12 19477 1 1  72 LYS HE2  H  21.079  24.451  -3.046 1.00 . A A .  72 LYS HE2  1 1 
       12 19478 1 1  72 LYS HE3  H  21.951  23.629  -4.338 1.00 . A A .  72 LYS HE3  1 1 
       12 19479 1 1  72 LYS HG2  H  22.889  25.478  -6.073 1.00 . A A .  72 LYS HG2  1 1 
       12 19480 1 1  72 LYS HG3  H  21.513  26.270  -6.845 1.00 . A A .  72 LYS HG3  1 1 
       12 19481 1 1  72 LYS HZ1  H  22.979  26.172  -3.276 1.00 . A A .  72 LYS HZ1  1 1 
       12 19482 1 1  72 LYS HZ2  H  23.820  24.900  -4.008 1.00 . A A .  72 LYS HZ2  1 1 
       12 19483 1 1  72 LYS HZ3  H  23.256  24.739  -2.422 1.00 . A A .  72 LYS HZ3  1 1 
       12 19484 1 1  72 LYS N    N  22.521  24.587  -9.152 1.00 . A A .  72 LYS N    1 1 
       12 19485 1 1  72 LYS NZ   N  23.044  25.138  -3.358 1.00 . A A .  72 LYS NZ   1 1 
       12 19486 1 1  72 LYS O    O  23.257  21.436  -8.225 1.00 . A A .  72 LYS O    1 1 
       12 19487 1 1  73 TRP C    C  22.041  19.934  -9.978 1.00 . A A .  73 TRP C    1 1 
       12 19488 1 1  73 TRP CA   C  20.846  20.593  -9.298 1.00 . A A .  73 TRP CA   1 1 
       12 19489 1 1  73 TRP CB   C  19.645  20.599 -10.245 1.00 . A A .  73 TRP CB   1 1 
       12 19490 1 1  73 TRP CD1  C  18.053  20.207  -8.275 1.00 . A A .  73 TRP CD1  1 1 
       12 19491 1 1  73 TRP CD2  C  17.105  21.210 -10.039 1.00 . A A .  73 TRP CD2  1 1 
       12 19492 1 1  73 TRP CE2  C  16.131  21.054  -9.034 1.00 . A A .  73 TRP CE2  1 1 
       12 19493 1 1  73 TRP CE3  C  16.739  21.820 -11.242 1.00 . A A .  73 TRP CE3  1 1 
       12 19494 1 1  73 TRP CG   C  18.327  20.662  -9.533 1.00 . A A .  73 TRP CG   1 1 
       12 19495 1 1  73 TRP CH2  C  14.486  22.078 -10.386 1.00 . A A .  73 TRP CH2  1 1 
       12 19496 1 1  73 TRP CZ2  C  14.817  21.484  -9.198 1.00 . A A .  73 TRP CZ2  1 1 
       12 19497 1 1  73 TRP CZ3  C  15.435  22.246 -11.404 1.00 . A A .  73 TRP CZ3  1 1 
       12 19498 1 1  73 TRP H    H  20.491  22.655  -8.975 1.00 . A A .  73 TRP H    1 1 
       12 19499 1 1  73 TRP HA   H  20.592  20.027  -8.414 1.00 . A A .  73 TRP HA   1 1 
       12 19500 1 1  73 TRP HB2  H  19.712  21.458 -10.897 1.00 . A A .  73 TRP HB2  1 1 
       12 19501 1 1  73 TRP HB3  H  19.660  19.698 -10.841 1.00 . A A .  73 TRP HB3  1 1 
       12 19502 1 1  73 TRP HD1  H  18.776  19.734  -7.629 1.00 . A A .  73 TRP HD1  1 1 
       12 19503 1 1  73 TRP HE1  H  16.296  20.203  -7.123 1.00 . A A .  73 TRP HE1  1 1 
       12 19504 1 1  73 TRP HE3  H  17.456  21.958 -12.038 1.00 . A A .  73 TRP HE3  1 1 
       12 19505 1 1  73 TRP HH2  H  13.479  22.425 -10.555 1.00 . A A .  73 TRP HH2  1 1 
       12 19506 1 1  73 TRP HZ2  H  14.074  21.362  -8.422 1.00 . A A .  73 TRP HZ2  1 1 
       12 19507 1 1  73 TRP HZ3  H  15.133  22.719 -12.327 1.00 . A A .  73 TRP HZ3  1 1 
       12 19508 1 1  73 TRP N    N  21.168  21.952  -8.881 1.00 . A A .  73 TRP N    1 1 
       12 19509 1 1  73 TRP NE1  N  16.734  20.439  -7.969 1.00 . A A .  73 TRP NE1  1 1 
       12 19510 1 1  73 TRP O    O  22.654  19.021  -9.427 1.00 . A A .  73 TRP O    1 1 
       12 19511 1 1  74 ALA C    C  24.676  19.573 -11.017 1.00 . A A .  74 ALA C    1 1 
       12 19512 1 1  74 ALA CA   C  23.490  19.861 -11.931 1.00 . A A .  74 ALA CA   1 1 
       12 19513 1 1  74 ALA CB   C  23.896  20.822 -13.039 1.00 . A A .  74 ALA CB   1 1 
       12 19514 1 1  74 ALA H    H  21.839  21.133 -11.565 1.00 . A A .  74 ALA H    1 1 
       12 19515 1 1  74 ALA HA   H  23.170  18.937 -12.390 1.00 . A A .  74 ALA HA   1 1 
       12 19516 1 1  74 ALA HB1  H  23.760  21.839 -12.700 1.00 . A A .  74 ALA HB1  1 1 
       12 19517 1 1  74 ALA HB2  H  24.934  20.662 -13.291 1.00 . A A .  74 ALA HB2  1 1 
       12 19518 1 1  74 ALA HB3  H  23.283  20.647 -13.909 1.00 . A A .  74 ALA HB3  1 1 
       12 19519 1 1  74 ALA N    N  22.367  20.404 -11.178 1.00 . A A .  74 ALA N    1 1 
       12 19520 1 1  74 ALA O    O  25.295  18.513 -11.103 1.00 . A A .  74 ALA O    1 1 
       12 19521 1 1  75 ASP C    C  25.896  19.155  -8.316 1.00 . A A .  75 ASP C    1 1 
       12 19522 1 1  75 ASP CA   C  26.100  20.372  -9.212 1.00 . A A .  75 ASP CA   1 1 
       12 19523 1 1  75 ASP CB   C  26.253  21.631  -8.357 1.00 . A A .  75 ASP CB   1 1 
       12 19524 1 1  75 ASP CG   C  27.654  21.785  -7.797 1.00 . A A .  75 ASP CG   1 1 
       12 19525 1 1  75 ASP H    H  24.457  21.348 -10.123 1.00 . A A .  75 ASP H    1 1 
       12 19526 1 1  75 ASP HA   H  27.000  20.230  -9.791 1.00 . A A .  75 ASP HA   1 1 
       12 19527 1 1  75 ASP HB2  H  26.030  22.498  -8.961 1.00 . A A .  75 ASP HB2  1 1 
       12 19528 1 1  75 ASP HB3  H  25.558  21.584  -7.532 1.00 . A A .  75 ASP HB3  1 1 
       12 19529 1 1  75 ASP N    N  24.988  20.524 -10.143 1.00 . A A .  75 ASP N    1 1 
       12 19530 1 1  75 ASP O    O  26.837  18.411  -8.037 1.00 . A A .  75 ASP O    1 1 
       12 19531 1 1  75 ASP OD1  O  28.046  20.959  -6.947 1.00 . A A .  75 ASP OD1  1 1 
       12 19532 1 1  75 ASP OD2  O  28.357  22.731  -8.209 1.00 . A A .  75 ASP OD2  1 1 
       12 19533 1 1  76 LYS C    C  24.539  16.508  -7.729 1.00 . A A .  76 LYS C    1 1 
       12 19534 1 1  76 LYS CA   C  24.332  17.832  -7.000 1.00 . A A .  76 LYS CA   1 1 
       12 19535 1 1  76 LYS CB   C  22.885  17.940  -6.517 1.00 . A A .  76 LYS CB   1 1 
       12 19536 1 1  76 LYS CD   C  23.217  19.315  -4.441 1.00 . A A .  76 LYS CD   1 1 
       12 19537 1 1  76 LYS CE   C  22.556  18.347  -3.471 1.00 . A A .  76 LYS CE   1 1 
       12 19538 1 1  76 LYS CG   C  22.573  19.251  -5.816 1.00 . A A .  76 LYS CG   1 1 
       12 19539 1 1  76 LYS H    H  23.954  19.586  -8.123 1.00 . A A .  76 LYS H    1 1 
       12 19540 1 1  76 LYS HA   H  24.992  17.866  -6.146 1.00 . A A .  76 LYS HA   1 1 
       12 19541 1 1  76 LYS HB2  H  22.226  17.845  -7.367 1.00 . A A .  76 LYS HB2  1 1 
       12 19542 1 1  76 LYS HB3  H  22.687  17.131  -5.827 1.00 . A A .  76 LYS HB3  1 1 
       12 19543 1 1  76 LYS HD2  H  24.262  19.059  -4.530 1.00 . A A .  76 LYS HD2  1 1 
       12 19544 1 1  76 LYS HD3  H  23.122  20.320  -4.055 1.00 . A A .  76 LYS HD3  1 1 
       12 19545 1 1  76 LYS HE2  H  21.495  18.542  -3.456 1.00 . A A .  76 LYS HE2  1 1 
       12 19546 1 1  76 LYS HE3  H  22.732  17.338  -3.813 1.00 . A A .  76 LYS HE3  1 1 
       12 19547 1 1  76 LYS HG2  H  22.949  20.067  -6.415 1.00 . A A .  76 LYS HG2  1 1 
       12 19548 1 1  76 LYS HG3  H  21.502  19.345  -5.707 1.00 . A A .  76 LYS HG3  1 1 
       12 19549 1 1  76 LYS HZ1  H  23.687  19.344  -2.025 1.00 . A A .  76 LYS HZ1  1 1 
       12 19550 1 1  76 LYS HZ2  H  23.671  17.662  -1.843 1.00 . A A .  76 LYS HZ2  1 1 
       12 19551 1 1  76 LYS HZ3  H  22.313  18.572  -1.409 1.00 . A A .  76 LYS HZ3  1 1 
       12 19552 1 1  76 LYS N    N  24.662  18.958  -7.866 1.00 . A A .  76 LYS N    1 1 
       12 19553 1 1  76 LYS NZ   N  23.095  18.492  -2.090 1.00 . A A .  76 LYS NZ   1 1 
       12 19554 1 1  76 LYS O    O  24.998  15.529  -7.141 1.00 . A A .  76 LYS O    1 1 
       12 19555 1 1  77 GLY C    C  23.026  14.649 -10.172 1.00 . A A .  77 GLY C    1 1 
       12 19556 1 1  77 GLY CA   C  24.355  15.276  -9.802 1.00 . A A .  77 GLY CA   1 1 
       12 19557 1 1  77 GLY H    H  23.837  17.296  -9.431 1.00 . A A .  77 GLY H    1 1 
       12 19558 1 1  77 GLY HA2  H  24.893  15.517 -10.707 1.00 . A A .  77 GLY HA2  1 1 
       12 19559 1 1  77 GLY HA3  H  24.931  14.561  -9.232 1.00 . A A .  77 GLY HA3  1 1 
       12 19560 1 1  77 GLY N    N  24.198  16.485  -9.014 1.00 . A A .  77 GLY N    1 1 
       12 19561 1 1  77 GLY O    O  22.842  13.440 -10.034 1.00 . A A .  77 GLY O    1 1 
       12 19562 1 1  78 TYR C    C  20.697  14.767 -12.537 1.00 . A A .  78 TYR C    1 1 
       12 19563 1 1  78 TYR CA   C  20.775  14.992 -11.030 1.00 . A A .  78 TYR CA   1 1 
       12 19564 1 1  78 TYR CB   C  19.699  15.990 -10.597 1.00 . A A .  78 TYR CB   1 1 
       12 19565 1 1  78 TYR CD1  C  18.958  15.015  -8.388 1.00 . A A .  78 TYR CD1  1 1 
       12 19566 1 1  78 TYR CD2  C  19.904  17.203  -8.391 1.00 . A A .  78 TYR CD2  1 1 
       12 19567 1 1  78 TYR CE1  C  18.789  15.084  -7.019 1.00 . A A .  78 TYR CE1  1 1 
       12 19568 1 1  78 TYR CE2  C  19.740  17.280  -7.022 1.00 . A A .  78 TYR CE2  1 1 
       12 19569 1 1  78 TYR CG   C  19.517  16.071  -9.098 1.00 . A A .  78 TYR CG   1 1 
       12 19570 1 1  78 TYR CZ   C  19.182  16.219  -6.340 1.00 . A A .  78 TYR CZ   1 1 
       12 19571 1 1  78 TYR H    H  22.301  16.427 -10.730 1.00 . A A .  78 TYR H    1 1 
       12 19572 1 1  78 TYR HA   H  20.603  14.052 -10.527 1.00 . A A .  78 TYR HA   1 1 
       12 19573 1 1  78 TYR HB2  H  19.965  16.973 -10.951 1.00 . A A .  78 TYR HB2  1 1 
       12 19574 1 1  78 TYR HB3  H  18.753  15.700 -11.030 1.00 . A A .  78 TYR HB3  1 1 
       12 19575 1 1  78 TYR HD1  H  18.651  14.127  -8.922 1.00 . A A .  78 TYR HD1  1 1 
       12 19576 1 1  78 TYR HD2  H  20.340  18.033  -8.928 1.00 . A A .  78 TYR HD2  1 1 
       12 19577 1 1  78 TYR HE1  H  18.353  14.253  -6.484 1.00 . A A .  78 TYR HE1  1 1 
       12 19578 1 1  78 TYR HE2  H  20.047  18.169  -6.490 1.00 . A A .  78 TYR HE2  1 1 
       12 19579 1 1  78 TYR HH   H  18.110  16.070  -4.751 1.00 . A A .  78 TYR HH   1 1 
       12 19580 1 1  78 TYR N    N  22.096  15.473 -10.643 1.00 . A A .  78 TYR N    1 1 
       12 19581 1 1  78 TYR O    O  21.550  15.236 -13.292 1.00 . A A .  78 TYR O    1 1 
       12 19582 1 1  78 TYR OH   O  19.016  16.293  -4.976 1.00 . A A .  78 TYR OH   1 1 
       12 19583 1 1  79 THR C    C  17.998  13.602 -14.720 1.00 . A A .  79 THR C    1 1 
       12 19584 1 1  79 THR CA   C  19.477  13.756 -14.385 1.00 . A A .  79 THR CA   1 1 
       12 19585 1 1  79 THR CB   C  20.223  12.475 -14.802 1.00 . A A .  79 THR CB   1 1 
       12 19586 1 1  79 THR CG2  C  21.723  12.720 -14.870 1.00 . A A .  79 THR CG2  1 1 
       12 19587 1 1  79 THR H    H  19.022  13.700 -12.318 1.00 . A A .  79 THR H    1 1 
       12 19588 1 1  79 THR HA   H  19.881  14.583 -14.951 1.00 . A A .  79 THR HA   1 1 
       12 19589 1 1  79 THR HB   H  19.876  12.177 -15.781 1.00 . A A .  79 THR HB   1 1 
       12 19590 1 1  79 THR HG1  H  19.778  10.608 -14.348 1.00 . A A .  79 THR HG1  1 1 
       12 19591 1 1  79 THR HG21 H  22.236  11.778 -14.991 1.00 . A A .  79 THR HG21 1 1 
       12 19592 1 1  79 THR HG22 H  22.052  13.195 -13.958 1.00 . A A .  79 THR HG22 1 1 
       12 19593 1 1  79 THR HG23 H  21.945  13.361 -15.711 1.00 . A A .  79 THR HG23 1 1 
       12 19594 1 1  79 THR N    N  19.668  14.046 -12.969 1.00 . A A .  79 THR N    1 1 
       12 19595 1 1  79 THR O    O  17.198  13.201 -13.874 1.00 . A A .  79 THR O    1 1 
       12 19596 1 1  79 THR OG1  O  19.949  11.423 -13.869 1.00 . A A .  79 THR OG1  1 1 
       12 19597 1 1  80 LEU C    C  15.584  12.582 -15.815 1.00 . A A .  80 LEU C    1 1 
       12 19598 1 1  80 LEU CA   C  16.257  13.817 -16.407 1.00 . A A .  80 LEU CA   1 1 
       12 19599 1 1  80 LEU CB   C  16.197  13.760 -17.935 1.00 . A A .  80 LEU CB   1 1 
       12 19600 1 1  80 LEU CD1  C  16.826  14.677 -20.181 1.00 . A A .  80 LEU CD1  1 1 
       12 19601 1 1  80 LEU CD2  C  16.491  16.230 -18.249 1.00 . A A .  80 LEU CD2  1 1 
       12 19602 1 1  80 LEU CG   C  16.970  14.851 -18.677 1.00 . A A .  80 LEU CG   1 1 
       12 19603 1 1  80 LEU H    H  18.323  14.234 -16.588 1.00 . A A .  80 LEU H    1 1 
       12 19604 1 1  80 LEU HA   H  15.731  14.696 -16.067 1.00 . A A .  80 LEU HA   1 1 
       12 19605 1 1  80 LEU HB2  H  16.592  12.805 -18.246 1.00 . A A .  80 LEU HB2  1 1 
       12 19606 1 1  80 LEU HB3  H  15.159  13.831 -18.227 1.00 . A A .  80 LEU HB3  1 1 
       12 19607 1 1  80 LEU HD11 H  17.653  14.094 -20.557 1.00 . A A .  80 LEU HD11 1 1 
       12 19608 1 1  80 LEU HD12 H  16.823  15.647 -20.657 1.00 . A A .  80 LEU HD12 1 1 
       12 19609 1 1  80 LEU HD13 H  15.898  14.168 -20.397 1.00 . A A .  80 LEU HD13 1 1 
       12 19610 1 1  80 LEU HD21 H  16.100  16.757 -19.107 1.00 . A A .  80 LEU HD21 1 1 
       12 19611 1 1  80 LEU HD22 H  17.318  16.784 -17.831 1.00 . A A .  80 LEU HD22 1 1 
       12 19612 1 1  80 LEU HD23 H  15.714  16.126 -17.505 1.00 . A A .  80 LEU HD23 1 1 
       12 19613 1 1  80 LEU HG   H  18.020  14.769 -18.432 1.00 . A A .  80 LEU HG   1 1 
       12 19614 1 1  80 LEU N    N  17.641  13.921 -15.959 1.00 . A A .  80 LEU N    1 1 
       12 19615 1 1  80 LEU O    O  14.407  12.616 -15.454 1.00 . A A .  80 LEU O    1 1 
       12 19616 1 1  81 THR C    C  15.341  10.439 -13.730 1.00 . A A .  81 THR C    1 1 
       12 19617 1 1  81 THR CA   C  15.818  10.249 -15.165 1.00 . A A .  81 THR CA   1 1 
       12 19618 1 1  81 THR CB   C  16.878   9.132 -15.198 1.00 . A A .  81 THR CB   1 1 
       12 19619 1 1  81 THR CG2  C  16.318   7.837 -14.629 1.00 . A A .  81 THR CG2  1 1 
       12 19620 1 1  81 THR H    H  17.270  11.529 -16.020 1.00 . A A .  81 THR H    1 1 
       12 19621 1 1  81 THR HA   H  14.981   9.940 -15.775 1.00 . A A .  81 THR HA   1 1 
       12 19622 1 1  81 THR HB   H  17.721   9.438 -14.595 1.00 . A A .  81 THR HB   1 1 
       12 19623 1 1  81 THR HG1  H  16.578   8.635 -17.083 1.00 . A A .  81 THR HG1  1 1 
       12 19624 1 1  81 THR HG21 H  16.513   7.796 -13.568 1.00 . A A .  81 THR HG21 1 1 
       12 19625 1 1  81 THR HG22 H  16.791   6.996 -15.114 1.00 . A A .  81 THR HG22 1 1 
       12 19626 1 1  81 THR HG23 H  15.253   7.799 -14.801 1.00 . A A .  81 THR HG23 1 1 
       12 19627 1 1  81 THR N    N  16.340  11.493 -15.715 1.00 . A A .  81 THR N    1 1 
       12 19628 1 1  81 THR O    O  14.223  10.058 -13.383 1.00 . A A .  81 THR O    1 1 
       12 19629 1 1  81 THR OG1  O  17.321   8.916 -16.543 1.00 . A A .  81 THR OG1  1 1 
       12 19630 1 1  82 GLN C    C  14.969  12.501 -11.360 1.00 . A A .  82 GLN C    1 1 
       12 19631 1 1  82 GLN CA   C  15.859  11.270 -11.503 1.00 . A A .  82 GLN CA   1 1 
       12 19632 1 1  82 GLN CB   C  17.132  11.448 -10.674 1.00 . A A .  82 GLN CB   1 1 
       12 19633 1 1  82 GLN CD   C  17.444   8.987 -10.191 1.00 . A A .  82 GLN CD   1 1 
       12 19634 1 1  82 GLN CG   C  18.071  10.254 -10.738 1.00 . A A .  82 GLN CG   1 1 
       12 19635 1 1  82 GLN H    H  17.071  11.310 -13.237 1.00 . A A .  82 GLN H    1 1 
       12 19636 1 1  82 GLN HA   H  15.321  10.408 -11.138 1.00 . A A .  82 GLN HA   1 1 
       12 19637 1 1  82 GLN HB2  H  17.663  12.317 -11.033 1.00 . A A .  82 GLN HB2  1 1 
       12 19638 1 1  82 GLN HB3  H  16.856  11.606  -9.641 1.00 . A A .  82 GLN HB3  1 1 
       12 19639 1 1  82 GLN HE21 H  16.430   8.731 -11.882 1.00 . A A .  82 GLN HE21 1 1 
       12 19640 1 1  82 GLN HE22 H  16.179   7.530 -10.666 1.00 . A A .  82 GLN HE22 1 1 
       12 19641 1 1  82 GLN HG2  H  18.348  10.085 -11.768 1.00 . A A .  82 GLN HG2  1 1 
       12 19642 1 1  82 GLN HG3  H  18.957  10.478 -10.161 1.00 . A A .  82 GLN HG3  1 1 
       12 19643 1 1  82 GLN N    N  16.195  11.030 -12.901 1.00 . A A .  82 GLN N    1 1 
       12 19644 1 1  82 GLN NE2  N  16.598   8.352 -10.994 1.00 . A A .  82 GLN NE2  1 1 
       12 19645 1 1  82 GLN O    O  13.858  12.418 -10.838 1.00 . A A .  82 GLN O    1 1 
       12 19646 1 1  82 GLN OE1  O  17.716   8.584  -9.060 1.00 . A A .  82 GLN OE1  1 1 
       12 19647 1 1  83 MET C    C  13.227  14.642 -11.977 1.00 . A A .  83 MET C    1 1 
       12 19648 1 1  83 MET CA   C  14.715  14.889 -11.752 1.00 . A A .  83 MET CA   1 1 
       12 19649 1 1  83 MET CB   C  15.240  15.888 -12.785 1.00 . A A .  83 MET CB   1 1 
       12 19650 1 1  83 MET CE   C  16.454  17.971 -10.950 1.00 . A A .  83 MET CE   1 1 
       12 19651 1 1  83 MET CG   C  14.506  17.219 -12.772 1.00 . A A .  83 MET CG   1 1 
       12 19652 1 1  83 MET H    H  16.359  13.645 -12.232 1.00 . A A .  83 MET H    1 1 
       12 19653 1 1  83 MET HA   H  14.855  15.301 -10.763 1.00 . A A .  83 MET HA   1 1 
       12 19654 1 1  83 MET HB2  H  16.285  16.076 -12.588 1.00 . A A .  83 MET HB2  1 1 
       12 19655 1 1  83 MET HB3  H  15.140  15.456 -13.770 1.00 . A A .  83 MET HB3  1 1 
       12 19656 1 1  83 MET HE1  H  16.681  17.034 -10.463 1.00 . A A .  83 MET HE1  1 1 
       12 19657 1 1  83 MET HE2  H  16.960  18.013 -11.903 1.00 . A A .  83 MET HE2  1 1 
       12 19658 1 1  83 MET HE3  H  16.786  18.790 -10.330 1.00 . A A .  83 MET HE3  1 1 
       12 19659 1 1  83 MET HG2  H  14.898  17.840 -13.563 1.00 . A A .  83 MET HG2  1 1 
       12 19660 1 1  83 MET HG3  H  13.456  17.036 -12.948 1.00 . A A .  83 MET HG3  1 1 
       12 19661 1 1  83 MET N    N  15.466  13.641 -11.827 1.00 . A A .  83 MET N    1 1 
       12 19662 1 1  83 MET O    O  12.410  14.863 -11.083 1.00 . A A .  83 MET O    1 1 
       12 19663 1 1  83 MET SD   S  14.686  18.096 -11.207 1.00 . A A .  83 MET SD   1 1 
       12 19664 1 1  84 SER C    C  10.857  12.963 -12.505 1.00 . A A .  84 SER C    1 1 
       12 19665 1 1  84 SER CA   C  11.491  13.911 -13.519 1.00 . A A .  84 SER CA   1 1 
       12 19666 1 1  84 SER CB   C  11.399  13.310 -14.923 1.00 . A A .  84 SER CB   1 1 
       12 19667 1 1  84 SER H    H  13.580  14.027 -13.846 1.00 . A A .  84 SER H    1 1 
       12 19668 1 1  84 SER HA   H  10.956  14.848 -13.502 1.00 . A A .  84 SER HA   1 1 
       12 19669 1 1  84 SER HB2  H  11.845  13.989 -15.633 1.00 . A A .  84 SER HB2  1 1 
       12 19670 1 1  84 SER HB3  H  11.928  12.368 -14.943 1.00 . A A .  84 SER HB3  1 1 
       12 19671 1 1  84 SER HG   H   9.862  13.542 -16.115 1.00 . A A .  84 SER HG   1 1 
       12 19672 1 1  84 SER N    N  12.882  14.184 -13.176 1.00 . A A .  84 SER N    1 1 
       12 19673 1 1  84 SER O    O   9.698  13.126 -12.127 1.00 . A A .  84 SER O    1 1 
       12 19674 1 1  84 SER OG   O  10.050  13.084 -15.293 1.00 . A A .  84 SER OG   1 1 
       12 19675 1 1  85 ASN C    C  10.822  11.669  -9.766 1.00 . A A .  85 ASN C    1 1 
       12 19676 1 1  85 ASN CA   C  11.143  10.997 -11.098 1.00 . A A .  85 ASN CA   1 1 
       12 19677 1 1  85 ASN CB   C  12.182   9.894 -10.889 1.00 . A A .  85 ASN CB   1 1 
       12 19678 1 1  85 ASN CG   C  11.998   8.737 -11.852 1.00 . A A .  85 ASN CG   1 1 
       12 19679 1 1  85 ASN H    H  12.545  11.895 -12.406 1.00 . A A .  85 ASN H    1 1 
       12 19680 1 1  85 ASN HA   H  10.239  10.559 -11.493 1.00 . A A .  85 ASN HA   1 1 
       12 19681 1 1  85 ASN HB2  H  13.170  10.306 -11.036 1.00 . A A .  85 ASN HB2  1 1 
       12 19682 1 1  85 ASN HB3  H  12.100   9.516  -9.881 1.00 . A A .  85 ASN HB3  1 1 
       12 19683 1 1  85 ASN HD21 H  13.036   7.540 -10.651 1.00 . A A .  85 ASN HD21 1 1 
       12 19684 1 1  85 ASN HD22 H  12.446   6.817 -12.105 1.00 . A A .  85 ASN HD22 1 1 
       12 19685 1 1  85 ASN N    N  11.628  11.972 -12.068 1.00 . A A .  85 ASN N    1 1 
       12 19686 1 1  85 ASN ND2  N  12.549   7.581 -11.500 1.00 . A A .  85 ASN ND2  1 1 
       12 19687 1 1  85 ASN O    O  10.121  11.103  -8.926 1.00 . A A .  85 ASN O    1 1 
       12 19688 1 1  85 ASN OD1  O  11.369   8.882 -12.901 1.00 . A A .  85 ASN OD1  1 1 
       12 19689 1 1  86 PHE C    C   9.937  14.589  -8.510 1.00 . A A .  86 PHE C    1 1 
       12 19690 1 1  86 PHE CA   C  11.110  13.627  -8.349 1.00 . A A .  86 PHE CA   1 1 
       12 19691 1 1  86 PHE CB   C  12.369  14.402  -7.956 1.00 . A A .  86 PHE CB   1 1 
       12 19692 1 1  86 PHE CD1  C  13.356  12.442  -6.739 1.00 . A A .  86 PHE CD1  1 1 
       12 19693 1 1  86 PHE CD2  C  14.791  13.763  -8.111 1.00 . A A .  86 PHE CD2  1 1 
       12 19694 1 1  86 PHE CE1  C  14.421  11.626  -6.405 1.00 . A A .  86 PHE CE1  1 1 
       12 19695 1 1  86 PHE CE2  C  15.859  12.950  -7.781 1.00 . A A .  86 PHE CE2  1 1 
       12 19696 1 1  86 PHE CG   C  13.529  13.518  -7.595 1.00 . A A .  86 PHE CG   1 1 
       12 19697 1 1  86 PHE CZ   C  15.674  11.882  -6.926 1.00 . A A .  86 PHE CZ   1 1 
       12 19698 1 1  86 PHE H    H  11.891  13.277 -10.286 1.00 . A A .  86 PHE H    1 1 
       12 19699 1 1  86 PHE HA   H  10.875  12.919  -7.570 1.00 . A A .  86 PHE HA   1 1 
       12 19700 1 1  86 PHE HB2  H  12.673  15.025  -8.783 1.00 . A A .  86 PHE HB2  1 1 
       12 19701 1 1  86 PHE HB3  H  12.147  15.025  -7.103 1.00 . A A .  86 PHE HB3  1 1 
       12 19702 1 1  86 PHE HD1  H  12.376  12.242  -6.330 1.00 . A A .  86 PHE HD1  1 1 
       12 19703 1 1  86 PHE HD2  H  14.937  14.599  -8.779 1.00 . A A .  86 PHE HD2  1 1 
       12 19704 1 1  86 PHE HE1  H  14.273  10.792  -5.736 1.00 . A A .  86 PHE HE1  1 1 
       12 19705 1 1  86 PHE HE2  H  16.838  13.152  -8.190 1.00 . A A .  86 PHE HE2  1 1 
       12 19706 1 1  86 PHE HZ   H  16.507  11.245  -6.667 1.00 . A A .  86 PHE HZ   1 1 
       12 19707 1 1  86 PHE N    N  11.340  12.878  -9.579 1.00 . A A .  86 PHE N    1 1 
       12 19708 1 1  86 PHE O    O   9.117  14.744  -7.604 1.00 . A A .  86 PHE O    1 1 
       12 19709 1 1  87 LEU C    C   7.548  15.463 -10.466 1.00 . A A .  87 LEU C    1 1 
       12 19710 1 1  87 LEU CA   C   8.790  16.182  -9.950 1.00 . A A .  87 LEU CA   1 1 
       12 19711 1 1  87 LEU CB   C   9.255  17.219 -10.974 1.00 . A A .  87 LEU CB   1 1 
       12 19712 1 1  87 LEU CD1  C  10.946  18.917 -11.711 1.00 . A A .  87 LEU CD1  1 1 
       12 19713 1 1  87 LEU CD2  C   9.904  19.096  -9.444 1.00 . A A .  87 LEU CD2  1 1 
       12 19714 1 1  87 LEU CG   C  10.389  18.143 -10.526 1.00 . A A .  87 LEU CG   1 1 
       12 19715 1 1  87 LEU H    H  10.545  15.069 -10.353 1.00 . A A .  87 LEU H    1 1 
       12 19716 1 1  87 LEU HA   H   8.543  16.685  -9.027 1.00 . A A .  87 LEU HA   1 1 
       12 19717 1 1  87 LEU HB2  H   9.588  16.690 -11.853 1.00 . A A .  87 LEU HB2  1 1 
       12 19718 1 1  87 LEU HB3  H   8.405  17.837 -11.228 1.00 . A A .  87 LEU HB3  1 1 
       12 19719 1 1  87 LEU HD11 H  10.826  18.333 -12.611 1.00 . A A .  87 LEU HD11 1 1 
       12 19720 1 1  87 LEU HD12 H  11.994  19.118 -11.549 1.00 . A A .  87 LEU HD12 1 1 
       12 19721 1 1  87 LEU HD13 H  10.412  19.851 -11.813 1.00 . A A .  87 LEU HD13 1 1 
       12 19722 1 1  87 LEU HD21 H   9.920  18.594  -8.488 1.00 . A A .  87 LEU HD21 1 1 
       12 19723 1 1  87 LEU HD22 H   8.896  19.413  -9.668 1.00 . A A .  87 LEU HD22 1 1 
       12 19724 1 1  87 LEU HD23 H  10.553  19.960  -9.408 1.00 . A A .  87 LEU HD23 1 1 
       12 19725 1 1  87 LEU HG   H  11.190  17.545 -10.113 1.00 . A A .  87 LEU HG   1 1 
       12 19726 1 1  87 LEU N    N   9.863  15.234  -9.669 1.00 . A A .  87 LEU N    1 1 
       12 19727 1 1  87 LEU O    O   6.695  16.064 -11.119 1.00 . A A .  87 LEU O    1 1 
       12 19728 1 1  88 LYS C    C   5.037  13.810  -9.887 1.00 . A A .  88 LYS C    1 1 
       12 19729 1 1  88 LYS CA   C   6.313  13.369 -10.597 1.00 . A A .  88 LYS CA   1 1 
       12 19730 1 1  88 LYS CB   C   6.575  11.887 -10.324 1.00 . A A .  88 LYS CB   1 1 
       12 19731 1 1  88 LYS CD   C   6.883  10.129  -8.556 1.00 . A A .  88 LYS CD   1 1 
       12 19732 1 1  88 LYS CE   C   5.470   9.800  -8.100 1.00 . A A .  88 LYS CE   1 1 
       12 19733 1 1  88 LYS CG   C   7.028  11.601  -8.902 1.00 . A A .  88 LYS CG   1 1 
       12 19734 1 1  88 LYS H    H   8.165  13.748  -9.643 1.00 . A A .  88 LYS H    1 1 
       12 19735 1 1  88 LYS HA   H   6.188  13.514 -11.660 1.00 . A A .  88 LYS HA   1 1 
       12 19736 1 1  88 LYS HB2  H   5.666  11.333 -10.508 1.00 . A A .  88 LYS HB2  1 1 
       12 19737 1 1  88 LYS HB3  H   7.342  11.538 -11.000 1.00 . A A .  88 LYS HB3  1 1 
       12 19738 1 1  88 LYS HD2  H   7.114   9.538  -9.429 1.00 . A A .  88 LYS HD2  1 1 
       12 19739 1 1  88 LYS HD3  H   7.574   9.885  -7.761 1.00 . A A .  88 LYS HD3  1 1 
       12 19740 1 1  88 LYS HE2  H   5.387  10.012  -7.046 1.00 . A A .  88 LYS HE2  1 1 
       12 19741 1 1  88 LYS HE3  H   4.776  10.420  -8.648 1.00 . A A .  88 LYS HE3  1 1 
       12 19742 1 1  88 LYS HG2  H   8.065  11.883  -8.801 1.00 . A A .  88 LYS HG2  1 1 
       12 19743 1 1  88 LYS HG3  H   6.426  12.183  -8.219 1.00 . A A .  88 LYS HG3  1 1 
       12 19744 1 1  88 LYS HZ1  H   4.258   8.120  -7.826 1.00 . A A .  88 LYS HZ1  1 1 
       12 19745 1 1  88 LYS HZ2  H   5.902   7.759  -7.996 1.00 . A A .  88 LYS HZ2  1 1 
       12 19746 1 1  88 LYS HZ3  H   4.988   8.197  -9.350 1.00 . A A .  88 LYS HZ3  1 1 
       12 19747 1 1  88 LYS N    N   7.452  14.172 -10.167 1.00 . A A .  88 LYS N    1 1 
       12 19748 1 1  88 LYS NZ   N   5.131   8.369  -8.335 1.00 . A A .  88 LYS NZ   1 1 
       12 19749 1 1  88 LYS O    O   4.554  13.132  -8.981 1.00 . A A .  88 LYS O    1 1 
       12 19750 1 1  89 SER C    C   2.042  14.944 -10.420 1.00 . A A .  89 SER C    1 1 
       12 19751 1 1  89 SER CA   C   3.278  15.483  -9.707 1.00 . A A .  89 SER CA   1 1 
       12 19752 1 1  89 SER CB   C   3.285  17.012  -9.759 1.00 . A A .  89 SER CB   1 1 
       12 19753 1 1  89 SER H    H   4.929  15.446 -11.032 1.00 . A A .  89 SER H    1 1 
       12 19754 1 1  89 SER HA   H   3.250  15.167  -8.675 1.00 . A A .  89 SER HA   1 1 
       12 19755 1 1  89 SER HB2  H   3.727  17.336 -10.689 1.00 . A A .  89 SER HB2  1 1 
       12 19756 1 1  89 SER HB3  H   2.269  17.376  -9.698 1.00 . A A .  89 SER HB3  1 1 
       12 19757 1 1  89 SER HG   H   4.713  16.934  -8.421 1.00 . A A .  89 SER HG   1 1 
       12 19758 1 1  89 SER N    N   4.496  14.950 -10.305 1.00 . A A .  89 SER N    1 1 
       12 19759 1 1  89 SER O    O   1.089  15.679 -10.679 1.00 . A A .  89 SER O    1 1 
       12 19760 1 1  89 SER OG   O   4.031  17.556  -8.685 1.00 . A A .  89 SER OG   1 1 
       12 19761 1 1  90 LYS C    C   0.284  13.974 -12.399 1.00 . A A .  90 LYS C    1 1 
       12 19762 1 1  90 LYS CA   C   0.947  13.012 -11.419 1.00 . A A .  90 LYS CA   1 1 
       12 19763 1 1  90 LYS CB   C  -0.082  12.516 -10.401 1.00 . A A .  90 LYS CB   1 1 
       12 19764 1 1  90 LYS CD   C   0.167  13.867  -8.297 1.00 . A A .  90 LYS CD   1 1 
       12 19765 1 1  90 LYS CE   C  -0.252  12.953  -7.156 1.00 . A A .  90 LYS CE   1 1 
       12 19766 1 1  90 LYS CG   C  -0.670  13.622  -9.542 1.00 . A A .  90 LYS CG   1 1 
       12 19767 1 1  90 LYS H    H   2.853  13.118 -10.503 1.00 . A A .  90 LYS H    1 1 
       12 19768 1 1  90 LYS HA   H   1.334  12.167 -11.968 1.00 . A A .  90 LYS HA   1 1 
       12 19769 1 1  90 LYS HB2  H  -0.890  12.032 -10.930 1.00 . A A .  90 LYS HB2  1 1 
       12 19770 1 1  90 LYS HB3  H   0.392  11.797  -9.749 1.00 . A A .  90 LYS HB3  1 1 
       12 19771 1 1  90 LYS HD2  H   1.205  13.681  -8.530 1.00 . A A .  90 LYS HD2  1 1 
       12 19772 1 1  90 LYS HD3  H   0.043  14.895  -7.988 1.00 . A A .  90 LYS HD3  1 1 
       12 19773 1 1  90 LYS HE2  H   0.036  13.411  -6.222 1.00 . A A .  90 LYS HE2  1 1 
       12 19774 1 1  90 LYS HE3  H  -1.325  12.834  -7.182 1.00 . A A .  90 LYS HE3  1 1 
       12 19775 1 1  90 LYS HG2  H  -0.710  14.533 -10.121 1.00 . A A .  90 LYS HG2  1 1 
       12 19776 1 1  90 LYS HG3  H  -1.670  13.340  -9.242 1.00 . A A .  90 LYS HG3  1 1 
       12 19777 1 1  90 LYS HZ1  H   0.567  11.229  -6.305 1.00 . A A .  90 LYS HZ1  1 1 
       12 19778 1 1  90 LYS HZ2  H   1.292  11.685  -7.764 1.00 . A A .  90 LYS HZ2  1 1 
       12 19779 1 1  90 LYS HZ3  H  -0.234  10.957  -7.770 1.00 . A A .  90 LYS HZ3  1 1 
       12 19780 1 1  90 LYS N    N   2.065  13.653 -10.736 1.00 . A A .  90 LYS N    1 1 
       12 19781 1 1  90 LYS NZ   N   0.388  11.612  -7.256 1.00 . A A .  90 LYS NZ   1 1 
       12 19782 1 1  90 LYS O    O  -0.933  13.949 -12.585 1.00 . A A .  90 LYS O    1 1 
       12 19783 1 1  91 THR C    C   1.528  15.933 -15.179 1.00 . A A .  91 THR C    1 1 
       12 19784 1 1  91 THR CA   C   0.585  15.792 -13.989 1.00 . A A .  91 THR CA   1 1 
       12 19785 1 1  91 THR CB   C   0.386  17.175 -13.341 1.00 . A A .  91 THR CB   1 1 
       12 19786 1 1  91 THR CG2  C  -0.230  18.153 -14.330 1.00 . A A .  91 THR CG2  1 1 
       12 19787 1 1  91 THR H    H   2.054  14.794 -12.838 1.00 . A A .  91 THR H    1 1 
       12 19788 1 1  91 THR HA   H  -0.374  15.442 -14.342 1.00 . A A .  91 THR HA   1 1 
       12 19789 1 1  91 THR HB   H   1.351  17.555 -13.036 1.00 . A A .  91 THR HB   1 1 
       12 19790 1 1  91 THR HG1  H  -0.380  16.175 -11.824 1.00 . A A .  91 THR HG1  1 1 
       12 19791 1 1  91 THR HG21 H  -0.320  19.124 -13.867 1.00 . A A .  91 THR HG21 1 1 
       12 19792 1 1  91 THR HG22 H  -1.209  17.801 -14.622 1.00 . A A .  91 THR HG22 1 1 
       12 19793 1 1  91 THR HG23 H   0.401  18.227 -15.203 1.00 . A A .  91 THR HG23 1 1 
       12 19794 1 1  91 THR N    N   1.093  14.822 -13.027 1.00 . A A .  91 THR N    1 1 
       12 19795 1 1  91 THR O    O   2.748  15.876 -15.026 1.00 . A A .  91 THR O    1 1 
       12 19796 1 1  91 THR OG1  O  -0.456  17.060 -12.189 1.00 . A A .  91 THR OG1  1 1 
       12 19797 1 1  92 ALA C    C   1.757  17.717 -18.050 1.00 . A A .  92 ALA C    1 1 
       12 19798 1 1  92 ALA CA   C   1.746  16.267 -17.579 1.00 . A A .  92 ALA CA   1 1 
       12 19799 1 1  92 ALA CB   C   1.208  15.359 -18.675 1.00 . A A .  92 ALA CB   1 1 
       12 19800 1 1  92 ALA H    H  -0.022  16.152 -16.422 1.00 . A A .  92 ALA H    1 1 
       12 19801 1 1  92 ALA HA   H   2.759  15.963 -17.359 1.00 . A A .  92 ALA HA   1 1 
       12 19802 1 1  92 ALA HB1  H   1.255  14.331 -18.344 1.00 . A A .  92 ALA HB1  1 1 
       12 19803 1 1  92 ALA HB2  H   0.183  15.622 -18.890 1.00 . A A .  92 ALA HB2  1 1 
       12 19804 1 1  92 ALA HB3  H   1.806  15.477 -19.566 1.00 . A A .  92 ALA HB3  1 1 
       12 19805 1 1  92 ALA N    N   0.956  16.116 -16.364 1.00 . A A .  92 ALA N    1 1 
       12 19806 1 1  92 ALA O    O   1.591  17.996 -19.237 1.00 . A A .  92 ALA O    1 1 
       12 19807 1 1  93 GLY C    C   1.974  20.940 -16.224 1.00 . A A .  93 GLY C    1 1 
       12 19808 1 1  93 GLY CA   C   1.982  20.049 -17.450 1.00 . A A .  93 GLY CA   1 1 
       12 19809 1 1  93 GLY H    H   2.080  18.357 -16.181 1.00 . A A .  93 GLY H    1 1 
       12 19810 1 1  93 GLY HA2  H   2.873  20.252 -18.025 1.00 . A A .  93 GLY HA2  1 1 
       12 19811 1 1  93 GLY HA3  H   1.116  20.280 -18.054 1.00 . A A .  93 GLY HA3  1 1 
       12 19812 1 1  93 GLY N    N   1.954  18.638 -17.111 1.00 . A A .  93 GLY N    1 1 
       12 19813 1 1  93 GLY O    O   1.370  22.013 -16.230 1.00 . A A .  93 GLY O    1 1 
       12 19814 1 1  94 LYS C    C   4.056  21.977 -13.804 1.00 . A A .  94 LYS C    1 1 
       12 19815 1 1  94 LYS CA   C   2.715  21.259 -13.927 1.00 . A A .  94 LYS CA   1 1 
       12 19816 1 1  94 LYS CB   C   2.506  20.337 -12.724 1.00 . A A .  94 LYS CB   1 1 
       12 19817 1 1  94 LYS CD   C   1.416  20.256 -10.462 1.00 . A A .  94 LYS CD   1 1 
       12 19818 1 1  94 LYS CE   C   1.726  20.603  -9.014 1.00 . A A .  94 LYS CE   1 1 
       12 19819 1 1  94 LYS CG   C   2.255  21.081 -11.424 1.00 . A A .  94 LYS CG   1 1 
       12 19820 1 1  94 LYS H    H   3.108  19.632 -15.224 1.00 . A A .  94 LYS H    1 1 
       12 19821 1 1  94 LYS HA   H   1.927  21.996 -13.947 1.00 . A A .  94 LYS HA   1 1 
       12 19822 1 1  94 LYS HB2  H   1.657  19.699 -12.919 1.00 . A A .  94 LYS HB2  1 1 
       12 19823 1 1  94 LYS HB3  H   3.386  19.723 -12.599 1.00 . A A .  94 LYS HB3  1 1 
       12 19824 1 1  94 LYS HD2  H   0.371  20.451 -10.651 1.00 . A A .  94 LYS HD2  1 1 
       12 19825 1 1  94 LYS HD3  H   1.624  19.208 -10.625 1.00 . A A .  94 LYS HD3  1 1 
       12 19826 1 1  94 LYS HE2  H   2.735  20.291  -8.791 1.00 . A A .  94 LYS HE2  1 1 
       12 19827 1 1  94 LYS HE3  H   1.644  21.673  -8.888 1.00 . A A .  94 LYS HE3  1 1 
       12 19828 1 1  94 LYS HG2  H   3.203  21.303 -10.958 1.00 . A A .  94 LYS HG2  1 1 
       12 19829 1 1  94 LYS HG3  H   1.734  22.003 -11.642 1.00 . A A .  94 LYS HG3  1 1 
       12 19830 1 1  94 LYS HZ1  H  -0.189  20.209  -8.279 1.00 . A A .  94 LYS HZ1  1 1 
       12 19831 1 1  94 LYS HZ2  H   1.016  20.201  -7.091 1.00 . A A .  94 LYS HZ2  1 1 
       12 19832 1 1  94 LYS HZ3  H   0.873  18.898  -8.160 1.00 . A A .  94 LYS HZ3  1 1 
       12 19833 1 1  94 LYS N    N   2.646  20.496 -15.167 1.00 . A A .  94 LYS N    1 1 
       12 19834 1 1  94 LYS NZ   N   0.791  19.931  -8.070 1.00 . A A .  94 LYS NZ   1 1 
       12 19835 1 1  94 LYS O    O   4.129  23.200 -13.921 1.00 . A A .  94 LYS O    1 1 
       12 19836 1 1  95 TYR C    C   7.184  21.772 -14.766 1.00 . A A .  95 TYR C    1 1 
       12 19837 1 1  95 TYR CA   C   6.451  21.771 -13.428 1.00 . A A .  95 TYR CA   1 1 
       12 19838 1 1  95 TYR CB   C   7.254  20.979 -12.394 1.00 . A A .  95 TYR CB   1 1 
       12 19839 1 1  95 TYR CD1  C   7.128  22.308 -10.251 1.00 . A A .  95 TYR CD1  1 1 
       12 19840 1 1  95 TYR CD2  C   5.966  20.230 -10.356 1.00 . A A .  95 TYR CD2  1 1 
       12 19841 1 1  95 TYR CE1  C   6.692  22.492  -8.953 1.00 . A A .  95 TYR CE1  1 1 
       12 19842 1 1  95 TYR CE2  C   5.524  20.406  -9.059 1.00 . A A .  95 TYR CE2  1 1 
       12 19843 1 1  95 TYR CG   C   6.774  21.176 -10.974 1.00 . A A .  95 TYR CG   1 1 
       12 19844 1 1  95 TYR CZ   C   5.890  21.538  -8.361 1.00 . A A .  95 TYR CZ   1 1 
       12 19845 1 1  95 TYR H    H   4.991  20.239 -13.484 1.00 . A A .  95 TYR H    1 1 
       12 19846 1 1  95 TYR HA   H   6.348  22.790 -13.086 1.00 . A A .  95 TYR HA   1 1 
       12 19847 1 1  95 TYR HB2  H   7.186  19.927 -12.624 1.00 . A A .  95 TYR HB2  1 1 
       12 19848 1 1  95 TYR HB3  H   8.289  21.286 -12.440 1.00 . A A .  95 TYR HB3  1 1 
       12 19849 1 1  95 TYR HD1  H   7.756  23.053 -10.717 1.00 . A A .  95 TYR HD1  1 1 
       12 19850 1 1  95 TYR HD2  H   5.682  19.343 -10.904 1.00 . A A .  95 TYR HD2  1 1 
       12 19851 1 1  95 TYR HE1  H   6.978  23.379  -8.406 1.00 . A A .  95 TYR HE1  1 1 
       12 19852 1 1  95 TYR HE2  H   4.897  19.659  -8.595 1.00 . A A .  95 TYR HE2  1 1 
       12 19853 1 1  95 TYR HH   H   5.525  20.888  -6.590 1.00 . A A .  95 TYR HH   1 1 
       12 19854 1 1  95 TYR N    N   5.113  21.208 -13.568 1.00 . A A .  95 TYR N    1 1 
       12 19855 1 1  95 TYR O    O   8.373  21.458 -14.835 1.00 . A A .  95 TYR O    1 1 
       12 19856 1 1  95 TYR OH   O   5.453  21.717  -7.069 1.00 . A A .  95 TYR OH   1 1 
       12 19857 1 1  96 ASP C    C   8.014  23.346 -17.296 1.00 . A A .  96 ASP C    1 1 
       12 19858 1 1  96 ASP CA   C   7.048  22.173 -17.162 1.00 . A A .  96 ASP CA   1 1 
       12 19859 1 1  96 ASP CB   C   5.946  22.281 -18.217 1.00 . A A .  96 ASP CB   1 1 
       12 19860 1 1  96 ASP CG   C   5.425  20.924 -18.651 1.00 . A A .  96 ASP CG   1 1 
       12 19861 1 1  96 ASP H    H   5.524  22.368 -15.706 1.00 . A A .  96 ASP H    1 1 
       12 19862 1 1  96 ASP HA   H   7.594  21.254 -17.318 1.00 . A A .  96 ASP HA   1 1 
       12 19863 1 1  96 ASP HB2  H   5.122  22.849 -17.811 1.00 . A A .  96 ASP HB2  1 1 
       12 19864 1 1  96 ASP HB3  H   6.336  22.791 -19.085 1.00 . A A .  96 ASP HB3  1 1 
       12 19865 1 1  96 ASP N    N   6.467  22.128 -15.826 1.00 . A A .  96 ASP N    1 1 
       12 19866 1 1  96 ASP O    O   9.064  23.230 -17.928 1.00 . A A .  96 ASP O    1 1 
       12 19867 1 1  96 ASP OD1  O   5.350  20.017 -17.796 1.00 . A A .  96 ASP OD1  1 1 
       12 19868 1 1  96 ASP OD2  O   5.094  20.770 -19.845 1.00 . A A .  96 ASP OD2  1 1 
       12 19869 1 1  97 ARG C    C   9.798  25.452 -16.009 1.00 . A A .  97 ARG C    1 1 
       12 19870 1 1  97 ARG CA   C   8.484  25.671 -16.752 1.00 . A A .  97 ARG CA   1 1 
       12 19871 1 1  97 ARG CB   C   7.740  26.865 -16.152 1.00 . A A .  97 ARG CB   1 1 
       12 19872 1 1  97 ARG CD   C   5.540  26.862 -17.368 1.00 . A A .  97 ARG CD   1 1 
       12 19873 1 1  97 ARG CG   C   6.855  27.595 -17.150 1.00 . A A .  97 ARG CG   1 1 
       12 19874 1 1  97 ARG CZ   C   3.477  27.156 -18.673 1.00 . A A .  97 ARG CZ   1 1 
       12 19875 1 1  97 ARG H    H   6.802  24.507 -16.209 1.00 . A A .  97 ARG H    1 1 
       12 19876 1 1  97 ARG HA   H   8.701  25.878 -17.789 1.00 . A A .  97 ARG HA   1 1 
       12 19877 1 1  97 ARG HB2  H   7.118  26.517 -15.341 1.00 . A A .  97 ARG HB2  1 1 
       12 19878 1 1  97 ARG HB3  H   8.463  27.567 -15.765 1.00 . A A .  97 ARG HB3  1 1 
       12 19879 1 1  97 ARG HD2  H   5.741  25.933 -17.881 1.00 . A A .  97 ARG HD2  1 1 
       12 19880 1 1  97 ARG HD3  H   5.096  26.653 -16.406 1.00 . A A .  97 ARG HD3  1 1 
       12 19881 1 1  97 ARG HE   H   4.820  28.589 -18.325 1.00 . A A .  97 ARG HE   1 1 
       12 19882 1 1  97 ARG HG2  H   6.644  28.585 -16.773 1.00 . A A .  97 ARG HG2  1 1 
       12 19883 1 1  97 ARG HG3  H   7.376  27.669 -18.092 1.00 . A A .  97 ARG HG3  1 1 
       12 19884 1 1  97 ARG HH11 H   3.757  25.297 -17.932 1.00 . A A .  97 ARG HH11 1 1 
       12 19885 1 1  97 ARG HH12 H   2.307  25.518 -18.853 1.00 . A A .  97 ARG HH12 1 1 
       12 19886 1 1  97 ARG HH21 H   2.913  28.892 -19.540 1.00 . A A .  97 ARG HH21 1 1 
       12 19887 1 1  97 ARG HH22 H   1.828  27.563 -19.768 1.00 . A A .  97 ARG HH22 1 1 
       12 19888 1 1  97 ARG N    N   7.651  24.476 -16.698 1.00 . A A .  97 ARG N    1 1 
       12 19889 1 1  97 ARG NE   N   4.601  27.648 -18.163 1.00 . A A .  97 ARG NE   1 1 
       12 19890 1 1  97 ARG NH1  N   3.154  25.886 -18.470 1.00 . A A .  97 ARG NH1  1 1 
       12 19891 1 1  97 ARG NH2  N   2.673  27.934 -19.386 1.00 . A A .  97 ARG NH2  1 1 
       12 19892 1 1  97 ARG O    O  10.847  25.951 -16.419 1.00 . A A .  97 ARG O    1 1 
       12 19893 1 1  98 VAL C    C  11.743  23.294 -14.731 1.00 . A A .  98 VAL C    1 1 
       12 19894 1 1  98 VAL CA   C  10.919  24.417 -14.112 1.00 . A A .  98 VAL CA   1 1 
       12 19895 1 1  98 VAL CB   C  10.541  24.026 -12.670 1.00 . A A .  98 VAL CB   1 1 
       12 19896 1 1  98 VAL CG1  C  11.788  23.710 -11.859 1.00 . A A .  98 VAL CG1  1 1 
       12 19897 1 1  98 VAL CG2  C   9.734  25.135 -12.012 1.00 . A A .  98 VAL CG2  1 1 
       12 19898 1 1  98 VAL H    H   8.870  24.333 -14.636 1.00 . A A .  98 VAL H    1 1 
       12 19899 1 1  98 VAL HA   H  11.520  25.314 -14.073 1.00 . A A .  98 VAL HA   1 1 
       12 19900 1 1  98 VAL HB   H   9.928  23.138 -12.709 1.00 . A A .  98 VAL HB   1 1 
       12 19901 1 1  98 VAL HG11 H  12.054  24.568 -11.259 1.00 . A A .  98 VAL HG11 1 1 
       12 19902 1 1  98 VAL HG12 H  11.593  22.865 -11.214 1.00 . A A .  98 VAL HG12 1 1 
       12 19903 1 1  98 VAL HG13 H  12.602  23.472 -12.528 1.00 . A A .  98 VAL HG13 1 1 
       12 19904 1 1  98 VAL HG21 H   9.294  25.761 -12.774 1.00 . A A .  98 VAL HG21 1 1 
       12 19905 1 1  98 VAL HG22 H   8.952  24.700 -11.408 1.00 . A A .  98 VAL HG22 1 1 
       12 19906 1 1  98 VAL HG23 H  10.382  25.731 -11.387 1.00 . A A .  98 VAL HG23 1 1 
       12 19907 1 1  98 VAL N    N   9.734  24.703 -14.912 1.00 . A A .  98 VAL N    1 1 
       12 19908 1 1  98 VAL O    O  12.971  23.372 -14.792 1.00 . A A .  98 VAL O    1 1 
       12 19909 1 1  99 TYR C    C  12.440  21.523 -17.091 1.00 . A A .  99 TYR C    1 1 
       12 19910 1 1  99 TYR CA   C  11.731  21.111 -15.805 1.00 . A A .  99 TYR CA   1 1 
       12 19911 1 1  99 TYR CB   C  10.722  19.999 -16.099 1.00 . A A .  99 TYR CB   1 1 
       12 19912 1 1  99 TYR CD1  C  11.959  17.807 -15.890 1.00 . A A .  99 TYR CD1  1 1 
       12 19913 1 1  99 TYR CD2  C  11.325  18.537 -18.069 1.00 . A A .  99 TYR CD2  1 1 
       12 19914 1 1  99 TYR CE1  C  12.531  16.672 -16.432 1.00 . A A .  99 TYR CE1  1 1 
       12 19915 1 1  99 TYR CE2  C  11.893  17.405 -18.619 1.00 . A A .  99 TYR CE2  1 1 
       12 19916 1 1  99 TYR CG   C  11.346  18.758 -16.697 1.00 . A A .  99 TYR CG   1 1 
       12 19917 1 1  99 TYR CZ   C  12.495  16.476 -17.796 1.00 . A A .  99 TYR CZ   1 1 
       12 19918 1 1  99 TYR H    H  10.084  22.247 -15.114 1.00 . A A .  99 TYR H    1 1 
       12 19919 1 1  99 TYR HA   H  12.465  20.741 -15.104 1.00 . A A .  99 TYR HA   1 1 
       12 19920 1 1  99 TYR HB2  H  10.233  19.713 -15.181 1.00 . A A .  99 TYR HB2  1 1 
       12 19921 1 1  99 TYR HB3  H   9.984  20.368 -16.796 1.00 . A A .  99 TYR HB3  1 1 
       12 19922 1 1  99 TYR HD1  H  11.986  17.964 -14.821 1.00 . A A .  99 TYR HD1  1 1 
       12 19923 1 1  99 TYR HD2  H  10.853  19.268 -18.710 1.00 . A A .  99 TYR HD2  1 1 
       12 19924 1 1  99 TYR HE1  H  13.003  15.944 -15.788 1.00 . A A .  99 TYR HE1  1 1 
       12 19925 1 1  99 TYR HE2  H  11.865  17.251 -19.687 1.00 . A A .  99 TYR HE2  1 1 
       12 19926 1 1  99 TYR HH   H  14.015  15.464 -18.398 1.00 . A A .  99 TYR HH   1 1 
       12 19927 1 1  99 TYR N    N  11.061  22.251 -15.191 1.00 . A A .  99 TYR N    1 1 
       12 19928 1 1  99 TYR O    O  13.644  21.319 -17.242 1.00 . A A .  99 TYR O    1 1 
       12 19929 1 1  99 TYR OH   O  13.064  15.347 -18.341 1.00 . A A .  99 TYR OH   1 1 
       12 19930 1 1 100 ASN C    C  13.588  23.231 -19.088 1.00 . A A . 100 ASN C    1 1 
       12 19931 1 1 100 ASN CA   C  12.239  22.548 -19.289 1.00 . A A . 100 ASN CA   1 1 
       12 19932 1 1 100 ASN CB   C  11.269  23.504 -19.987 1.00 . A A . 100 ASN CB   1 1 
       12 19933 1 1 100 ASN CG   C  11.512  23.584 -21.482 1.00 . A A . 100 ASN CG   1 1 
       12 19934 1 1 100 ASN H    H  10.730  22.242 -17.837 1.00 . A A . 100 ASN H    1 1 
       12 19935 1 1 100 ASN HA   H  12.379  21.676 -19.910 1.00 . A A . 100 ASN HA   1 1 
       12 19936 1 1 100 ASN HB2  H  10.257  23.163 -19.824 1.00 . A A . 100 ASN HB2  1 1 
       12 19937 1 1 100 ASN HB3  H  11.384  24.493 -19.569 1.00 . A A . 100 ASN HB3  1 1 
       12 19938 1 1 100 ASN HD21 H   9.961  24.812 -21.693 1.00 . A A . 100 ASN HD21 1 1 
       12 19939 1 1 100 ASN HD22 H  10.810  24.418 -23.145 1.00 . A A . 100 ASN HD22 1 1 
       12 19940 1 1 100 ASN N    N  11.684  22.106 -18.015 1.00 . A A . 100 ASN N    1 1 
       12 19941 1 1 100 ASN ND2  N  10.677  24.349 -22.177 1.00 . A A . 100 ASN ND2  1 1 
       12 19942 1 1 100 ASN O    O  14.620  22.734 -19.535 1.00 . A A . 100 ASN O    1 1 
       12 19943 1 1 100 ASN OD1  O  12.439  22.966 -22.006 1.00 . A A . 100 ASN OD1  1 1 
       12 19944 1 1 101 GLY C    C  15.958  24.195 -17.817 1.00 . A A . 101 GLY C    1 1 
       12 19945 1 1 101 GLY CA   C  14.797  25.108 -18.160 1.00 . A A . 101 GLY CA   1 1 
       12 19946 1 1 101 GLY H    H  12.717  24.724 -18.077 1.00 . A A . 101 GLY H    1 1 
       12 19947 1 1 101 GLY HA2  H  15.049  25.678 -19.041 1.00 . A A . 101 GLY HA2  1 1 
       12 19948 1 1 101 GLY HA3  H  14.635  25.789 -17.337 1.00 . A A . 101 GLY HA3  1 1 
       12 19949 1 1 101 GLY N    N  13.570  24.375 -18.410 1.00 . A A . 101 GLY N    1 1 
       12 19950 1 1 101 GLY O    O  17.040  24.312 -18.394 1.00 . A A . 101 GLY O    1 1 
       12 19951 1 1 102 TYR C    C  17.337  21.589 -17.647 1.00 . A A . 102 TYR C    1 1 
       12 19952 1 1 102 TYR CA   C  16.773  22.353 -16.452 1.00 . A A . 102 TYR CA   1 1 
       12 19953 1 1 102 TYR CB   C  16.215  21.370 -15.422 1.00 . A A . 102 TYR CB   1 1 
       12 19954 1 1 102 TYR CD1  C  18.469  21.077 -14.322 1.00 . A A . 102 TYR CD1  1 1 
       12 19955 1 1 102 TYR CD2  C  17.085  19.154 -14.579 1.00 . A A . 102 TYR CD2  1 1 
       12 19956 1 1 102 TYR CE1  C  19.442  20.302 -13.720 1.00 . A A . 102 TYR CE1  1 1 
       12 19957 1 1 102 TYR CE2  C  18.051  18.372 -13.976 1.00 . A A . 102 TYR CE2  1 1 
       12 19958 1 1 102 TYR CG   C  17.276  20.518 -14.762 1.00 . A A . 102 TYR CG   1 1 
       12 19959 1 1 102 TYR CZ   C  19.228  18.950 -13.548 1.00 . A A . 102 TYR CZ   1 1 
       12 19960 1 1 102 TYR H    H  14.852  23.242 -16.451 1.00 . A A . 102 TYR H    1 1 
       12 19961 1 1 102 TYR HA   H  17.568  22.924 -15.997 1.00 . A A . 102 TYR HA   1 1 
       12 19962 1 1 102 TYR HB2  H  15.705  21.922 -14.647 1.00 . A A . 102 TYR HB2  1 1 
       12 19963 1 1 102 TYR HB3  H  15.513  20.709 -15.908 1.00 . A A . 102 TYR HB3  1 1 
       12 19964 1 1 102 TYR HD1  H  18.634  22.136 -14.458 1.00 . A A . 102 TYR HD1  1 1 
       12 19965 1 1 102 TYR HD2  H  16.162  18.704 -14.916 1.00 . A A . 102 TYR HD2  1 1 
       12 19966 1 1 102 TYR HE1  H  20.363  20.755 -13.384 1.00 . A A . 102 TYR HE1  1 1 
       12 19967 1 1 102 TYR HE2  H  17.883  17.313 -13.843 1.00 . A A . 102 TYR HE2  1 1 
       12 19968 1 1 102 TYR HH   H  20.655  18.694 -12.286 1.00 . A A . 102 TYR HH   1 1 
       12 19969 1 1 102 TYR N    N  15.735  23.286 -16.875 1.00 . A A . 102 TYR N    1 1 
       12 19970 1 1 102 TYR O    O  18.552  21.511 -17.831 1.00 . A A . 102 TYR O    1 1 
       12 19971 1 1 102 TYR OH   O  20.193  18.174 -12.949 1.00 . A A . 102 TYR OH   1 1 
       12 19972 1 1 103 VAL C    C  17.948  20.998 -20.404 1.00 . A A . 103 VAL C    1 1 
       12 19973 1 1 103 VAL CA   C  16.852  20.270 -19.634 1.00 . A A . 103 VAL CA   1 1 
       12 19974 1 1 103 VAL CB   C  15.660  20.016 -20.577 1.00 . A A . 103 VAL CB   1 1 
       12 19975 1 1 103 VAL CG1  C  16.115  19.274 -21.824 1.00 . A A . 103 VAL CG1  1 1 
       12 19976 1 1 103 VAL CG2  C  14.567  19.243 -19.856 1.00 . A A . 103 VAL CG2  1 1 
       12 19977 1 1 103 VAL H    H  15.490  21.124 -18.257 1.00 . A A . 103 VAL H    1 1 
       12 19978 1 1 103 VAL HA   H  17.232  19.315 -19.303 1.00 . A A . 103 VAL HA   1 1 
       12 19979 1 1 103 VAL HB   H  15.257  20.971 -20.880 1.00 . A A . 103 VAL HB   1 1 
       12 19980 1 1 103 VAL HG11 H  16.583  19.969 -22.506 1.00 . A A . 103 VAL HG11 1 1 
       12 19981 1 1 103 VAL HG12 H  16.823  18.506 -21.549 1.00 . A A . 103 VAL HG12 1 1 
       12 19982 1 1 103 VAL HG13 H  15.261  18.820 -22.305 1.00 . A A . 103 VAL HG13 1 1 
       12 19983 1 1 103 VAL HG21 H  13.979  19.923 -19.257 1.00 . A A . 103 VAL HG21 1 1 
       12 19984 1 1 103 VAL HG22 H  13.930  18.759 -20.582 1.00 . A A . 103 VAL HG22 1 1 
       12 19985 1 1 103 VAL HG23 H  15.015  18.496 -19.217 1.00 . A A . 103 VAL HG23 1 1 
       12 19986 1 1 103 VAL N    N  16.445  21.027 -18.456 1.00 . A A . 103 VAL N    1 1 
       12 19987 1 1 103 VAL O    O  19.018  20.443 -20.654 1.00 . A A . 103 VAL O    1 1 
       12 19988 1 1 104 ILE C    C  19.970  23.129 -20.776 1.00 . A A . 104 ILE C    1 1 
       12 19989 1 1 104 ILE CA   C  18.638  23.050 -21.515 1.00 . A A . 104 ILE CA   1 1 
       12 19990 1 1 104 ILE CB   C  18.112  24.477 -21.757 1.00 . A A . 104 ILE CB   1 1 
       12 19991 1 1 104 ILE CD1  C  16.032  25.702 -22.564 1.00 . A A . 104 ILE CD1  1 1 
       12 19992 1 1 104 ILE CG1  C  16.863  24.440 -22.640 1.00 . A A . 104 ILE CG1  1 1 
       12 19993 1 1 104 ILE CG2  C  19.192  25.339 -22.392 1.00 . A A . 104 ILE CG2  1 1 
       12 19994 1 1 104 ILE H    H  16.804  22.632 -20.546 1.00 . A A . 104 ILE H    1 1 
       12 19995 1 1 104 ILE HA   H  18.799  22.579 -22.474 1.00 . A A . 104 ILE HA   1 1 
       12 19996 1 1 104 ILE HB   H  17.856  24.909 -20.801 1.00 . A A . 104 ILE HB   1 1 
       12 19997 1 1 104 ILE HD11 H  15.549  25.873 -23.515 1.00 . A A . 104 ILE HD11 1 1 
       12 19998 1 1 104 ILE HD12 H  15.281  25.592 -21.795 1.00 . A A . 104 ILE HD12 1 1 
       12 19999 1 1 104 ILE HD13 H  16.670  26.540 -22.329 1.00 . A A . 104 ILE HD13 1 1 
       12 20000 1 1 104 ILE HG12 H  17.161  24.302 -23.667 1.00 . A A . 104 ILE HG12 1 1 
       12 20001 1 1 104 ILE HG13 H  16.240  23.612 -22.335 1.00 . A A . 104 ILE HG13 1 1 
       12 20002 1 1 104 ILE HG21 H  19.413  24.968 -23.382 1.00 . A A . 104 ILE HG21 1 1 
       12 20003 1 1 104 ILE HG22 H  18.844  26.359 -22.461 1.00 . A A . 104 ILE HG22 1 1 
       12 20004 1 1 104 ILE HG23 H  20.085  25.302 -21.787 1.00 . A A . 104 ILE HG23 1 1 
       12 20005 1 1 104 ILE N    N  17.674  22.245 -20.775 1.00 . A A . 104 ILE N    1 1 
       12 20006 1 1 104 ILE O    O  21.022  22.821 -21.336 1.00 . A A . 104 ILE O    1 1 
       12 20007 1 1 105 HIS C    C  22.072  22.501 -18.962 1.00 . A A . 105 HIS C    1 1 
       12 20008 1 1 105 HIS CA   C  21.118  23.662 -18.696 1.00 . A A . 105 HIS CA   1 1 
       12 20009 1 1 105 HIS CB   C  20.749  23.705 -17.213 1.00 . A A . 105 HIS CB   1 1 
       12 20010 1 1 105 HIS CD2  C  22.706  23.021 -15.653 1.00 . A A . 105 HIS CD2  1 1 
       12 20011 1 1 105 HIS CE1  C  23.454  25.027 -15.179 1.00 . A A . 105 HIS CE1  1 1 
       12 20012 1 1 105 HIS CG   C  21.926  23.912 -16.309 1.00 . A A . 105 HIS CG   1 1 
       12 20013 1 1 105 HIS H    H  19.048  23.775 -19.123 1.00 . A A . 105 HIS H    1 1 
       12 20014 1 1 105 HIS HA   H  21.611  24.584 -18.963 1.00 . A A . 105 HIS HA   1 1 
       12 20015 1 1 105 HIS HB2  H  20.056  24.516 -17.045 1.00 . A A . 105 HIS HB2  1 1 
       12 20016 1 1 105 HIS HB3  H  20.279  22.772 -16.938 1.00 . A A . 105 HIS HB3  1 1 
       12 20017 1 1 105 HIS HD1  H  22.066  26.014 -16.312 1.00 . A A . 105 HIS HD1  1 1 
       12 20018 1 1 105 HIS HD2  H  22.607  21.945 -15.673 1.00 . A A . 105 HIS HD2  1 1 
       12 20019 1 1 105 HIS HE1  H  24.041  25.833 -14.766 1.00 . A A . 105 HIS HE1  1 1 
       12 20020 1 1 105 HIS HE2  H  24.402  23.359 -14.461 1.00 . A A . 105 HIS HE2  1 1 
       12 20021 1 1 105 HIS N    N  19.916  23.544 -19.514 1.00 . A A . 105 HIS N    1 1 
       12 20022 1 1 105 HIS ND1  N  22.420  25.159 -15.990 1.00 . A A . 105 HIS ND1  1 1 
       12 20023 1 1 105 HIS NE2  N  23.648  23.739 -14.959 1.00 . A A . 105 HIS NE2  1 1 
       12 20024 1 1 105 HIS O    O  23.272  22.701 -19.155 1.00 . A A . 105 HIS O    1 1 
       12 20025 1 1 106 LEU C    C  23.061  20.187 -20.547 1.00 . A A . 106 LEU C    1 1 
       12 20026 1 1 106 LEU CA   C  22.334  20.093 -19.209 1.00 . A A . 106 LEU CA   1 1 
       12 20027 1 1 106 LEU CB   C  21.450  18.846 -19.183 1.00 . A A . 106 LEU CB   1 1 
       12 20028 1 1 106 LEU CD1  C  20.592  19.196 -16.854 1.00 . A A . 106 LEU CD1  1 1 
       12 20029 1 1 106 LEU CD2  C  20.381  16.951 -17.936 1.00 . A A . 106 LEU CD2  1 1 
       12 20030 1 1 106 LEU CG   C  21.234  18.205 -17.811 1.00 . A A . 106 LEU CG   1 1 
       12 20031 1 1 106 LEU H    H  20.570  21.191 -18.808 1.00 . A A . 106 LEU H    1 1 
       12 20032 1 1 106 LEU HA   H  23.067  20.022 -18.420 1.00 . A A . 106 LEU HA   1 1 
       12 20033 1 1 106 LEU HB2  H  20.482  19.118 -19.576 1.00 . A A . 106 LEU HB2  1 1 
       12 20034 1 1 106 LEU HB3  H  21.903  18.106 -19.827 1.00 . A A . 106 LEU HB3  1 1 
       12 20035 1 1 106 LEU HD11 H  20.001  18.662 -16.125 1.00 . A A . 106 LEU HD11 1 1 
       12 20036 1 1 106 LEU HD12 H  19.956  19.871 -17.408 1.00 . A A . 106 LEU HD12 1 1 
       12 20037 1 1 106 LEU HD13 H  21.362  19.760 -16.349 1.00 . A A . 106 LEU HD13 1 1 
       12 20038 1 1 106 LEU HD21 H  19.370  17.228 -18.197 1.00 . A A . 106 LEU HD21 1 1 
       12 20039 1 1 106 LEU HD22 H  20.378  16.422 -16.995 1.00 . A A . 106 LEU HD22 1 1 
       12 20040 1 1 106 LEU HD23 H  20.790  16.313 -18.706 1.00 . A A . 106 LEU HD23 1 1 
       12 20041 1 1 106 LEU HG   H  22.193  17.918 -17.400 1.00 . A A . 106 LEU HG   1 1 
       12 20042 1 1 106 LEU N    N  21.531  21.287 -18.968 1.00 . A A . 106 LEU N    1 1 
       12 20043 1 1 106 LEU O    O  24.215  19.776 -20.668 1.00 . A A . 106 LEU O    1 1 
       12 20044 1 1 107 ASP C    C  24.409  21.352 -22.786 1.00 . A A . 107 ASP C    1 1 
       12 20045 1 1 107 ASP CA   C  22.960  20.883 -22.877 1.00 . A A . 107 ASP CA   1 1 
       12 20046 1 1 107 ASP CB   C  22.141  21.873 -23.706 1.00 . A A . 107 ASP CB   1 1 
       12 20047 1 1 107 ASP CG   C  22.313  21.661 -25.197 1.00 . A A . 107 ASP CG   1 1 
       12 20048 1 1 107 ASP H    H  21.462  21.041 -21.390 1.00 . A A . 107 ASP H    1 1 
       12 20049 1 1 107 ASP HA   H  22.938  19.918 -23.361 1.00 . A A . 107 ASP HA   1 1 
       12 20050 1 1 107 ASP HB2  H  21.095  21.758 -23.463 1.00 . A A . 107 ASP HB2  1 1 
       12 20051 1 1 107 ASP HB3  H  22.454  22.879 -23.465 1.00 . A A . 107 ASP HB3  1 1 
       12 20052 1 1 107 ASP N    N  22.379  20.732 -21.548 1.00 . A A . 107 ASP N    1 1 
       12 20053 1 1 107 ASP O    O  25.210  21.104 -23.688 1.00 . A A . 107 ASP O    1 1 
       12 20054 1 1 107 ASP OD1  O  21.588  20.817 -25.763 1.00 . A A . 107 ASP OD1  1 1 
       12 20055 1 1 107 ASP OD2  O  23.173  22.339 -25.798 1.00 . A A . 107 ASP OD2  1 1 
       12 20056 1 1 108 TYR C    C  27.127  21.458 -21.772 1.00 . A A . 108 TYR C    1 1 
       12 20057 1 1 108 TYR CA   C  26.089  22.539 -21.486 1.00 . A A . 108 TYR CA   1 1 
       12 20058 1 1 108 TYR CB   C  26.250  23.050 -20.054 1.00 . A A . 108 TYR CB   1 1 
       12 20059 1 1 108 TYR CD1  C  25.775  21.042 -18.597 1.00 . A A . 108 TYR CD1  1 1 
       12 20060 1 1 108 TYR CD2  C  27.995  21.912 -18.625 1.00 . A A . 108 TYR CD2  1 1 
       12 20061 1 1 108 TYR CE1  C  26.165  20.065 -17.702 1.00 . A A . 108 TYR CE1  1 1 
       12 20062 1 1 108 TYR CE2  C  28.393  20.937 -17.732 1.00 . A A . 108 TYR CE2  1 1 
       12 20063 1 1 108 TYR CG   C  26.682  21.982 -19.074 1.00 . A A . 108 TYR CG   1 1 
       12 20064 1 1 108 TYR CZ   C  27.475  20.016 -17.273 1.00 . A A . 108 TYR CZ   1 1 
       12 20065 1 1 108 TYR H    H  24.055  22.198 -21.010 1.00 . A A . 108 TYR H    1 1 
       12 20066 1 1 108 TYR HA   H  26.243  23.360 -22.170 1.00 . A A . 108 TYR HA   1 1 
       12 20067 1 1 108 TYR HB2  H  26.994  23.832 -20.039 1.00 . A A . 108 TYR HB2  1 1 
       12 20068 1 1 108 TYR HB3  H  25.307  23.451 -19.713 1.00 . A A . 108 TYR HB3  1 1 
       12 20069 1 1 108 TYR HD1  H  24.750  21.083 -18.936 1.00 . A A . 108 TYR HD1  1 1 
       12 20070 1 1 108 TYR HD2  H  28.711  22.635 -18.987 1.00 . A A . 108 TYR HD2  1 1 
       12 20071 1 1 108 TYR HE1  H  25.446  19.343 -17.343 1.00 . A A . 108 TYR HE1  1 1 
       12 20072 1 1 108 TYR HE2  H  29.419  20.899 -17.395 1.00 . A A . 108 TYR HE2  1 1 
       12 20073 1 1 108 TYR HH   H  28.822  18.945 -16.416 1.00 . A A . 108 TYR HH   1 1 
       12 20074 1 1 108 TYR N    N  24.738  22.032 -21.693 1.00 . A A . 108 TYR N    1 1 
       12 20075 1 1 108 TYR O    O  26.907  20.282 -21.486 1.00 . A A . 108 TYR O    1 1 
       12 20076 1 1 108 TYR OH   O  27.867  19.044 -16.381 1.00 . A A . 108 TYR OH   1 1 
       13 20077 1 1   1 GLY C    C  40.474  15.972  82.685 1.00 . A A .   1 GLY C    1 1 
       13 20078 1 1   1 GLY CA   C  41.307  16.210  83.929 1.00 . A A .   1 GLY CA   1 1 
       13 20079 1 1   1 GLY H1   H  39.974  15.005  85.050 1.00 . A A .   1 GLY H1   1 1 
       13 20080 1 1   1 GLY HA2  H  41.240  17.253  84.201 1.00 . A A .   1 GLY HA2  1 1 
       13 20081 1 1   1 GLY HA3  H  42.337  15.972  83.708 1.00 . A A .   1 GLY HA3  1 1 
       13 20082 1 1   1 GLY N    N  40.870  15.403  85.053 1.00 . A A .   1 GLY N    1 1 
       13 20083 1 1   1 GLY O    O  39.246  15.914  82.754 1.00 . A A .   1 GLY O    1 1 
       13 20084 1 1   2 SER C    C  41.389  14.962  79.260 1.00 . A A .   2 SER C    1 1 
       13 20085 1 1   2 SER CA   C  40.454  15.607  80.279 1.00 . A A .   2 SER CA   1 1 
       13 20086 1 1   2 SER CB   C  39.910  16.925  79.726 1.00 . A A .   2 SER CB   1 1 
       13 20087 1 1   2 SER H    H  42.120  15.890  81.554 1.00 . A A .   2 SER H    1 1 
       13 20088 1 1   2 SER HA   H  39.628  14.937  80.466 1.00 . A A .   2 SER HA   1 1 
       13 20089 1 1   2 SER HB2  H  39.601  17.556  80.545 1.00 . A A .   2 SER HB2  1 1 
       13 20090 1 1   2 SER HB3  H  40.685  17.422  79.160 1.00 . A A .   2 SER HB3  1 1 
       13 20091 1 1   2 SER HG   H  39.105  16.498  77.991 1.00 . A A .   2 SER HG   1 1 
       13 20092 1 1   2 SER N    N  41.141  15.834  81.544 1.00 . A A .   2 SER N    1 1 
       13 20093 1 1   2 SER O    O  42.595  14.857  79.488 1.00 . A A .   2 SER O    1 1 
       13 20094 1 1   2 SER OG   O  38.797  16.702  78.877 1.00 . A A .   2 SER OG   1 1 
       13 20095 1 1   3 SER C    C  41.829  14.852  75.917 1.00 . A A .   3 SER C    1 1 
       13 20096 1 1   3 SER CA   C  41.606  13.895  77.084 1.00 . A A .   3 SER CA   1 1 
       13 20097 1 1   3 SER CB   C  40.902  12.628  76.593 1.00 . A A .   3 SER CB   1 1 
       13 20098 1 1   3 SER H    H  39.859  14.645  78.014 1.00 . A A .   3 SER H    1 1 
       13 20099 1 1   3 SER HA   H  42.565  13.624  77.500 1.00 . A A .   3 SER HA   1 1 
       13 20100 1 1   3 SER HB2  H  40.860  11.908  77.396 1.00 . A A .   3 SER HB2  1 1 
       13 20101 1 1   3 SER HB3  H  39.899  12.877  76.279 1.00 . A A .   3 SER HB3  1 1 
       13 20102 1 1   3 SER HG   H  42.530  11.998  75.703 1.00 . A A .   3 SER HG   1 1 
       13 20103 1 1   3 SER N    N  40.825  14.533  78.137 1.00 . A A .   3 SER N    1 1 
       13 20104 1 1   3 SER O    O  42.963  15.198  75.590 1.00 . A A .   3 SER O    1 1 
       13 20105 1 1   3 SER OG   O  41.594  12.052  75.498 1.00 . A A .   3 SER OG   1 1 
       13 20106 1 1   4 GLY C    C  40.390  15.552  72.863 1.00 . A A .   4 GLY C    1 1 
       13 20107 1 1   4 GLY CA   C  40.831  16.189  74.167 1.00 . A A .   4 GLY CA   1 1 
       13 20108 1 1   4 GLY H    H  39.856  14.967  75.595 1.00 . A A .   4 GLY H    1 1 
       13 20109 1 1   4 GLY HA2  H  40.210  17.050  74.362 1.00 . A A .   4 GLY HA2  1 1 
       13 20110 1 1   4 GLY HA3  H  41.857  16.512  74.067 1.00 . A A .   4 GLY HA3  1 1 
       13 20111 1 1   4 GLY N    N  40.735  15.276  75.291 1.00 . A A .   4 GLY N    1 1 
       13 20112 1 1   4 GLY O    O  39.196  15.381  72.621 1.00 . A A .   4 GLY O    1 1 
       13 20113 1 1   5 SER C    C  40.188  13.348  70.910 1.00 . A A .   5 SER C    1 1 
       13 20114 1 1   5 SER CA   C  41.063  14.585  70.733 1.00 . A A .   5 SER CA   1 1 
       13 20115 1 1   5 SER CB   C  42.360  14.208  70.016 1.00 . A A .   5 SER CB   1 1 
       13 20116 1 1   5 SER H    H  42.291  15.364  72.272 1.00 . A A .   5 SER H    1 1 
       13 20117 1 1   5 SER HA   H  40.527  15.307  70.135 1.00 . A A .   5 SER HA   1 1 
       13 20118 1 1   5 SER HB2  H  43.077  15.007  70.131 1.00 . A A .   5 SER HB2  1 1 
       13 20119 1 1   5 SER HB3  H  42.757  13.302  70.449 1.00 . A A .   5 SER HB3  1 1 
       13 20120 1 1   5 SER HG   H  42.475  13.131  68.383 1.00 . A A .   5 SER HG   1 1 
       13 20121 1 1   5 SER N    N  41.357  15.202  72.021 1.00 . A A .   5 SER N    1 1 
       13 20122 1 1   5 SER O    O  40.257  12.667  71.933 1.00 . A A .   5 SER O    1 1 
       13 20123 1 1   5 SER OG   O  42.135  13.993  68.633 1.00 . A A .   5 SER OG   1 1 
       13 20124 1 1   6 SER C    C  37.812  11.682  68.595 1.00 . A A .   6 SER C    1 1 
       13 20125 1 1   6 SER CA   C  38.474  11.910  69.951 1.00 . A A .   6 SER CA   1 1 
       13 20126 1 1   6 SER CB   C  37.405  12.108  71.027 1.00 . A A .   6 SER CB   1 1 
       13 20127 1 1   6 SER H    H  39.357  13.644  69.116 1.00 . A A .   6 SER H    1 1 
       13 20128 1 1   6 SER HA   H  39.067  11.043  70.199 1.00 . A A .   6 SER HA   1 1 
       13 20129 1 1   6 SER HB2  H  37.186  13.160  71.124 1.00 . A A .   6 SER HB2  1 1 
       13 20130 1 1   6 SER HB3  H  36.507  11.579  70.740 1.00 . A A .   6 SER HB3  1 1 
       13 20131 1 1   6 SER HG   H  37.147  11.722  72.930 1.00 . A A .   6 SER HG   1 1 
       13 20132 1 1   6 SER N    N  39.366  13.063  69.905 1.00 . A A .   6 SER N    1 1 
       13 20133 1 1   6 SER O    O  37.599  12.622  67.830 1.00 . A A .   6 SER O    1 1 
       13 20134 1 1   6 SER OG   O  37.845  11.615  72.280 1.00 . A A .   6 SER OG   1 1 
       13 20135 1 1   7 GLY C    C  35.402  10.527  66.993 1.00 . A A .   7 GLY C    1 1 
       13 20136 1 1   7 GLY CA   C  36.854  10.095  67.043 1.00 . A A .   7 GLY CA   1 1 
       13 20137 1 1   7 GLY H    H  37.682   9.717  68.954 1.00 . A A .   7 GLY H    1 1 
       13 20138 1 1   7 GLY HA2  H  37.391  10.584  66.244 1.00 . A A .   7 GLY HA2  1 1 
       13 20139 1 1   7 GLY HA3  H  36.904   9.026  66.896 1.00 . A A .   7 GLY HA3  1 1 
       13 20140 1 1   7 GLY N    N  37.488  10.426  68.305 1.00 . A A .   7 GLY N    1 1 
       13 20141 1 1   7 GLY O    O  34.884  11.098  67.952 1.00 . A A .   7 GLY O    1 1 
       13 20142 1 1   8 ASN C    C  32.785  10.049  64.399 1.00 . A A .   8 ASN C    1 1 
       13 20143 1 1   8 ASN CA   C  33.342  10.622  65.699 1.00 . A A .   8 ASN CA   1 1 
       13 20144 1 1   8 ASN CB   C  33.187  12.144  65.706 1.00 . A A .   8 ASN CB   1 1 
       13 20145 1 1   8 ASN CG   C  31.754  12.578  65.947 1.00 . A A .   8 ASN CG   1 1 
       13 20146 1 1   8 ASN H    H  35.210   9.798  65.141 1.00 . A A .   8 ASN H    1 1 
       13 20147 1 1   8 ASN HA   H  32.787  10.209  66.528 1.00 . A A .   8 ASN HA   1 1 
       13 20148 1 1   8 ASN HB2  H  33.804  12.559  66.490 1.00 . A A .   8 ASN HB2  1 1 
       13 20149 1 1   8 ASN HB3  H  33.509  12.538  64.754 1.00 . A A .   8 ASN HB3  1 1 
       13 20150 1 1   8 ASN HD21 H  32.343  13.805  67.397 1.00 . A A .   8 ASN HD21 1 1 
       13 20151 1 1   8 ASN HD22 H  30.644  13.774  67.082 1.00 . A A .   8 ASN HD22 1 1 
       13 20152 1 1   8 ASN N    N  34.743  10.255  65.871 1.00 . A A .   8 ASN N    1 1 
       13 20153 1 1   8 ASN ND2  N  31.561  13.477  66.905 1.00 . A A .   8 ASN ND2  1 1 
       13 20154 1 1   8 ASN O    O  33.124  10.511  63.309 1.00 . A A .   8 ASN O    1 1 
       13 20155 1 1   8 ASN OD1  O  30.832  12.111  65.278 1.00 . A A .   8 ASN OD1  1 1 
       13 20156 1 1   9 VAL C    C  32.290   8.380  62.180 1.00 . A A .   9 VAL C    1 1 
       13 20157 1 1   9 VAL CA   C  31.323   8.405  63.358 1.00 . A A .   9 VAL CA   1 1 
       13 20158 1 1   9 VAL CB   C  30.031   9.128  62.933 1.00 . A A .   9 VAL CB   1 1 
       13 20159 1 1   9 VAL CG1  C  29.003   9.089  64.053 1.00 . A A .   9 VAL CG1  1 1 
       13 20160 1 1   9 VAL CG2  C  30.334  10.563  62.525 1.00 . A A .   9 VAL CG2  1 1 
       13 20161 1 1   9 VAL H    H  31.697   8.716  65.418 1.00 . A A .   9 VAL H    1 1 
       13 20162 1 1   9 VAL HA   H  31.070   7.389  63.626 1.00 . A A .   9 VAL HA   1 1 
       13 20163 1 1   9 VAL HB   H  29.619   8.613  62.077 1.00 . A A .   9 VAL HB   1 1 
       13 20164 1 1   9 VAL HG11 H  28.864  10.084  64.449 1.00 . A A .   9 VAL HG11 1 1 
       13 20165 1 1   9 VAL HG12 H  28.064   8.719  63.667 1.00 . A A .   9 VAL HG12 1 1 
       13 20166 1 1   9 VAL HG13 H  29.352   8.436  64.839 1.00 . A A .   9 VAL HG13 1 1 
       13 20167 1 1   9 VAL HG21 H  30.837  10.568  61.570 1.00 . A A .   9 VAL HG21 1 1 
       13 20168 1 1   9 VAL HG22 H  29.410  11.117  62.450 1.00 . A A .   9 VAL HG22 1 1 
       13 20169 1 1   9 VAL HG23 H  30.969  11.022  63.269 1.00 . A A .   9 VAL HG23 1 1 
       13 20170 1 1   9 VAL N    N  31.928   9.040  64.523 1.00 . A A .   9 VAL N    1 1 
       13 20171 1 1   9 VAL O    O  31.925   8.726  61.057 1.00 . A A .   9 VAL O    1 1 
       13 20172 1 1  10 ASP C    C  34.347   6.662  60.533 1.00 . A A .  10 ASP C    1 1 
       13 20173 1 1  10 ASP CA   C  34.546   7.897  61.406 1.00 . A A .  10 ASP CA   1 1 
       13 20174 1 1  10 ASP CB   C  35.941   7.873  62.033 1.00 . A A .  10 ASP CB   1 1 
       13 20175 1 1  10 ASP CG   C  36.493   9.265  62.269 1.00 . A A .  10 ASP CG   1 1 
       13 20176 1 1  10 ASP H    H  33.756   7.706  63.361 1.00 . A A .  10 ASP H    1 1 
       13 20177 1 1  10 ASP HA   H  34.454   8.777  60.789 1.00 . A A .  10 ASP HA   1 1 
       13 20178 1 1  10 ASP HB2  H  35.894   7.360  62.983 1.00 . A A .  10 ASP HB2  1 1 
       13 20179 1 1  10 ASP HB3  H  36.615   7.344  61.376 1.00 . A A .  10 ASP HB3  1 1 
       13 20180 1 1  10 ASP N    N  33.525   7.968  62.445 1.00 . A A .  10 ASP N    1 1 
       13 20181 1 1  10 ASP O    O  34.669   5.545  60.938 1.00 . A A .  10 ASP O    1 1 
       13 20182 1 1  10 ASP OD1  O  35.867  10.032  63.031 1.00 . A A .  10 ASP OD1  1 1 
       13 20183 1 1  10 ASP OD2  O  37.552   9.589  61.692 1.00 . A A .  10 ASP OD2  1 1 
       13 20184 1 1  11 SER C    C  33.181   6.306  57.028 1.00 . A A .  11 SER C    1 1 
       13 20185 1 1  11 SER CA   C  33.566   5.775  58.405 1.00 . A A .  11 SER CA   1 1 
       13 20186 1 1  11 SER CB   C  32.460   4.864  58.941 1.00 . A A .  11 SER CB   1 1 
       13 20187 1 1  11 SER H    H  33.578   7.785  59.069 1.00 . A A .  11 SER H    1 1 
       13 20188 1 1  11 SER HA   H  34.479   5.204  58.315 1.00 . A A .  11 SER HA   1 1 
       13 20189 1 1  11 SER HB2  H  32.660   4.630  59.976 1.00 . A A .  11 SER HB2  1 1 
       13 20190 1 1  11 SER HB3  H  31.510   5.372  58.863 1.00 . A A .  11 SER HB3  1 1 
       13 20191 1 1  11 SER HG   H  33.273   3.278  58.127 1.00 . A A .  11 SER HG   1 1 
       13 20192 1 1  11 SER N    N  33.813   6.871  59.334 1.00 . A A .  11 SER N    1 1 
       13 20193 1 1  11 SER O    O  32.971   7.505  56.849 1.00 . A A .  11 SER O    1 1 
       13 20194 1 1  11 SER OG   O  32.394   3.655  58.205 1.00 . A A .  11 SER OG   1 1 
       13 20195 1 1  12 ASN C    C  32.571   4.544  53.812 1.00 . A A .  12 ASN C    1 1 
       13 20196 1 1  12 ASN CA   C  32.729   5.779  54.694 1.00 . A A .  12 ASN CA   1 1 
       13 20197 1 1  12 ASN CB   C  33.790   6.710  54.103 1.00 . A A .  12 ASN CB   1 1 
       13 20198 1 1  12 ASN CG   C  33.220   7.642  53.051 1.00 . A A .  12 ASN CG   1 1 
       13 20199 1 1  12 ASN H    H  33.268   4.461  56.261 1.00 . A A .  12 ASN H    1 1 
       13 20200 1 1  12 ASN HA   H  31.786   6.303  54.733 1.00 . A A .  12 ASN HA   1 1 
       13 20201 1 1  12 ASN HB2  H  34.216   7.309  54.895 1.00 . A A .  12 ASN HB2  1 1 
       13 20202 1 1  12 ASN HB3  H  34.569   6.116  53.648 1.00 . A A .  12 ASN HB3  1 1 
       13 20203 1 1  12 ASN HD21 H  34.389   6.829  51.663 1.00 . A A .  12 ASN HD21 1 1 
       13 20204 1 1  12 ASN HD22 H  33.352   8.101  51.121 1.00 . A A .  12 ASN HD22 1 1 
       13 20205 1 1  12 ASN N    N  33.089   5.403  56.057 1.00 . A A .  12 ASN N    1 1 
       13 20206 1 1  12 ASN ND2  N  33.703   7.510  51.821 1.00 . A A .  12 ASN ND2  1 1 
       13 20207 1 1  12 ASN O    O  32.846   3.424  54.242 1.00 . A A .  12 ASN O    1 1 
       13 20208 1 1  12 ASN OD1  O  32.357   8.470  53.342 1.00 . A A .  12 ASN OD1  1 1 
       13 20209 1 1  13 GLN C    C  32.182   4.125  50.204 1.00 . A A .  13 GLN C    1 1 
       13 20210 1 1  13 GLN CA   C  31.933   3.663  51.636 1.00 . A A .  13 GLN CA   1 1 
       13 20211 1 1  13 GLN CB   C  30.517   3.098  51.763 1.00 . A A .  13 GLN CB   1 1 
       13 20212 1 1  13 GLN CD   C  28.052   3.649  51.740 1.00 . A A .  13 GLN CD   1 1 
       13 20213 1 1  13 GLN CG   C  29.437   4.046  51.269 1.00 . A A .  13 GLN CG   1 1 
       13 20214 1 1  13 GLN H    H  31.926   5.674  52.295 1.00 . A A .  13 GLN H    1 1 
       13 20215 1 1  13 GLN HA   H  32.644   2.887  51.879 1.00 . A A .  13 GLN HA   1 1 
       13 20216 1 1  13 GLN HB2  H  30.454   2.184  51.192 1.00 . A A .  13 GLN HB2  1 1 
       13 20217 1 1  13 GLN HB3  H  30.323   2.877  52.803 1.00 . A A .  13 GLN HB3  1 1 
       13 20218 1 1  13 GLN HE21 H  27.724   5.494  52.406 1.00 . A A .  13 GLN HE21 1 1 
       13 20219 1 1  13 GLN HE22 H  26.429   4.373  52.632 1.00 . A A .  13 GLN HE22 1 1 
       13 20220 1 1  13 GLN HG2  H  29.653   5.039  51.632 1.00 . A A .  13 GLN HG2  1 1 
       13 20221 1 1  13 GLN HG3  H  29.447   4.049  50.189 1.00 . A A .  13 GLN HG3  1 1 
       13 20222 1 1  13 GLN N    N  32.128   4.759  52.578 1.00 . A A .  13 GLN N    1 1 
       13 20223 1 1  13 GLN NE2  N  27.328   4.601  52.318 1.00 . A A .  13 GLN NE2  1 1 
       13 20224 1 1  13 GLN O    O  32.423   5.306  49.956 1.00 . A A .  13 GLN O    1 1 
       13 20225 1 1  13 GLN OE1  O  27.636   2.500  51.587 1.00 . A A .  13 GLN OE1  1 1 
       13 20226 1 1  14 ASN C    C  31.485   2.605  46.963 1.00 . A A .  14 ASN C    1 1 
       13 20227 1 1  14 ASN CA   C  32.340   3.498  47.858 1.00 . A A .  14 ASN CA   1 1 
       13 20228 1 1  14 ASN CB   C  33.819   3.330  47.501 1.00 . A A .  14 ASN CB   1 1 
       13 20229 1 1  14 ASN CG   C  34.722   4.193  48.361 1.00 . A A .  14 ASN CG   1 1 
       13 20230 1 1  14 ASN H    H  31.924   2.262  49.525 1.00 . A A .  14 ASN H    1 1 
       13 20231 1 1  14 ASN HA   H  32.055   4.527  47.698 1.00 . A A .  14 ASN HA   1 1 
       13 20232 1 1  14 ASN HB2  H  34.101   2.297  47.641 1.00 . A A .  14 ASN HB2  1 1 
       13 20233 1 1  14 ASN HB3  H  33.967   3.603  46.467 1.00 . A A .  14 ASN HB3  1 1 
       13 20234 1 1  14 ASN HD21 H  34.419   2.998  49.921 1.00 . A A .  14 ASN HD21 1 1 
       13 20235 1 1  14 ASN HD22 H  35.463   4.347  50.199 1.00 . A A .  14 ASN HD22 1 1 
       13 20236 1 1  14 ASN N    N  32.121   3.186  49.265 1.00 . A A .  14 ASN N    1 1 
       13 20237 1 1  14 ASN ND2  N  34.885   3.807  49.621 1.00 . A A .  14 ASN ND2  1 1 
       13 20238 1 1  14 ASN O    O  31.495   1.382  47.097 1.00 . A A .  14 ASN O    1 1 
       13 20239 1 1  14 ASN OD1  O  35.268   5.194  47.897 1.00 . A A .  14 ASN OD1  1 1 
       13 20240 1 1  15 LYS C    C  30.285   2.756  43.682 1.00 . A A .  15 LYS C    1 1 
       13 20241 1 1  15 LYS CA   C  29.887   2.490  45.130 1.00 . A A .  15 LYS CA   1 1 
       13 20242 1 1  15 LYS CB   C  28.423   2.878  45.348 1.00 . A A .  15 LYS CB   1 1 
       13 20243 1 1  15 LYS CD   C  27.419   0.633  45.859 1.00 . A A .  15 LYS CD   1 1 
       13 20244 1 1  15 LYS CE   C  26.108   0.597  45.088 1.00 . A A .  15 LYS CE   1 1 
       13 20245 1 1  15 LYS CG   C  27.716   2.026  46.388 1.00 . A A .  15 LYS CG   1 1 
       13 20246 1 1  15 LYS H    H  30.782   4.205  45.991 1.00 . A A .  15 LYS H    1 1 
       13 20247 1 1  15 LYS HA   H  30.006   1.437  45.336 1.00 . A A .  15 LYS HA   1 1 
       13 20248 1 1  15 LYS HB2  H  28.380   3.909  45.667 1.00 . A A .  15 LYS HB2  1 1 
       13 20249 1 1  15 LYS HB3  H  27.894   2.778  44.411 1.00 . A A .  15 LYS HB3  1 1 
       13 20250 1 1  15 LYS HD2  H  28.219   0.328  45.201 1.00 . A A .  15 LYS HD2  1 1 
       13 20251 1 1  15 LYS HD3  H  27.354  -0.053  46.692 1.00 . A A .  15 LYS HD3  1 1 
       13 20252 1 1  15 LYS HE2  H  25.690  -0.395  45.160 1.00 . A A .  15 LYS HE2  1 1 
       13 20253 1 1  15 LYS HE3  H  25.426   1.308  45.530 1.00 . A A .  15 LYS HE3  1 1 
       13 20254 1 1  15 LYS HG2  H  28.347   1.941  47.260 1.00 . A A .  15 LYS HG2  1 1 
       13 20255 1 1  15 LYS HG3  H  26.786   2.504  46.660 1.00 . A A .  15 LYS HG3  1 1 
       13 20256 1 1  15 LYS HZ1  H  27.298   1.174  43.470 1.00 . A A .  15 LYS HZ1  1 1 
       13 20257 1 1  15 LYS HZ2  H  25.712   1.758  43.397 1.00 . A A .  15 LYS HZ2  1 1 
       13 20258 1 1  15 LYS HZ3  H  26.031   0.134  43.053 1.00 . A A .  15 LYS HZ3  1 1 
       13 20259 1 1  15 LYS N    N  30.747   3.226  46.049 1.00 . A A .  15 LYS N    1 1 
       13 20260 1 1  15 LYS NZ   N  26.301   0.940  43.651 1.00 . A A .  15 LYS NZ   1 1 
       13 20261 1 1  15 LYS O    O  31.102   3.633  43.404 1.00 . A A .  15 LYS O    1 1 
       13 20262 1 1  16 ALA C    C  28.887   2.930  40.639 1.00 . A A .  16 ALA C    1 1 
       13 20263 1 1  16 ALA CA   C  29.992   2.150  41.344 1.00 . A A .  16 ALA CA   1 1 
       13 20264 1 1  16 ALA CB   C  30.178   0.789  40.690 1.00 . A A .  16 ALA CB   1 1 
       13 20265 1 1  16 ALA H    H  29.057   1.311  43.047 1.00 . A A .  16 ALA H    1 1 
       13 20266 1 1  16 ALA HA   H  30.919   2.696  41.251 1.00 . A A .  16 ALA HA   1 1 
       13 20267 1 1  16 ALA HB1  H  31.227   0.532  40.687 1.00 . A A .  16 ALA HB1  1 1 
       13 20268 1 1  16 ALA HB2  H  29.626   0.045  41.245 1.00 . A A .  16 ALA HB2  1 1 
       13 20269 1 1  16 ALA HB3  H  29.813   0.824  39.674 1.00 . A A .  16 ALA HB3  1 1 
       13 20270 1 1  16 ALA N    N  29.700   1.994  42.763 1.00 . A A .  16 ALA N    1 1 
       13 20271 1 1  16 ALA O    O  27.807   3.134  41.194 1.00 . A A .  16 ALA O    1 1 
       13 20272 1 1  17 SER C    C  27.313   3.200  37.808 1.00 . A A .  17 SER C    1 1 
       13 20273 1 1  17 SER CA   C  28.195   4.128  38.636 1.00 . A A .  17 SER CA   1 1 
       13 20274 1 1  17 SER CB   C  28.913   5.120  37.719 1.00 . A A .  17 SER CB   1 1 
       13 20275 1 1  17 SER H    H  30.044   3.172  39.027 1.00 . A A .  17 SER H    1 1 
       13 20276 1 1  17 SER HA   H  27.572   4.676  39.328 1.00 . A A .  17 SER HA   1 1 
       13 20277 1 1  17 SER HB2  H  29.353   5.905  38.316 1.00 . A A .  17 SER HB2  1 1 
       13 20278 1 1  17 SER HB3  H  29.690   4.604  37.173 1.00 . A A .  17 SER HB3  1 1 
       13 20279 1 1  17 SER HG   H  27.187   5.911  37.237 1.00 . A A .  17 SER HG   1 1 
       13 20280 1 1  17 SER N    N  29.165   3.366  39.415 1.00 . A A .  17 SER N    1 1 
       13 20281 1 1  17 SER O    O  26.093   3.176  37.971 1.00 . A A .  17 SER O    1 1 
       13 20282 1 1  17 SER OG   O  28.012   5.702  36.793 1.00 . A A .  17 SER OG   1 1 
       13 20283 1 1  18 MET C    C  26.282   2.251  35.113 1.00 . A A .  18 MET C    1 1 
       13 20284 1 1  18 MET CA   C  27.211   1.504  36.065 1.00 . A A .  18 MET CA   1 1 
       13 20285 1 1  18 MET CB   C  26.405   0.522  36.917 1.00 . A A .  18 MET CB   1 1 
       13 20286 1 1  18 MET CE   C  25.463  -1.062  33.615 1.00 . A A .  18 MET CE   1 1 
       13 20287 1 1  18 MET CG   C  26.230  -0.842  36.269 1.00 . A A .  18 MET CG   1 1 
       13 20288 1 1  18 MET H    H  28.913   2.500  36.834 1.00 . A A .  18 MET H    1 1 
       13 20289 1 1  18 MET HA   H  27.935   0.953  35.484 1.00 . A A .  18 MET HA   1 1 
       13 20290 1 1  18 MET HB2  H  26.909   0.386  37.862 1.00 . A A .  18 MET HB2  1 1 
       13 20291 1 1  18 MET HB3  H  25.425   0.939  37.097 1.00 . A A .  18 MET HB3  1 1 
       13 20292 1 1  18 MET HE1  H  24.681  -1.241  32.892 1.00 . A A .  18 MET HE1  1 1 
       13 20293 1 1  18 MET HE2  H  25.969  -0.139  33.376 1.00 . A A .  18 MET HE2  1 1 
       13 20294 1 1  18 MET HE3  H  26.170  -1.877  33.591 1.00 . A A .  18 MET HE3  1 1 
       13 20295 1 1  18 MET HG2  H  27.089  -1.044  35.647 1.00 . A A .  18 MET HG2  1 1 
       13 20296 1 1  18 MET HG3  H  26.168  -1.589  37.047 1.00 . A A .  18 MET HG3  1 1 
       13 20297 1 1  18 MET N    N  27.939   2.436  36.919 1.00 . A A .  18 MET N    1 1 
       13 20298 1 1  18 MET O    O  25.182   1.787  34.811 1.00 . A A .  18 MET O    1 1 
       13 20299 1 1  18 MET SD   S  24.744  -0.942  35.252 1.00 . A A .  18 MET SD   1 1 
       13 20300 1 1  19 LEU C    C  26.277   3.890  32.276 1.00 . A A .  19 LEU C    1 1 
       13 20301 1 1  19 LEU CA   C  25.939   4.222  33.726 1.00 . A A .  19 LEU CA   1 1 
       13 20302 1 1  19 LEU CB   C  26.181   5.709  33.990 1.00 . A A .  19 LEU CB   1 1 
       13 20303 1 1  19 LEU CD1  C  25.294   8.003  33.506 1.00 . A A .  19 LEU CD1  1 1 
       13 20304 1 1  19 LEU CD2  C  26.795   6.872  31.855 1.00 . A A .  19 LEU CD2  1 1 
       13 20305 1 1  19 LEU CG   C  25.707   6.670  32.900 1.00 . A A .  19 LEU CG   1 1 
       13 20306 1 1  19 LEU H    H  27.615   3.729  34.920 1.00 . A A .  19 LEU H    1 1 
       13 20307 1 1  19 LEU HA   H  24.897   3.999  33.900 1.00 . A A .  19 LEU HA   1 1 
       13 20308 1 1  19 LEU HB2  H  25.672   5.969  34.905 1.00 . A A .  19 LEU HB2  1 1 
       13 20309 1 1  19 LEU HB3  H  27.245   5.852  34.119 1.00 . A A .  19 LEU HB3  1 1 
       13 20310 1 1  19 LEU HD11 H  26.169   8.516  33.877 1.00 . A A .  19 LEU HD11 1 1 
       13 20311 1 1  19 LEU HD12 H  24.606   7.830  34.320 1.00 . A A .  19 LEU HD12 1 1 
       13 20312 1 1  19 LEU HD13 H  24.814   8.608  32.751 1.00 . A A .  19 LEU HD13 1 1 
       13 20313 1 1  19 LEU HD21 H  27.540   7.552  32.239 1.00 . A A .  19 LEU HD21 1 1 
       13 20314 1 1  19 LEU HD22 H  26.359   7.284  30.957 1.00 . A A .  19 LEU HD22 1 1 
       13 20315 1 1  19 LEU HD23 H  27.256   5.921  31.628 1.00 . A A .  19 LEU HD23 1 1 
       13 20316 1 1  19 LEU HG   H  24.842   6.247  32.407 1.00 . A A .  19 LEU HG   1 1 
       13 20317 1 1  19 LEU N    N  26.731   3.410  34.644 1.00 . A A .  19 LEU N    1 1 
       13 20318 1 1  19 LEU O    O  27.390   3.462  31.970 1.00 . A A .  19 LEU O    1 1 
       13 20319 1 1  20 GLN C    C  24.418   4.479  29.130 1.00 . A A .  20 GLN C    1 1 
       13 20320 1 1  20 GLN CA   C  25.505   3.814  29.969 1.00 . A A .  20 GLN CA   1 1 
       13 20321 1 1  20 GLN CB   C  25.508   2.306  29.718 1.00 . A A .  20 GLN CB   1 1 
       13 20322 1 1  20 GLN CD   C  24.332   0.143  30.287 1.00 . A A .  20 GLN CD   1 1 
       13 20323 1 1  20 GLN CG   C  24.185   1.632  30.041 1.00 . A A .  20 GLN CG   1 1 
       13 20324 1 1  20 GLN H    H  24.443   4.434  31.692 1.00 . A A .  20 GLN H    1 1 
       13 20325 1 1  20 GLN HA   H  26.463   4.220  29.682 1.00 . A A .  20 GLN HA   1 1 
       13 20326 1 1  20 GLN HB2  H  25.735   2.126  28.678 1.00 . A A .  20 GLN HB2  1 1 
       13 20327 1 1  20 GLN HB3  H  26.276   1.853  30.329 1.00 . A A .  20 GLN HB3  1 1 
       13 20328 1 1  20 GLN HE21 H  22.357  -0.062  30.380 1.00 . A A .  20 GLN HE21 1 1 
       13 20329 1 1  20 GLN HE22 H  23.273  -1.510  30.596 1.00 . A A .  20 GLN HE22 1 1 
       13 20330 1 1  20 GLN HG2  H  23.770   2.087  30.928 1.00 . A A .  20 GLN HG2  1 1 
       13 20331 1 1  20 GLN HG3  H  23.508   1.780  29.212 1.00 . A A .  20 GLN HG3  1 1 
       13 20332 1 1  20 GLN N    N  25.309   4.091  31.387 1.00 . A A .  20 GLN N    1 1 
       13 20333 1 1  20 GLN NE2  N  23.207  -0.547  30.437 1.00 . A A .  20 GLN NE2  1 1 
       13 20334 1 1  20 GLN O    O  23.488   5.080  29.665 1.00 . A A .  20 GLN O    1 1 
       13 20335 1 1  20 GLN OE1  O  25.445  -0.382  30.341 1.00 . A A .  20 GLN OE1  1 1 
       13 20336 1 1  21 ALA C    C  22.190   4.342  27.099 1.00 . A A .  21 ALA C    1 1 
       13 20337 1 1  21 ALA CA   C  23.572   4.954  26.898 1.00 . A A .  21 ALA CA   1 1 
       13 20338 1 1  21 ALA CB   C  24.027   4.775  25.457 1.00 . A A .  21 ALA CB   1 1 
       13 20339 1 1  21 ALA H    H  25.308   3.874  27.445 1.00 . A A .  21 ALA H    1 1 
       13 20340 1 1  21 ALA HA   H  23.519   6.013  27.104 1.00 . A A .  21 ALA HA   1 1 
       13 20341 1 1  21 ALA HB1  H  23.717   3.803  25.101 1.00 . A A .  21 ALA HB1  1 1 
       13 20342 1 1  21 ALA HB2  H  23.582   5.543  24.842 1.00 . A A .  21 ALA HB2  1 1 
       13 20343 1 1  21 ALA HB3  H  25.102   4.851  25.407 1.00 . A A .  21 ALA HB3  1 1 
       13 20344 1 1  21 ALA N    N  24.544   4.366  27.811 1.00 . A A .  21 ALA N    1 1 
       13 20345 1 1  21 ALA O    O  22.017   3.427  27.904 1.00 . A A .  21 ALA O    1 1 
       13 20346 1 1  22 ARG C    C  19.517   3.422  25.302 1.00 . A A .  22 ARG C    1 1 
       13 20347 1 1  22 ARG CA   C  19.841   4.359  26.462 1.00 . A A .  22 ARG CA   1 1 
       13 20348 1 1  22 ARG CB   C  18.853   5.526  26.480 1.00 . A A .  22 ARG CB   1 1 
       13 20349 1 1  22 ARG CD   C  17.561   7.067  27.987 1.00 . A A .  22 ARG CD   1 1 
       13 20350 1 1  22 ARG CG   C  18.866   6.316  27.779 1.00 . A A .  22 ARG CG   1 1 
       13 20351 1 1  22 ARG CZ   C  16.423   8.321  29.769 1.00 . A A .  22 ARG CZ   1 1 
       13 20352 1 1  22 ARG H    H  21.409   5.583  25.739 1.00 . A A .  22 ARG H    1 1 
       13 20353 1 1  22 ARG HA   H  19.753   3.810  27.388 1.00 . A A .  22 ARG HA   1 1 
       13 20354 1 1  22 ARG HB2  H  19.096   6.201  25.672 1.00 . A A .  22 ARG HB2  1 1 
       13 20355 1 1  22 ARG HB3  H  17.856   5.141  26.328 1.00 . A A .  22 ARG HB3  1 1 
       13 20356 1 1  22 ARG HD2  H  17.545   7.923  27.328 1.00 . A A .  22 ARG HD2  1 1 
       13 20357 1 1  22 ARG HD3  H  16.740   6.410  27.743 1.00 . A A .  22 ARG HD3  1 1 
       13 20358 1 1  22 ARG HE   H  18.073   7.229  30.019 1.00 . A A .  22 ARG HE   1 1 
       13 20359 1 1  22 ARG HG2  H  19.011   5.633  28.603 1.00 . A A .  22 ARG HG2  1 1 
       13 20360 1 1  22 ARG HG3  H  19.680   7.025  27.750 1.00 . A A .  22 ARG HG3  1 1 
       13 20361 1 1  22 ARG HH11 H  15.560   8.459  27.948 1.00 . A A .  22 ARG HH11 1 1 
       13 20362 1 1  22 ARG HH12 H  14.767   9.339  29.214 1.00 . A A .  22 ARG HH12 1 1 
       13 20363 1 1  22 ARG HH21 H  17.039   8.382  31.694 1.00 . A A .  22 ARG HH21 1 1 
       13 20364 1 1  22 ARG HH22 H  15.610   9.294  31.344 1.00 . A A .  22 ARG HH22 1 1 
       13 20365 1 1  22 ARG N    N  21.209   4.854  26.363 1.00 . A A .  22 ARG N    1 1 
       13 20366 1 1  22 ARG NE   N  17.408   7.527  29.365 1.00 . A A .  22 ARG NE   1 1 
       13 20367 1 1  22 ARG NH1  N  15.509   8.741  28.906 1.00 . A A .  22 ARG NH1  1 1 
       13 20368 1 1  22 ARG NH2  N  16.351   8.697  31.040 1.00 . A A .  22 ARG NH2  1 1 
       13 20369 1 1  22 ARG O    O  19.625   3.800  24.135 1.00 . A A .  22 ARG O    1 1 
       13 20370 1 1  23 LEU C    C  17.658   1.710  23.716 1.00 . A A .  23 LEU C    1 1 
       13 20371 1 1  23 LEU CA   C  18.780   1.205  24.617 1.00 . A A .  23 LEU CA   1 1 
       13 20372 1 1  23 LEU CB   C  18.364  -0.109  25.280 1.00 . A A .  23 LEU CB   1 1 
       13 20373 1 1  23 LEU CD1  C  20.358  -0.604  26.716 1.00 . A A .  23 LEU CD1  1 1 
       13 20374 1 1  23 LEU CD2  C  18.924  -2.477  25.885 1.00 . A A .  23 LEU CD2  1 1 
       13 20375 1 1  23 LEU CG   C  19.492  -1.101  25.570 1.00 . A A .  23 LEU CG   1 1 
       13 20376 1 1  23 LEU H    H  19.053   1.954  26.577 1.00 . A A .  23 LEU H    1 1 
       13 20377 1 1  23 LEU HA   H  19.659   1.033  24.014 1.00 . A A .  23 LEU HA   1 1 
       13 20378 1 1  23 LEU HB2  H  17.886   0.130  26.218 1.00 . A A .  23 LEU HB2  1 1 
       13 20379 1 1  23 LEU HB3  H  17.652  -0.597  24.629 1.00 . A A .  23 LEU HB3  1 1 
       13 20380 1 1  23 LEU HD11 H  20.193   0.453  26.860 1.00 . A A .  23 LEU HD11 1 1 
       13 20381 1 1  23 LEU HD12 H  21.398  -0.778  26.483 1.00 . A A .  23 LEU HD12 1 1 
       13 20382 1 1  23 LEU HD13 H  20.099  -1.136  27.620 1.00 . A A .  23 LEU HD13 1 1 
       13 20383 1 1  23 LEU HD21 H  19.732  -3.188  25.971 1.00 . A A .  23 LEU HD21 1 1 
       13 20384 1 1  23 LEU HD22 H  18.258  -2.782  25.091 1.00 . A A .  23 LEU HD22 1 1 
       13 20385 1 1  23 LEU HD23 H  18.378  -2.436  26.816 1.00 . A A .  23 LEU HD23 1 1 
       13 20386 1 1  23 LEU HG   H  20.118  -1.189  24.693 1.00 . A A .  23 LEU HG   1 1 
       13 20387 1 1  23 LEU N    N  19.120   2.197  25.631 1.00 . A A .  23 LEU N    1 1 
       13 20388 1 1  23 LEU O    O  17.120   2.796  23.927 1.00 . A A .  23 LEU O    1 1 
       13 20389 1 1  24 ASN C    C  15.232   0.149  21.640 1.00 . A A .  24 ASN C    1 1 
       13 20390 1 1  24 ASN CA   C  16.248   1.278  21.779 1.00 . A A .  24 ASN CA   1 1 
       13 20391 1 1  24 ASN CB   C  16.840   1.617  20.409 1.00 . A A .  24 ASN CB   1 1 
       13 20392 1 1  24 ASN CG   C  17.047   0.386  19.548 1.00 . A A .  24 ASN CG   1 1 
       13 20393 1 1  24 ASN H    H  17.774   0.058  22.594 1.00 . A A .  24 ASN H    1 1 
       13 20394 1 1  24 ASN HA   H  15.748   2.151  22.171 1.00 . A A .  24 ASN HA   1 1 
       13 20395 1 1  24 ASN HB2  H  16.170   2.287  19.890 1.00 . A A .  24 ASN HB2  1 1 
       13 20396 1 1  24 ASN HB3  H  17.794   2.103  20.546 1.00 . A A .  24 ASN HB3  1 1 
       13 20397 1 1  24 ASN HD21 H  15.099   0.305  19.153 1.00 . A A .  24 ASN HD21 1 1 
       13 20398 1 1  24 ASN HD22 H  16.066  -0.927  18.423 1.00 . A A .  24 ASN HD22 1 1 
       13 20399 1 1  24 ASN N    N  17.308   0.913  22.711 1.00 . A A .  24 ASN N    1 1 
       13 20400 1 1  24 ASN ND2  N  15.961  -0.131  18.984 1.00 . A A .  24 ASN ND2  1 1 
       13 20401 1 1  24 ASN O    O  15.595  -1.027  21.613 1.00 . A A .  24 ASN O    1 1 
       13 20402 1 1  24 ASN OD1  O  18.170  -0.094  19.391 1.00 . A A .  24 ASN OD1  1 1 
       13 20403 1 1  25 ASP C    C  11.831   0.015  20.428 1.00 . A A .  25 ASP C    1 1 
       13 20404 1 1  25 ASP CA   C  12.888  -0.467  21.416 1.00 . A A .  25 ASP CA   1 1 
       13 20405 1 1  25 ASP CB   C  12.245  -0.745  22.776 1.00 . A A .  25 ASP CB   1 1 
       13 20406 1 1  25 ASP CG   C  12.954  -1.847  23.538 1.00 . A A .  25 ASP CG   1 1 
       13 20407 1 1  25 ASP H    H  13.731   1.468  21.581 1.00 . A A .  25 ASP H    1 1 
       13 20408 1 1  25 ASP HA   H  13.323  -1.381  21.041 1.00 . A A .  25 ASP HA   1 1 
       13 20409 1 1  25 ASP HB2  H  12.274   0.155  23.371 1.00 . A A .  25 ASP HB2  1 1 
       13 20410 1 1  25 ASP HB3  H  11.216  -1.040  22.626 1.00 . A A .  25 ASP HB3  1 1 
       13 20411 1 1  25 ASP N    N  13.958   0.514  21.553 1.00 . A A .  25 ASP N    1 1 
       13 20412 1 1  25 ASP O    O  11.360   1.149  20.514 1.00 . A A .  25 ASP O    1 1 
       13 20413 1 1  25 ASP OD1  O  14.126  -1.645  23.919 1.00 . A A .  25 ASP OD1  1 1 
       13 20414 1 1  25 ASP OD2  O  12.338  -2.912  23.752 1.00 . A A .  25 ASP OD2  1 1 
       13 20415 1 1  26 GLU C    C   9.054  -0.716  19.030 1.00 . A A .  26 GLU C    1 1 
       13 20416 1 1  26 GLU CA   C  10.464  -0.513  18.485 1.00 . A A .  26 GLU CA   1 1 
       13 20417 1 1  26 GLU CB   C  10.664  -1.362  17.228 1.00 . A A .  26 GLU CB   1 1 
       13 20418 1 1  26 GLU CD   C   9.777  -1.806  14.905 1.00 . A A .  26 GLU CD   1 1 
       13 20419 1 1  26 GLU CG   C  10.020  -0.771  15.985 1.00 . A A .  26 GLU CG   1 1 
       13 20420 1 1  26 GLU H    H  11.876  -1.742  19.474 1.00 . A A .  26 GLU H    1 1 
       13 20421 1 1  26 GLU HA   H  10.592   0.528  18.229 1.00 . A A .  26 GLU HA   1 1 
       13 20422 1 1  26 GLU HB2  H  11.723  -1.469  17.044 1.00 . A A .  26 GLU HB2  1 1 
       13 20423 1 1  26 GLU HB3  H  10.237  -2.340  17.397 1.00 . A A .  26 GLU HB3  1 1 
       13 20424 1 1  26 GLU HG2  H   9.073  -0.331  16.260 1.00 . A A .  26 GLU HG2  1 1 
       13 20425 1 1  26 GLU HG3  H  10.669  -0.004  15.589 1.00 . A A .  26 GLU HG3  1 1 
       13 20426 1 1  26 GLU N    N  11.464  -0.853  19.490 1.00 . A A .  26 GLU N    1 1 
       13 20427 1 1  26 GLU O    O   8.671  -1.828  19.392 1.00 . A A .  26 GLU O    1 1 
       13 20428 1 1  26 GLU OE1  O   8.919  -2.690  15.111 1.00 . A A .  26 GLU OE1  1 1 
       13 20429 1 1  26 GLU OE2  O  10.445  -1.732  13.852 1.00 . A A .  26 GLU OE2  1 1 
       13 20430 1 1  27 ALA C    C   5.914   0.582  18.471 1.00 . A A .  27 ALA C    1 1 
       13 20431 1 1  27 ALA CA   C   6.918   0.309  19.586 1.00 . A A .  27 ALA CA   1 1 
       13 20432 1 1  27 ALA CB   C   6.729   1.301  20.724 1.00 . A A .  27 ALA CB   1 1 
       13 20433 1 1  27 ALA H    H   8.648   1.226  18.784 1.00 . A A .  27 ALA H    1 1 
       13 20434 1 1  27 ALA HA   H   6.747  -0.685  19.976 1.00 . A A .  27 ALA HA   1 1 
       13 20435 1 1  27 ALA HB1  H   6.339   0.784  21.590 1.00 . A A .  27 ALA HB1  1 1 
       13 20436 1 1  27 ALA HB2  H   7.678   1.751  20.970 1.00 . A A .  27 ALA HB2  1 1 
       13 20437 1 1  27 ALA HB3  H   6.033   2.069  20.420 1.00 . A A .  27 ALA HB3  1 1 
       13 20438 1 1  27 ALA N    N   8.286   0.367  19.087 1.00 . A A .  27 ALA N    1 1 
       13 20439 1 1  27 ALA O    O   5.905   1.662  17.882 1.00 . A A .  27 ALA O    1 1 
       13 20440 1 1  28 GLY C    C   3.108   0.883  17.424 1.00 . A A .  28 GLY C    1 1 
       13 20441 1 1  28 GLY CA   C   4.074  -0.251  17.142 1.00 . A A .  28 GLY CA   1 1 
       13 20442 1 1  28 GLY H    H   5.123  -1.244  18.690 1.00 . A A .  28 GLY H    1 1 
       13 20443 1 1  28 GLY HA2  H   4.576  -0.058  16.206 1.00 . A A .  28 GLY HA2  1 1 
       13 20444 1 1  28 GLY HA3  H   3.514  -1.171  17.055 1.00 . A A .  28 GLY HA3  1 1 
       13 20445 1 1  28 GLY N    N   5.069  -0.405  18.187 1.00 . A A .  28 GLY N    1 1 
       13 20446 1 1  28 GLY O    O   3.000   1.349  18.558 1.00 . A A .  28 GLY O    1 1 
       13 20447 1 1  29 GLY C    C   2.027   3.756  16.137 1.00 . A A .  29 GLY C    1 1 
       13 20448 1 1  29 GLY CA   C   1.454   2.415  16.551 1.00 . A A .  29 GLY CA   1 1 
       13 20449 1 1  29 GLY H    H   2.532   0.922  15.507 1.00 . A A .  29 GLY H    1 1 
       13 20450 1 1  29 GLY HA2  H   0.581   2.208  15.950 1.00 . A A .  29 GLY HA2  1 1 
       13 20451 1 1  29 GLY HA3  H   1.159   2.468  17.589 1.00 . A A .  29 GLY HA3  1 1 
       13 20452 1 1  29 GLY N    N   2.404   1.331  16.389 1.00 . A A .  29 GLY N    1 1 
       13 20453 1 1  29 GLY O    O   2.776   4.379  16.890 1.00 . A A .  29 GLY O    1 1 
       13 20454 1 1  30 THR C    C   1.308   6.634  14.920 1.00 . A A .  30 THR C    1 1 
       13 20455 1 1  30 THR CA   C   2.164   5.476  14.420 1.00 . A A .  30 THR CA   1 1 
       13 20456 1 1  30 THR CB   C   2.179   5.491  12.880 1.00 . A A .  30 THR CB   1 1 
       13 20457 1 1  30 THR CG2  C   2.684   6.827  12.357 1.00 . A A .  30 THR CG2  1 1 
       13 20458 1 1  30 THR H    H   1.077   3.660  14.381 1.00 . A A .  30 THR H    1 1 
       13 20459 1 1  30 THR HA   H   3.177   5.612  14.771 1.00 . A A .  30 THR HA   1 1 
       13 20460 1 1  30 THR HB   H   1.170   5.340  12.524 1.00 . A A .  30 THR HB   1 1 
       13 20461 1 1  30 THR HG1  H   2.502   3.621  12.342 1.00 . A A .  30 THR HG1  1 1 
       13 20462 1 1  30 THR HG21 H   3.617   7.073  12.841 1.00 . A A .  30 THR HG21 1 1 
       13 20463 1 1  30 THR HG22 H   1.956   7.596  12.569 1.00 . A A .  30 THR HG22 1 1 
       13 20464 1 1  30 THR HG23 H   2.838   6.761  11.290 1.00 . A A .  30 THR HG23 1 1 
       13 20465 1 1  30 THR N    N   1.677   4.202  14.935 1.00 . A A .  30 THR N    1 1 
       13 20466 1 1  30 THR O    O   0.426   7.118  14.211 1.00 . A A .  30 THR O    1 1 
       13 20467 1 1  30 THR OG1  O   3.011   4.434  12.388 1.00 . A A .  30 THR OG1  1 1 
       13 20468 1 1  31 ARG C    C   1.774   9.229  17.311 1.00 . A A .  31 ARG C    1 1 
       13 20469 1 1  31 ARG CA   C   0.828   8.177  16.740 1.00 . A A .  31 ARG CA   1 1 
       13 20470 1 1  31 ARG CB   C  -0.099   7.658  17.841 1.00 . A A .  31 ARG CB   1 1 
       13 20471 1 1  31 ARG CD   C  -2.025   6.161  18.444 1.00 . A A .  31 ARG CD   1 1 
       13 20472 1 1  31 ARG CG   C  -1.280   6.857  17.316 1.00 . A A .  31 ARG CG   1 1 
       13 20473 1 1  31 ARG CZ   C  -3.088   4.238  17.341 1.00 . A A .  31 ARG CZ   1 1 
       13 20474 1 1  31 ARG H    H   2.290   6.649  16.662 1.00 . A A .  31 ARG H    1 1 
       13 20475 1 1  31 ARG HA   H   0.230   8.630  15.963 1.00 . A A .  31 ARG HA   1 1 
       13 20476 1 1  31 ARG HB2  H   0.470   7.024  18.505 1.00 . A A .  31 ARG HB2  1 1 
       13 20477 1 1  31 ARG HB3  H  -0.481   8.499  18.399 1.00 . A A .  31 ARG HB3  1 1 
       13 20478 1 1  31 ARG HD2  H  -1.349   5.479  18.937 1.00 . A A .  31 ARG HD2  1 1 
       13 20479 1 1  31 ARG HD3  H  -2.363   6.906  19.148 1.00 . A A .  31 ARG HD3  1 1 
       13 20480 1 1  31 ARG HE   H  -4.067   5.804  18.093 1.00 . A A .  31 ARG HE   1 1 
       13 20481 1 1  31 ARG HG2  H  -1.960   7.527  16.810 1.00 . A A .  31 ARG HG2  1 1 
       13 20482 1 1  31 ARG HG3  H  -0.918   6.114  16.622 1.00 . A A .  31 ARG HG3  1 1 
       13 20483 1 1  31 ARG HH11 H  -1.073   4.146  17.453 1.00 . A A .  31 ARG HH11 1 1 
       13 20484 1 1  31 ARG HH12 H  -1.835   2.797  16.678 1.00 . A A .  31 ARG HH12 1 1 
       13 20485 1 1  31 ARG HH21 H  -5.081   4.034  17.074 1.00 . A A .  31 ARG HH21 1 1 
       13 20486 1 1  31 ARG HH22 H  -4.115   2.734  16.462 1.00 . A A .  31 ARG HH22 1 1 
       13 20487 1 1  31 ARG N    N   1.574   7.075  16.145 1.00 . A A .  31 ARG N    1 1 
       13 20488 1 1  31 ARG NE   N  -3.180   5.412  17.955 1.00 . A A .  31 ARG NE   1 1 
       13 20489 1 1  31 ARG NH1  N  -1.901   3.682  17.141 1.00 . A A .  31 ARG NH1  1 1 
       13 20490 1 1  31 ARG NH2  N  -4.185   3.617  16.925 1.00 . A A .  31 ARG NH2  1 1 
       13 20491 1 1  31 ARG O    O   2.994   9.120  17.180 1.00 . A A .  31 ARG O    1 1 
       13 20492 1 1  32 LEU C    C   2.355  11.001  19.981 1.00 . A A .  32 LEU C    1 1 
       13 20493 1 1  32 LEU CA   C   1.995  11.322  18.534 1.00 . A A .  32 LEU CA   1 1 
       13 20494 1 1  32 LEU CB   C   1.228  12.644  18.468 1.00 . A A .  32 LEU CB   1 1 
       13 20495 1 1  32 LEU CD1  C  -0.021  14.330  17.097 1.00 . A A .  32 LEU CD1  1 1 
       13 20496 1 1  32 LEU CD2  C   2.364  13.801  16.556 1.00 . A A .  32 LEU CD2  1 1 
       13 20497 1 1  32 LEU CG   C   1.045  13.246  17.074 1.00 . A A .  32 LEU CG   1 1 
       13 20498 1 1  32 LEU H    H   0.227  10.282  18.015 1.00 . A A .  32 LEU H    1 1 
       13 20499 1 1  32 LEU HA   H   2.906  11.415  17.961 1.00 . A A .  32 LEU HA   1 1 
       13 20500 1 1  32 LEU HB2  H   0.248  12.479  18.888 1.00 . A A .  32 LEU HB2  1 1 
       13 20501 1 1  32 LEU HB3  H   1.760  13.365  19.073 1.00 . A A .  32 LEU HB3  1 1 
       13 20502 1 1  32 LEU HD11 H   0.453  15.299  17.150 1.00 . A A .  32 LEU HD11 1 1 
       13 20503 1 1  32 LEU HD12 H  -0.656  14.192  17.959 1.00 . A A .  32 LEU HD12 1 1 
       13 20504 1 1  32 LEU HD13 H  -0.616  14.268  16.197 1.00 . A A .  32 LEU HD13 1 1 
       13 20505 1 1  32 LEU HD21 H   2.375  13.754  15.477 1.00 . A A .  32 LEU HD21 1 1 
       13 20506 1 1  32 LEU HD22 H   3.181  13.216  16.951 1.00 . A A .  32 LEU HD22 1 1 
       13 20507 1 1  32 LEU HD23 H   2.470  14.829  16.873 1.00 . A A .  32 LEU HD23 1 1 
       13 20508 1 1  32 LEU HG   H   0.718  12.471  16.395 1.00 . A A .  32 LEU HG   1 1 
       13 20509 1 1  32 LEU N    N   1.203  10.249  17.943 1.00 . A A .  32 LEU N    1 1 
       13 20510 1 1  32 LEU O    O   2.249  11.855  20.862 1.00 . A A .  32 LEU O    1 1 
       13 20511 1 1  33 LEU C    C   4.574   8.760  21.568 1.00 . A A .  33 LEU C    1 1 
       13 20512 1 1  33 LEU CA   C   3.160   9.331  21.559 1.00 . A A .  33 LEU CA   1 1 
       13 20513 1 1  33 LEU CB   C   2.171   8.284  22.075 1.00 . A A .  33 LEU CB   1 1 
       13 20514 1 1  33 LEU CD1  C  -0.168   9.165  21.887 1.00 . A A .  33 LEU CD1  1 1 
       13 20515 1 1  33 LEU CD2  C   0.499   7.812  23.882 1.00 . A A .  33 LEU CD2  1 1 
       13 20516 1 1  33 LEU CG   C   0.964   8.823  22.843 1.00 . A A .  33 LEU CG   1 1 
       13 20517 1 1  33 LEU H    H   2.845   9.130  19.476 1.00 . A A .  33 LEU H    1 1 
       13 20518 1 1  33 LEU HA   H   3.129  10.194  22.207 1.00 . A A .  33 LEU HA   1 1 
       13 20519 1 1  33 LEU HB2  H   1.802   7.731  21.225 1.00 . A A .  33 LEU HB2  1 1 
       13 20520 1 1  33 LEU HB3  H   2.711   7.616  22.730 1.00 . A A .  33 LEU HB3  1 1 
       13 20521 1 1  33 LEU HD11 H   0.241   9.420  20.922 1.00 . A A .  33 LEU HD11 1 1 
       13 20522 1 1  33 LEU HD12 H  -0.725  10.006  22.276 1.00 . A A .  33 LEU HD12 1 1 
       13 20523 1 1  33 LEU HD13 H  -0.826   8.314  21.788 1.00 . A A .  33 LEU HD13 1 1 
       13 20524 1 1  33 LEU HD21 H   0.530   6.820  23.458 1.00 . A A .  33 LEU HD21 1 1 
       13 20525 1 1  33 LEU HD22 H  -0.512   8.044  24.182 1.00 . A A .  33 LEU HD22 1 1 
       13 20526 1 1  33 LEU HD23 H   1.150   7.857  24.744 1.00 . A A .  33 LEU HD23 1 1 
       13 20527 1 1  33 LEU HG   H   1.249   9.728  23.361 1.00 . A A .  33 LEU HG   1 1 
       13 20528 1 1  33 LEU N    N   2.782   9.766  20.218 1.00 . A A .  33 LEU N    1 1 
       13 20529 1 1  33 LEU O    O   4.983   8.077  20.629 1.00 . A A .  33 LEU O    1 1 
       13 20530 1 1  34 ARG C    C   6.920   7.972  24.155 1.00 . A A .  34 ARG C    1 1 
       13 20531 1 1  34 ARG CA   C   6.682   8.556  22.766 1.00 . A A .  34 ARG CA   1 1 
       13 20532 1 1  34 ARG CB   C   7.676   9.687  22.499 1.00 . A A .  34 ARG CB   1 1 
       13 20533 1 1  34 ARG CD   C   8.330  12.076  22.928 1.00 . A A .  34 ARG CD   1 1 
       13 20534 1 1  34 ARG CG   C   7.231  11.032  23.052 1.00 . A A .  34 ARG CG   1 1 
       13 20535 1 1  34 ARG CZ   C   7.554  13.691  21.246 1.00 . A A .  34 ARG CZ   1 1 
       13 20536 1 1  34 ARG H    H   4.931   9.592  23.350 1.00 . A A .  34 ARG H    1 1 
       13 20537 1 1  34 ARG HA   H   6.830   7.778  22.032 1.00 . A A .  34 ARG HA   1 1 
       13 20538 1 1  34 ARG HB2  H   8.623   9.433  22.952 1.00 . A A .  34 ARG HB2  1 1 
       13 20539 1 1  34 ARG HB3  H   7.811   9.788  21.433 1.00 . A A .  34 ARG HB3  1 1 
       13 20540 1 1  34 ARG HD2  H   8.164  12.843  23.670 1.00 . A A .  34 ARG HD2  1 1 
       13 20541 1 1  34 ARG HD3  H   9.282  11.600  23.110 1.00 . A A .  34 ARG HD3  1 1 
       13 20542 1 1  34 ARG HE   H   8.996  12.345  20.953 1.00 . A A .  34 ARG HE   1 1 
       13 20543 1 1  34 ARG HG2  H   6.367  11.369  22.500 1.00 . A A .  34 ARG HG2  1 1 
       13 20544 1 1  34 ARG HG3  H   6.973  10.915  24.094 1.00 . A A .  34 ARG HG3  1 1 
       13 20545 1 1  34 ARG HH11 H   6.612  13.802  23.029 1.00 . A A .  34 ARG HH11 1 1 
       13 20546 1 1  34 ARG HH12 H   6.074  14.936  21.834 1.00 . A A .  34 ARG HH12 1 1 
       13 20547 1 1  34 ARG HH21 H   8.297  13.832  19.371 1.00 . A A .  34 ARG HH21 1 1 
       13 20548 1 1  34 ARG HH22 H   7.033  14.951  19.753 1.00 . A A .  34 ARG HH22 1 1 
       13 20549 1 1  34 ARG N    N   5.314   9.043  22.635 1.00 . A A .  34 ARG N    1 1 
       13 20550 1 1  34 ARG NE   N   8.353  12.693  21.605 1.00 . A A .  34 ARG NE   1 1 
       13 20551 1 1  34 ARG NH1  N   6.674  14.183  22.107 1.00 . A A .  34 ARG NH1  1 1 
       13 20552 1 1  34 ARG NH2  N   7.635  14.200  20.023 1.00 . A A .  34 ARG NH2  1 1 
       13 20553 1 1  34 ARG O    O   7.496   8.626  25.025 1.00 . A A .  34 ARG O    1 1 
       13 20554 1 1  35 VAL C    C   8.088   5.654  25.864 1.00 . A A .  35 VAL C    1 1 
       13 20555 1 1  35 VAL CA   C   6.637   6.064  25.640 1.00 . A A .  35 VAL CA   1 1 
       13 20556 1 1  35 VAL CB   C   5.741   4.815  25.738 1.00 . A A .  35 VAL CB   1 1 
       13 20557 1 1  35 VAL CG1  C   4.275   5.213  25.810 1.00 . A A .  35 VAL CG1  1 1 
       13 20558 1 1  35 VAL CG2  C   5.993   3.886  24.559 1.00 . A A .  35 VAL CG2  1 1 
       13 20559 1 1  35 VAL H    H   6.021   6.266  23.625 1.00 . A A .  35 VAL H    1 1 
       13 20560 1 1  35 VAL HA   H   6.344   6.753  26.419 1.00 . A A .  35 VAL HA   1 1 
       13 20561 1 1  35 VAL HB   H   5.993   4.286  26.646 1.00 . A A .  35 VAL HB   1 1 
       13 20562 1 1  35 VAL HG11 H   3.689   4.538  25.203 1.00 . A A .  35 VAL HG11 1 1 
       13 20563 1 1  35 VAL HG12 H   3.938   5.162  26.835 1.00 . A A .  35 VAL HG12 1 1 
       13 20564 1 1  35 VAL HG13 H   4.158   6.221  25.442 1.00 . A A .  35 VAL HG13 1 1 
       13 20565 1 1  35 VAL HG21 H   5.502   2.940  24.734 1.00 . A A .  35 VAL HG21 1 1 
       13 20566 1 1  35 VAL HG22 H   5.601   4.335  23.659 1.00 . A A .  35 VAL HG22 1 1 
       13 20567 1 1  35 VAL HG23 H   7.055   3.724  24.448 1.00 . A A .  35 VAL HG23 1 1 
       13 20568 1 1  35 VAL N    N   6.472   6.737  24.357 1.00 . A A .  35 VAL N    1 1 
       13 20569 1 1  35 VAL O    O   8.562   5.603  26.999 1.00 . A A .  35 VAL O    1 1 
       13 20570 1 1  36 HIS C    C  11.067   5.876  24.003 1.00 . A A .  36 HIS C    1 1 
       13 20571 1 1  36 HIS CA   C  10.189   4.959  24.850 1.00 . A A .  36 HIS CA   1 1 
       13 20572 1 1  36 HIS CB   C  10.350   3.510  24.387 1.00 . A A .  36 HIS CB   1 1 
       13 20573 1 1  36 HIS CD2  C  11.691   1.801  25.803 1.00 . A A .  36 HIS CD2  1 1 
       13 20574 1 1  36 HIS CE1  C  13.713   2.444  25.251 1.00 . A A .  36 HIS CE1  1 1 
       13 20575 1 1  36 HIS CG   C  11.567   2.836  24.940 1.00 . A A .  36 HIS CG   1 1 
       13 20576 1 1  36 HIS H    H   8.357   5.423  23.896 1.00 . A A .  36 HIS H    1 1 
       13 20577 1 1  36 HIS HA   H  10.501   5.035  25.880 1.00 . A A .  36 HIS HA   1 1 
       13 20578 1 1  36 HIS HB2  H   9.486   2.942  24.699 1.00 . A A .  36 HIS HB2  1 1 
       13 20579 1 1  36 HIS HB3  H  10.418   3.489  23.309 1.00 . A A .  36 HIS HB3  1 1 
       13 20580 1 1  36 HIS HD1  H  13.096   3.944  24.005 1.00 . A A .  36 HIS HD1  1 1 
       13 20581 1 1  36 HIS HD2  H  10.883   1.252  26.267 1.00 . A A .  36 HIS HD2  1 1 
       13 20582 1 1  36 HIS HE1  H  14.789   2.510  25.189 1.00 . A A .  36 HIS HE1  1 1 
       13 20583 1 1  36 HIS HE2  H  13.426   0.834  26.484 1.00 . A A .  36 HIS HE2  1 1 
       13 20584 1 1  36 HIS N    N   8.790   5.363  24.773 1.00 . A A .  36 HIS N    1 1 
       13 20585 1 1  36 HIS ND1  N  12.852   3.217  24.614 1.00 . A A .  36 HIS ND1  1 1 
       13 20586 1 1  36 HIS NE2  N  13.034   1.576  25.980 1.00 . A A .  36 HIS NE2  1 1 
       13 20587 1 1  36 HIS O    O  12.060   6.421  24.486 1.00 . A A .  36 HIS O    1 1 
       13 20588 1 1  37 HIS C    C  10.614   7.244  20.596 1.00 . A A .  37 HIS C    1 1 
       13 20589 1 1  37 HIS CA   C  11.449   6.891  21.823 1.00 . A A .  37 HIS CA   1 1 
       13 20590 1 1  37 HIS CB   C  12.740   6.195  21.393 1.00 . A A .  37 HIS CB   1 1 
       13 20591 1 1  37 HIS CD2  C  14.460   7.634  22.696 1.00 . A A .  37 HIS CD2  1 1 
       13 20592 1 1  37 HIS CE1  C  15.577   6.008  23.654 1.00 . A A .  37 HIS CE1  1 1 
       13 20593 1 1  37 HIS CG   C  13.899   6.467  22.302 1.00 . A A .  37 HIS CG   1 1 
       13 20594 1 1  37 HIS H    H   9.895   5.579  22.411 1.00 . A A .  37 HIS H    1 1 
       13 20595 1 1  37 HIS HA   H  11.698   7.801  22.347 1.00 . A A .  37 HIS HA   1 1 
       13 20596 1 1  37 HIS HB2  H  12.577   5.127  21.374 1.00 . A A .  37 HIS HB2  1 1 
       13 20597 1 1  37 HIS HB3  H  13.009   6.530  20.401 1.00 . A A .  37 HIS HB3  1 1 
       13 20598 1 1  37 HIS HD1  H  14.459   4.506  22.831 1.00 . A A .  37 HIS HD1  1 1 
       13 20599 1 1  37 HIS HD2  H  14.148   8.627  22.404 1.00 . A A .  37 HIS HD2  1 1 
       13 20600 1 1  37 HIS HE1  H  16.298   5.469  24.250 1.00 . A A .  37 HIS HE1  1 1 
       13 20601 1 1  37 HIS HE2  H  16.037   7.966  24.043 1.00 . A A .  37 HIS HE2  1 1 
       13 20602 1 1  37 HIS N    N  10.695   6.040  22.737 1.00 . A A .  37 HIS N    1 1 
       13 20603 1 1  37 HIS ND1  N  14.622   5.468  22.918 1.00 . A A .  37 HIS ND1  1 1 
       13 20604 1 1  37 HIS NE2  N  15.501   7.322  23.536 1.00 . A A .  37 HIS NE2  1 1 
       13 20605 1 1  37 HIS O    O   9.461   6.831  20.480 1.00 . A A .  37 HIS O    1 1 
       13 20606 1 1  38 GLU C    C  10.527   7.301  17.432 1.00 . A A .  38 GLU C    1 1 
       13 20607 1 1  38 GLU CA   C  10.512   8.421  18.469 1.00 . A A .  38 GLU CA   1 1 
       13 20608 1 1  38 GLU CB   C  11.161   9.679  17.886 1.00 . A A .  38 GLU CB   1 1 
       13 20609 1 1  38 GLU CD   C  13.232  10.739  16.902 1.00 . A A .  38 GLU CD   1 1 
       13 20610 1 1  38 GLU CG   C  12.630   9.502  17.541 1.00 . A A .  38 GLU CG   1 1 
       13 20611 1 1  38 GLU H    H  12.125   8.309  19.835 1.00 . A A .  38 GLU H    1 1 
       13 20612 1 1  38 GLU HA   H   9.488   8.642  18.728 1.00 . A A .  38 GLU HA   1 1 
       13 20613 1 1  38 GLU HB2  H  10.632   9.958  16.986 1.00 . A A .  38 GLU HB2  1 1 
       13 20614 1 1  38 GLU HB3  H  11.075  10.479  18.606 1.00 . A A .  38 GLU HB3  1 1 
       13 20615 1 1  38 GLU HG2  H  13.175   9.282  18.447 1.00 . A A .  38 GLU HG2  1 1 
       13 20616 1 1  38 GLU HG3  H  12.728   8.675  16.853 1.00 . A A .  38 GLU HG3  1 1 
       13 20617 1 1  38 GLU N    N  11.204   8.012  19.685 1.00 . A A .  38 GLU N    1 1 
       13 20618 1 1  38 GLU O    O  11.502   6.559  17.318 1.00 . A A .  38 GLU O    1 1 
       13 20619 1 1  38 GLU OE1  O  13.189  11.814  17.537 1.00 . A A .  38 GLU OE1  1 1 
       13 20620 1 1  38 GLU OE2  O  13.746  10.632  15.769 1.00 . A A .  38 GLU OE2  1 1 
       13 20621 1 1  39 SER C    C  10.297   6.414  14.510 1.00 . A A .  39 SER C    1 1 
       13 20622 1 1  39 SER CA   C   9.321   6.155  15.655 1.00 . A A .  39 SER CA   1 1 
       13 20623 1 1  39 SER CB   C   7.890   6.099  15.117 1.00 . A A .  39 SER CB   1 1 
       13 20624 1 1  39 SER H    H   8.693   7.809  16.818 1.00 . A A .  39 SER H    1 1 
       13 20625 1 1  39 SER HA   H   9.563   5.206  16.110 1.00 . A A .  39 SER HA   1 1 
       13 20626 1 1  39 SER HB2  H   7.202   5.994  15.942 1.00 . A A .  39 SER HB2  1 1 
       13 20627 1 1  39 SER HB3  H   7.674   7.012  14.581 1.00 . A A .  39 SER HB3  1 1 
       13 20628 1 1  39 SER HG   H   6.962   5.162  13.668 1.00 . A A .  39 SER HG   1 1 
       13 20629 1 1  39 SER N    N   9.437   7.186  16.679 1.00 . A A .  39 SER N    1 1 
       13 20630 1 1  39 SER O    O  10.836   7.512  14.376 1.00 . A A .  39 SER O    1 1 
       13 20631 1 1  39 SER OG   O   7.719   5.001  14.237 1.00 . A A .  39 SER OG   1 1 
       13 20632 1 1  40 ASP C    C  10.653   5.713  11.255 1.00 . A A .  40 ASP C    1 1 
       13 20633 1 1  40 ASP CA   C  11.427   5.510  12.554 1.00 . A A .  40 ASP CA   1 1 
       13 20634 1 1  40 ASP CB   C  12.307   4.263  12.449 1.00 . A A .  40 ASP CB   1 1 
       13 20635 1 1  40 ASP CG   C  13.503   4.474  11.541 1.00 . A A .  40 ASP CG   1 1 
       13 20636 1 1  40 ASP H    H  10.058   4.543  13.847 1.00 . A A .  40 ASP H    1 1 
       13 20637 1 1  40 ASP HA   H  12.057   6.371  12.720 1.00 . A A .  40 ASP HA   1 1 
       13 20638 1 1  40 ASP HB2  H  12.667   4.001  13.433 1.00 . A A .  40 ASP HB2  1 1 
       13 20639 1 1  40 ASP HB3  H  11.718   3.448  12.056 1.00 . A A .  40 ASP HB3  1 1 
       13 20640 1 1  40 ASP N    N  10.518   5.394  13.688 1.00 . A A .  40 ASP N    1 1 
       13 20641 1 1  40 ASP O    O   9.656   5.035  11.001 1.00 . A A .  40 ASP O    1 1 
       13 20642 1 1  40 ASP OD1  O  14.268   5.432  11.779 1.00 . A A .  40 ASP OD1  1 1 
       13 20643 1 1  40 ASP OD2  O  13.674   3.679  10.593 1.00 . A A .  40 ASP OD2  1 1 
       13 20644 1 1  41 THR C    C  11.475   6.947   8.020 1.00 . A A .  41 THR C    1 1 
       13 20645 1 1  41 THR CA   C  10.468   6.944   9.164 1.00 . A A .  41 THR CA   1 1 
       13 20646 1 1  41 THR CB   C   9.747   8.306   9.202 1.00 . A A .  41 THR CB   1 1 
       13 20647 1 1  41 THR CG2  C   9.149   8.640   7.844 1.00 . A A .  41 THR CG2  1 1 
       13 20648 1 1  41 THR H    H  11.915   7.157  10.693 1.00 . A A .  41 THR H    1 1 
       13 20649 1 1  41 THR HA   H   9.731   6.176   8.981 1.00 . A A .  41 THR HA   1 1 
       13 20650 1 1  41 THR HB   H  10.467   9.069   9.460 1.00 . A A .  41 THR HB   1 1 
       13 20651 1 1  41 THR HG1  H   8.969   7.699  10.910 1.00 . A A .  41 THR HG1  1 1 
       13 20652 1 1  41 THR HG21 H   9.450   7.893   7.125 1.00 . A A .  41 THR HG21 1 1 
       13 20653 1 1  41 THR HG22 H   9.501   9.609   7.524 1.00 . A A .  41 THR HG22 1 1 
       13 20654 1 1  41 THR HG23 H   8.072   8.654   7.920 1.00 . A A .  41 THR HG23 1 1 
       13 20655 1 1  41 THR N    N  11.117   6.651  10.435 1.00 . A A .  41 THR N    1 1 
       13 20656 1 1  41 THR O    O  12.353   7.806   7.957 1.00 . A A .  41 THR O    1 1 
       13 20657 1 1  41 THR OG1  O   8.714   8.285  10.193 1.00 . A A .  41 THR OG1  1 1 
       13 20658 1 1  42 GLU C    C  12.639   7.255   5.464 1.00 . A A .  42 GLU C    1 1 
       13 20659 1 1  42 GLU CA   C  12.240   5.873   5.974 1.00 . A A .  42 GLU CA   1 1 
       13 20660 1 1  42 GLU CB   C  11.578   5.074   4.850 1.00 . A A .  42 GLU CB   1 1 
       13 20661 1 1  42 GLU CD   C  11.898   3.372   3.011 1.00 . A A .  42 GLU CD   1 1 
       13 20662 1 1  42 GLU CG   C  12.569   4.353   3.951 1.00 . A A .  42 GLU CG   1 1 
       13 20663 1 1  42 GLU H    H  10.619   5.325   7.221 1.00 . A A .  42 GLU H    1 1 
       13 20664 1 1  42 GLU HA   H  13.128   5.353   6.299 1.00 . A A .  42 GLU HA   1 1 
       13 20665 1 1  42 GLU HB2  H  10.919   4.338   5.287 1.00 . A A .  42 GLU HB2  1 1 
       13 20666 1 1  42 GLU HB3  H  10.996   5.748   4.239 1.00 . A A .  42 GLU HB3  1 1 
       13 20667 1 1  42 GLU HG2  H  13.101   5.086   3.362 1.00 . A A .  42 GLU HG2  1 1 
       13 20668 1 1  42 GLU HG3  H  13.271   3.814   4.570 1.00 . A A .  42 GLU HG3  1 1 
       13 20669 1 1  42 GLU N    N  11.340   5.981   7.117 1.00 . A A .  42 GLU N    1 1 
       13 20670 1 1  42 GLU O    O  11.854   8.201   5.525 1.00 . A A .  42 GLU O    1 1 
       13 20671 1 1  42 GLU OE1  O  10.921   2.718   3.435 1.00 . A A .  42 GLU OE1  1 1 
       13 20672 1 1  42 GLU OE2  O  12.348   3.256   1.852 1.00 . A A .  42 GLU OE2  1 1 
       13 20673 1 1  43 GLU C    C  14.856   8.472   3.004 1.00 . A A .  43 GLU C    1 1 
       13 20674 1 1  43 GLU CA   C  14.368   8.629   4.442 1.00 . A A .  43 GLU CA   1 1 
       13 20675 1 1  43 GLU CB   C  15.505   9.151   5.323 1.00 . A A .  43 GLU CB   1 1 
       13 20676 1 1  43 GLU CD   C  17.999   9.212   5.716 1.00 . A A .  43 GLU CD   1 1 
       13 20677 1 1  43 GLU CG   C  16.847   8.501   5.034 1.00 . A A .  43 GLU CG   1 1 
       13 20678 1 1  43 GLU H    H  14.444   6.572   4.940 1.00 . A A .  43 GLU H    1 1 
       13 20679 1 1  43 GLU HA   H  13.557   9.340   4.458 1.00 . A A .  43 GLU HA   1 1 
       13 20680 1 1  43 GLU HB2  H  15.603  10.215   5.170 1.00 . A A .  43 GLU HB2  1 1 
       13 20681 1 1  43 GLU HB3  H  15.255   8.967   6.358 1.00 . A A .  43 GLU HB3  1 1 
       13 20682 1 1  43 GLU HG2  H  16.820   7.479   5.381 1.00 . A A .  43 GLU HG2  1 1 
       13 20683 1 1  43 GLU HG3  H  17.017   8.513   3.967 1.00 . A A .  43 GLU HG3  1 1 
       13 20684 1 1  43 GLU N    N  13.865   7.363   4.961 1.00 . A A .  43 GLU N    1 1 
       13 20685 1 1  43 GLU O    O  14.658   9.356   2.171 1.00 . A A .  43 GLU O    1 1 
       13 20686 1 1  43 GLU OE1  O  18.017   9.250   6.965 1.00 . A A .  43 GLU OE1  1 1 
       13 20687 1 1  43 GLU OE2  O  18.883   9.732   5.003 1.00 . A A .  43 GLU OE2  1 1 
       13 20688 1 1  44 ARG C    C  15.096   7.658   0.318 1.00 . A A .  44 ARG C    1 1 
       13 20689 1 1  44 ARG CA   C  16.011   7.067   1.387 1.00 . A A .  44 ARG CA   1 1 
       13 20690 1 1  44 ARG CB   C  16.158   5.560   1.172 1.00 . A A .  44 ARG CB   1 1 
       13 20691 1 1  44 ARG CD   C  18.599   5.269   0.650 1.00 . A A .  44 ARG CD   1 1 
       13 20692 1 1  44 ARG CG   C  17.488   5.003   1.653 1.00 . A A .  44 ARG CG   1 1 
       13 20693 1 1  44 ARG CZ   C  20.350   6.947   0.250 1.00 . A A .  44 ARG CZ   1 1 
       13 20694 1 1  44 ARG H    H  15.620   6.673   3.429 1.00 . A A .  44 ARG H    1 1 
       13 20695 1 1  44 ARG HA   H  16.983   7.530   1.307 1.00 . A A .  44 ARG HA   1 1 
       13 20696 1 1  44 ARG HB2  H  15.367   5.053   1.704 1.00 . A A .  44 ARG HB2  1 1 
       13 20697 1 1  44 ARG HB3  H  16.064   5.348   0.117 1.00 . A A .  44 ARG HB3  1 1 
       13 20698 1 1  44 ARG HD2  H  19.336   4.484   0.734 1.00 . A A .  44 ARG HD2  1 1 
       13 20699 1 1  44 ARG HD3  H  18.178   5.262  -0.344 1.00 . A A .  44 ARG HD3  1 1 
       13 20700 1 1  44 ARG HE   H  18.844   7.157   1.541 1.00 . A A .  44 ARG HE   1 1 
       13 20701 1 1  44 ARG HG2  H  17.745   5.471   2.592 1.00 . A A .  44 ARG HG2  1 1 
       13 20702 1 1  44 ARG HG3  H  17.390   3.937   1.796 1.00 . A A .  44 ARG HG3  1 1 
       13 20703 1 1  44 ARG HH11 H  20.521   5.262  -0.850 1.00 . A A .  44 ARG HH11 1 1 
       13 20704 1 1  44 ARG HH12 H  21.749   6.454  -1.123 1.00 . A A .  44 ARG HH12 1 1 
       13 20705 1 1  44 ARG HH21 H  20.455   8.733   1.191 1.00 . A A .  44 ARG HH21 1 1 
       13 20706 1 1  44 ARG HH22 H  21.711   8.427   0.040 1.00 . A A .  44 ARG HH22 1 1 
       13 20707 1 1  44 ARG N    N  15.494   7.340   2.722 1.00 . A A .  44 ARG N    1 1 
       13 20708 1 1  44 ARG NE   N  19.249   6.556   0.882 1.00 . A A .  44 ARG NE   1 1 
       13 20709 1 1  44 ARG NH1  N  20.920   6.156  -0.647 1.00 . A A .  44 ARG NH1  1 1 
       13 20710 1 1  44 ARG NH2  N  20.882   8.134   0.515 1.00 . A A .  44 ARG NH2  1 1 
       13 20711 1 1  44 ARG O    O  14.037   7.107   0.020 1.00 . A A .  44 ARG O    1 1 
       13 20712 1 1  45 GLY C    C  13.664  10.353  -0.706 1.00 . A A .  45 GLY C    1 1 
       13 20713 1 1  45 GLY CA   C  14.719   9.430  -1.283 1.00 . A A .  45 GLY CA   1 1 
       13 20714 1 1  45 GLY H    H  16.366   9.178   0.024 1.00 . A A .  45 GLY H    1 1 
       13 20715 1 1  45 GLY HA2  H  15.374  10.003  -1.921 1.00 . A A .  45 GLY HA2  1 1 
       13 20716 1 1  45 GLY HA3  H  14.230   8.670  -1.875 1.00 . A A .  45 GLY HA3  1 1 
       13 20717 1 1  45 GLY N    N  15.512   8.783  -0.255 1.00 . A A .  45 GLY N    1 1 
       13 20718 1 1  45 GLY O    O  13.481  11.474  -1.183 1.00 . A A .  45 GLY O    1 1 
       13 20719 1 1  46 PHE C    C  12.369  12.121   1.144 1.00 . A A .  46 PHE C    1 1 
       13 20720 1 1  46 PHE CA   C  11.922  10.674   0.963 1.00 . A A .  46 PHE CA   1 1 
       13 20721 1 1  46 PHE CB   C  11.555  10.068   2.320 1.00 . A A .  46 PHE CB   1 1 
       13 20722 1 1  46 PHE CD1  C  11.557  11.948   3.982 1.00 . A A .  46 PHE CD1  1 1 
       13 20723 1 1  46 PHE CD2  C   9.463  11.009   3.337 1.00 . A A .  46 PHE CD2  1 1 
       13 20724 1 1  46 PHE CE1  C  10.906  12.831   4.822 1.00 . A A .  46 PHE CE1  1 1 
       13 20725 1 1  46 PHE CE2  C   8.805  11.890   4.176 1.00 . A A .  46 PHE CE2  1 1 
       13 20726 1 1  46 PHE CG   C  10.844  11.027   3.231 1.00 . A A .  46 PHE CG   1 1 
       13 20727 1 1  46 PHE CZ   C   9.528  12.803   4.918 1.00 . A A .  46 PHE CZ   1 1 
       13 20728 1 1  46 PHE H    H  13.158   8.982   0.658 1.00 . A A .  46 PHE H    1 1 
       13 20729 1 1  46 PHE HA   H  11.053  10.655   0.323 1.00 . A A .  46 PHE HA   1 1 
       13 20730 1 1  46 PHE HB2  H  10.908   9.219   2.164 1.00 . A A .  46 PHE HB2  1 1 
       13 20731 1 1  46 PHE HB3  H  12.456   9.743   2.816 1.00 . A A .  46 PHE HB3  1 1 
       13 20732 1 1  46 PHE HD1  H  12.634  11.973   3.907 1.00 . A A .  46 PHE HD1  1 1 
       13 20733 1 1  46 PHE HD2  H   8.896  10.294   2.756 1.00 . A A .  46 PHE HD2  1 1 
       13 20734 1 1  46 PHE HE1  H  11.473  13.544   5.402 1.00 . A A .  46 PHE HE1  1 1 
       13 20735 1 1  46 PHE HE2  H   7.728  11.864   4.248 1.00 . A A .  46 PHE HE2  1 1 
       13 20736 1 1  46 PHE HZ   H   9.017  13.491   5.574 1.00 . A A .  46 PHE HZ   1 1 
       13 20737 1 1  46 PHE N    N  12.966   9.883   0.322 1.00 . A A .  46 PHE N    1 1 
       13 20738 1 1  46 PHE O    O  11.653  13.054   0.778 1.00 . A A .  46 PHE O    1 1 
       13 20739 1 1  47 LEU C    C  14.443  14.319   0.621 1.00 . A A .  47 LEU C    1 1 
       13 20740 1 1  47 LEU CA   C  14.101  13.634   1.941 1.00 . A A .  47 LEU CA   1 1 
       13 20741 1 1  47 LEU CB   C  15.348  13.553   2.824 1.00 . A A .  47 LEU CB   1 1 
       13 20742 1 1  47 LEU CD1  C  16.285  13.045   5.092 1.00 . A A .  47 LEU CD1  1 1 
       13 20743 1 1  47 LEU CD2  C  14.870  15.080   4.754 1.00 . A A .  47 LEU CD2  1 1 
       13 20744 1 1  47 LEU CG   C  15.109  13.637   4.331 1.00 . A A .  47 LEU CG   1 1 
       13 20745 1 1  47 LEU H    H  14.082  11.519   1.980 1.00 . A A .  47 LEU H    1 1 
       13 20746 1 1  47 LEU HA   H  13.347  14.216   2.449 1.00 . A A .  47 LEU HA   1 1 
       13 20747 1 1  47 LEU HB2  H  15.837  12.613   2.619 1.00 . A A .  47 LEU HB2  1 1 
       13 20748 1 1  47 LEU HB3  H  16.003  14.366   2.545 1.00 . A A .  47 LEU HB3  1 1 
       13 20749 1 1  47 LEU HD11 H  17.029  12.698   4.391 1.00 . A A .  47 LEU HD11 1 1 
       13 20750 1 1  47 LEU HD12 H  15.944  12.217   5.695 1.00 . A A .  47 LEU HD12 1 1 
       13 20751 1 1  47 LEU HD13 H  16.717  13.801   5.732 1.00 . A A .  47 LEU HD13 1 1 
       13 20752 1 1  47 LEU HD21 H  14.201  15.101   5.601 1.00 . A A .  47 LEU HD21 1 1 
       13 20753 1 1  47 LEU HD22 H  14.430  15.626   3.933 1.00 . A A .  47 LEU HD22 1 1 
       13 20754 1 1  47 LEU HD23 H  15.811  15.536   5.025 1.00 . A A .  47 LEU HD23 1 1 
       13 20755 1 1  47 LEU HG   H  14.227  13.064   4.583 1.00 . A A .  47 LEU HG   1 1 
       13 20756 1 1  47 LEU N    N  13.557  12.301   1.710 1.00 . A A .  47 LEU N    1 1 
       13 20757 1 1  47 LEU O    O  14.006  15.439   0.361 1.00 . A A .  47 LEU O    1 1 
       13 20758 1 1  48 GLU C    C  14.422  14.761  -2.242 1.00 . A A .  48 GLU C    1 1 
       13 20759 1 1  48 GLU CA   C  15.623  14.178  -1.503 1.00 . A A .  48 GLU CA   1 1 
       13 20760 1 1  48 GLU CB   C  16.282  13.091  -2.355 1.00 . A A .  48 GLU CB   1 1 
       13 20761 1 1  48 GLU CD   C  17.864  12.571  -4.254 1.00 . A A .  48 GLU CD   1 1 
       13 20762 1 1  48 GLU CG   C  17.041  13.635  -3.554 1.00 . A A .  48 GLU CG   1 1 
       13 20763 1 1  48 GLU H    H  15.541  12.746   0.055 1.00 . A A .  48 GLU H    1 1 
       13 20764 1 1  48 GLU HA   H  16.339  14.966  -1.326 1.00 . A A .  48 GLU HA   1 1 
       13 20765 1 1  48 GLU HB2  H  16.973  12.536  -1.738 1.00 . A A .  48 GLU HB2  1 1 
       13 20766 1 1  48 GLU HB3  H  15.516  12.420  -2.716 1.00 . A A .  48 GLU HB3  1 1 
       13 20767 1 1  48 GLU HG2  H  16.332  14.042  -4.259 1.00 . A A .  48 GLU HG2  1 1 
       13 20768 1 1  48 GLU HG3  H  17.704  14.419  -3.218 1.00 . A A .  48 GLU HG3  1 1 
       13 20769 1 1  48 GLU N    N  15.225  13.635  -0.209 1.00 . A A .  48 GLU N    1 1 
       13 20770 1 1  48 GLU O    O  14.359  15.963  -2.497 1.00 . A A .  48 GLU O    1 1 
       13 20771 1 1  48 GLU OE1  O  18.369  11.660  -3.565 1.00 . A A .  48 GLU OE1  1 1 
       13 20772 1 1  48 GLU OE2  O  18.003  12.650  -5.493 1.00 . A A .  48 GLU OE2  1 1 
       13 20773 1 1  49 LYS C    C  11.801  15.691  -2.797 1.00 . A A .  49 LYS C    1 1 
       13 20774 1 1  49 LYS CA   C  12.269  14.326  -3.291 1.00 . A A .  49 LYS CA   1 1 
       13 20775 1 1  49 LYS CB   C  11.151  13.296  -3.110 1.00 . A A .  49 LYS CB   1 1 
       13 20776 1 1  49 LYS CD   C   9.721  11.744  -4.472 1.00 . A A .  49 LYS CD   1 1 
       13 20777 1 1  49 LYS CE   C  10.823  10.785  -4.896 1.00 . A A .  49 LYS CE   1 1 
       13 20778 1 1  49 LYS CG   C  10.245  13.162  -4.322 1.00 . A A .  49 LYS CG   1 1 
       13 20779 1 1  49 LYS H    H  13.576  12.952  -2.351 1.00 . A A .  49 LYS H    1 1 
       13 20780 1 1  49 LYS HA   H  12.512  14.400  -4.340 1.00 . A A .  49 LYS HA   1 1 
       13 20781 1 1  49 LYS HB2  H  11.595  12.332  -2.910 1.00 . A A .  49 LYS HB2  1 1 
       13 20782 1 1  49 LYS HB3  H  10.545  13.586  -2.264 1.00 . A A .  49 LYS HB3  1 1 
       13 20783 1 1  49 LYS HD2  H   9.318  11.416  -3.526 1.00 . A A .  49 LYS HD2  1 1 
       13 20784 1 1  49 LYS HD3  H   8.941  11.735  -5.221 1.00 . A A .  49 LYS HD3  1 1 
       13 20785 1 1  49 LYS HE2  H  11.763  11.140  -4.501 1.00 . A A .  49 LYS HE2  1 1 
       13 20786 1 1  49 LYS HE3  H  10.608   9.808  -4.488 1.00 . A A .  49 LYS HE3  1 1 
       13 20787 1 1  49 LYS HG2  H   9.407  13.834  -4.210 1.00 . A A .  49 LYS HG2  1 1 
       13 20788 1 1  49 LYS HG3  H  10.804  13.426  -5.209 1.00 . A A .  49 LYS HG3  1 1 
       13 20789 1 1  49 LYS HZ1  H  10.780  11.612  -6.813 1.00 . A A .  49 LYS HZ1  1 1 
       13 20790 1 1  49 LYS HZ2  H  10.210  10.020  -6.740 1.00 . A A .  49 LYS HZ2  1 1 
       13 20791 1 1  49 LYS HZ3  H  11.870  10.329  -6.645 1.00 . A A .  49 LYS HZ3  1 1 
       13 20792 1 1  49 LYS N    N  13.469  13.899  -2.582 1.00 . A A .  49 LYS N    1 1 
       13 20793 1 1  49 LYS NZ   N  10.928  10.680  -6.377 1.00 . A A .  49 LYS NZ   1 1 
       13 20794 1 1  49 LYS O    O  11.468  16.569  -3.592 1.00 . A A .  49 LYS O    1 1 
       13 20795 1 1  50 ALA C    C  12.170  18.291  -1.427 1.00 . A A .  50 ALA C    1 1 
       13 20796 1 1  50 ALA CA   C  11.358  17.122  -0.879 1.00 . A A .  50 ALA CA   1 1 
       13 20797 1 1  50 ALA CB   C  11.484  17.054   0.636 1.00 . A A .  50 ALA CB   1 1 
       13 20798 1 1  50 ALA H    H  12.059  15.125  -0.896 1.00 . A A .  50 ALA H    1 1 
       13 20799 1 1  50 ALA HA   H  10.317  17.275  -1.123 1.00 . A A .  50 ALA HA   1 1 
       13 20800 1 1  50 ALA HB1  H  11.475  16.020   0.950 1.00 . A A .  50 ALA HB1  1 1 
       13 20801 1 1  50 ALA HB2  H  12.411  17.516   0.941 1.00 . A A .  50 ALA HB2  1 1 
       13 20802 1 1  50 ALA HB3  H  10.654  17.575   1.089 1.00 . A A .  50 ALA HB3  1 1 
       13 20803 1 1  50 ALA N    N  11.781  15.863  -1.479 1.00 . A A .  50 ALA N    1 1 
       13 20804 1 1  50 ALA O    O  11.647  19.136  -2.152 1.00 . A A .  50 ALA O    1 1 
       13 20805 1 1  51 ALA C    C  14.123  19.689  -3.013 1.00 . A A .  51 ALA C    1 1 
       13 20806 1 1  51 ALA CA   C  14.335  19.398  -1.531 1.00 . A A .  51 ALA CA   1 1 
       13 20807 1 1  51 ALA CB   C  15.787  19.028  -1.267 1.00 . A A .  51 ALA CB   1 1 
       13 20808 1 1  51 ALA H    H  13.810  17.630  -0.493 1.00 . A A .  51 ALA H    1 1 
       13 20809 1 1  51 ALA HA   H  14.107  20.288  -0.963 1.00 . A A .  51 ALA HA   1 1 
       13 20810 1 1  51 ALA HB1  H  16.432  19.661  -1.859 1.00 . A A .  51 ALA HB1  1 1 
       13 20811 1 1  51 ALA HB2  H  16.009  19.166  -0.219 1.00 . A A .  51 ALA HB2  1 1 
       13 20812 1 1  51 ALA HB3  H  15.950  17.995  -1.536 1.00 . A A .  51 ALA HB3  1 1 
       13 20813 1 1  51 ALA N    N  13.451  18.333  -1.074 1.00 . A A .  51 ALA N    1 1 
       13 20814 1 1  51 ALA O    O  13.684  20.777  -3.385 1.00 . A A .  51 ALA O    1 1 
       13 20815 1 1  52 VAL C    C  12.984  19.586  -5.635 1.00 . A A .  52 VAL C    1 1 
       13 20816 1 1  52 VAL CA   C  14.281  18.861  -5.297 1.00 . A A .  52 VAL CA   1 1 
       13 20817 1 1  52 VAL CB   C  14.294  17.495  -6.009 1.00 . A A .  52 VAL CB   1 1 
       13 20818 1 1  52 VAL CG1  C  14.205  17.679  -7.516 1.00 . A A .  52 VAL CG1  1 1 
       13 20819 1 1  52 VAL CG2  C  15.540  16.710  -5.631 1.00 . A A .  52 VAL CG2  1 1 
       13 20820 1 1  52 VAL H    H  14.783  17.865  -3.498 1.00 . A A .  52 VAL H    1 1 
       13 20821 1 1  52 VAL HA   H  15.114  19.443  -5.664 1.00 . A A .  52 VAL HA   1 1 
       13 20822 1 1  52 VAL HB   H  13.429  16.935  -5.685 1.00 . A A .  52 VAL HB   1 1 
       13 20823 1 1  52 VAL HG11 H  14.873  16.983  -8.003 1.00 . A A .  52 VAL HG11 1 1 
       13 20824 1 1  52 VAL HG12 H  13.192  17.495  -7.843 1.00 . A A .  52 VAL HG12 1 1 
       13 20825 1 1  52 VAL HG13 H  14.489  18.688  -7.773 1.00 . A A .  52 VAL HG13 1 1 
       13 20826 1 1  52 VAL HG21 H  16.014  17.172  -4.778 1.00 . A A .  52 VAL HG21 1 1 
       13 20827 1 1  52 VAL HG22 H  15.265  15.695  -5.385 1.00 . A A .  52 VAL HG22 1 1 
       13 20828 1 1  52 VAL HG23 H  16.228  16.703  -6.465 1.00 . A A .  52 VAL HG23 1 1 
       13 20829 1 1  52 VAL N    N  14.438  18.710  -3.855 1.00 . A A .  52 VAL N    1 1 
       13 20830 1 1  52 VAL O    O  12.990  20.600  -6.335 1.00 . A A .  52 VAL O    1 1 
       13 20831 1 1  53 LYS C    C  10.527  21.106  -4.898 1.00 . A A .  53 LYS C    1 1 
       13 20832 1 1  53 LYS CA   C  10.564  19.659  -5.380 1.00 . A A .  53 LYS CA   1 1 
       13 20833 1 1  53 LYS CB   C   9.470  18.849  -4.681 1.00 . A A .  53 LYS CB   1 1 
       13 20834 1 1  53 LYS CD   C   8.284  17.961  -6.710 1.00 . A A .  53 LYS CD   1 1 
       13 20835 1 1  53 LYS CE   C   6.789  18.060  -6.446 1.00 . A A .  53 LYS CE   1 1 
       13 20836 1 1  53 LYS CG   C   9.050  17.606  -5.447 1.00 . A A .  53 LYS CG   1 1 
       13 20837 1 1  53 LYS H    H  11.930  18.252  -4.583 1.00 . A A .  53 LYS H    1 1 
       13 20838 1 1  53 LYS HA   H  10.387  19.643  -6.445 1.00 . A A .  53 LYS HA   1 1 
       13 20839 1 1  53 LYS HB2  H   9.829  18.545  -3.710 1.00 . A A .  53 LYS HB2  1 1 
       13 20840 1 1  53 LYS HB3  H   8.600  19.478  -4.553 1.00 . A A .  53 LYS HB3  1 1 
       13 20841 1 1  53 LYS HD2  H   8.636  18.913  -7.079 1.00 . A A .  53 LYS HD2  1 1 
       13 20842 1 1  53 LYS HD3  H   8.460  17.197  -7.454 1.00 . A A .  53 LYS HD3  1 1 
       13 20843 1 1  53 LYS HE2  H   6.608  18.893  -5.784 1.00 . A A .  53 LYS HE2  1 1 
       13 20844 1 1  53 LYS HE3  H   6.282  18.229  -7.385 1.00 . A A .  53 LYS HE3  1 1 
       13 20845 1 1  53 LYS HG2  H   9.933  17.047  -5.719 1.00 . A A .  53 LYS HG2  1 1 
       13 20846 1 1  53 LYS HG3  H   8.419  17.000  -4.812 1.00 . A A .  53 LYS HG3  1 1 
       13 20847 1 1  53 LYS HZ1  H   7.008  16.109  -5.731 1.00 . A A .  53 LYS HZ1  1 1 
       13 20848 1 1  53 LYS HZ2  H   5.490  16.425  -6.408 1.00 . A A .  53 LYS HZ2  1 1 
       13 20849 1 1  53 LYS HZ3  H   5.875  17.029  -4.876 1.00 . A A .  53 LYS HZ3  1 1 
       13 20850 1 1  53 LYS N    N  11.871  19.062  -5.134 1.00 . A A .  53 LYS N    1 1 
       13 20851 1 1  53 LYS NZ   N   6.253  16.819  -5.822 1.00 . A A .  53 LYS NZ   1 1 
       13 20852 1 1  53 LYS O    O   9.987  21.983  -5.573 1.00 . A A .  53 LYS O    1 1 
       13 20853 1 1  54 LYS C    C  11.891  23.652  -4.071 1.00 . A A .  54 LYS C    1 1 
       13 20854 1 1  54 LYS CA   C  11.143  22.690  -3.155 1.00 . A A .  54 LYS CA   1 1 
       13 20855 1 1  54 LYS CB   C  11.807  22.660  -1.777 1.00 . A A .  54 LYS CB   1 1 
       13 20856 1 1  54 LYS CD   C  11.643  23.416   0.613 1.00 . A A .  54 LYS CD   1 1 
       13 20857 1 1  54 LYS CE   C  10.697  24.110   1.580 1.00 . A A .  54 LYS CE   1 1 
       13 20858 1 1  54 LYS CG   C  11.295  23.733  -0.831 1.00 . A A .  54 LYS CG   1 1 
       13 20859 1 1  54 LYS H    H  11.520  20.608  -3.236 1.00 . A A .  54 LYS H    1 1 
       13 20860 1 1  54 LYS HA   H  10.125  23.032  -3.047 1.00 . A A .  54 LYS HA   1 1 
       13 20861 1 1  54 LYS HB2  H  11.628  21.696  -1.325 1.00 . A A .  54 LYS HB2  1 1 
       13 20862 1 1  54 LYS HB3  H  12.872  22.798  -1.901 1.00 . A A .  54 LYS HB3  1 1 
       13 20863 1 1  54 LYS HD2  H  11.576  22.349   0.765 1.00 . A A .  54 LYS HD2  1 1 
       13 20864 1 1  54 LYS HD3  H  12.653  23.746   0.812 1.00 . A A .  54 LYS HD3  1 1 
       13 20865 1 1  54 LYS HE2  H  10.586  25.140   1.278 1.00 . A A .  54 LYS HE2  1 1 
       13 20866 1 1  54 LYS HE3  H   9.736  23.618   1.539 1.00 . A A .  54 LYS HE3  1 1 
       13 20867 1 1  54 LYS HG2  H  11.741  24.679  -1.098 1.00 . A A .  54 LYS HG2  1 1 
       13 20868 1 1  54 LYS HG3  H  10.220  23.800  -0.926 1.00 . A A .  54 LYS HG3  1 1 
       13 20869 1 1  54 LYS HZ1  H  10.847  24.884   3.515 1.00 . A A .  54 LYS HZ1  1 1 
       13 20870 1 1  54 LYS HZ2  H  12.244  24.091   2.984 1.00 . A A .  54 LYS HZ2  1 1 
       13 20871 1 1  54 LYS HZ3  H  10.887  23.194   3.448 1.00 . A A .  54 LYS HZ3  1 1 
       13 20872 1 1  54 LYS N    N  11.106  21.349  -3.727 1.00 . A A .  54 LYS N    1 1 
       13 20873 1 1  54 LYS NZ   N  11.204  24.067   2.980 1.00 . A A .  54 LYS NZ   1 1 
       13 20874 1 1  54 LYS O    O  11.346  24.671  -4.495 1.00 . A A .  54 LYS O    1 1 
       13 20875 1 1  55 MET C    C  13.164  24.636  -6.450 1.00 . A A .  55 MET C    1 1 
       13 20876 1 1  55 MET CA   C  13.963  24.156  -5.243 1.00 . A A .  55 MET CA   1 1 
       13 20877 1 1  55 MET CB   C  15.199  23.384  -5.710 1.00 . A A .  55 MET CB   1 1 
       13 20878 1 1  55 MET CE   C  18.668  23.431  -4.740 1.00 . A A .  55 MET CE   1 1 
       13 20879 1 1  55 MET CG   C  15.986  22.753  -4.573 1.00 . A A .  55 MET CG   1 1 
       13 20880 1 1  55 MET H    H  13.522  22.497  -4.006 1.00 . A A .  55 MET H    1 1 
       13 20881 1 1  55 MET HA   H  14.282  25.016  -4.672 1.00 . A A .  55 MET HA   1 1 
       13 20882 1 1  55 MET HB2  H  14.885  22.598  -6.381 1.00 . A A .  55 MET HB2  1 1 
       13 20883 1 1  55 MET HB3  H  15.853  24.059  -6.240 1.00 . A A .  55 MET HB3  1 1 
       13 20884 1 1  55 MET HE1  H  19.628  23.253  -5.202 1.00 . A A .  55 MET HE1  1 1 
       13 20885 1 1  55 MET HE2  H  18.249  24.350  -5.122 1.00 . A A .  55 MET HE2  1 1 
       13 20886 1 1  55 MET HE3  H  18.792  23.509  -3.670 1.00 . A A .  55 MET HE3  1 1 
       13 20887 1 1  55 MET HG2  H  16.175  23.505  -3.822 1.00 . A A .  55 MET HG2  1 1 
       13 20888 1 1  55 MET HG3  H  15.395  21.958  -4.142 1.00 . A A .  55 MET HG3  1 1 
       13 20889 1 1  55 MET N    N  13.142  23.322  -4.374 1.00 . A A .  55 MET N    1 1 
       13 20890 1 1  55 MET O    O  13.419  25.714  -6.987 1.00 . A A .  55 MET O    1 1 
       13 20891 1 1  55 MET SD   S  17.564  22.071  -5.115 1.00 . A A .  55 MET SD   1 1 
       13 20892 1 1  56 ALA C    C  10.221  25.101  -7.602 1.00 . A A .  56 ALA C    1 1 
       13 20893 1 1  56 ALA CA   C  11.359  24.173  -8.015 1.00 . A A .  56 ALA CA   1 1 
       13 20894 1 1  56 ALA CB   C  10.806  22.912  -8.662 1.00 . A A .  56 ALA CB   1 1 
       13 20895 1 1  56 ALA H    H  12.041  22.983  -6.404 1.00 . A A .  56 ALA H    1 1 
       13 20896 1 1  56 ALA HA   H  11.977  24.680  -8.742 1.00 . A A .  56 ALA HA   1 1 
       13 20897 1 1  56 ALA HB1  H  10.706  22.139  -7.915 1.00 . A A .  56 ALA HB1  1 1 
       13 20898 1 1  56 ALA HB2  H   9.839  23.124  -9.093 1.00 . A A .  56 ALA HB2  1 1 
       13 20899 1 1  56 ALA HB3  H  11.481  22.580  -9.437 1.00 . A A .  56 ALA HB3  1 1 
       13 20900 1 1  56 ALA N    N  12.196  23.829  -6.873 1.00 . A A .  56 ALA N    1 1 
       13 20901 1 1  56 ALA O    O   9.970  26.118  -8.249 1.00 . A A .  56 ALA O    1 1 
       13 20902 1 1  57 LYS C    C   8.836  27.003  -5.854 1.00 . A A .  57 LYS C    1 1 
       13 20903 1 1  57 LYS CA   C   8.423  25.544  -6.022 1.00 . A A .  57 LYS CA   1 1 
       13 20904 1 1  57 LYS CB   C   7.927  24.986  -4.686 1.00 . A A .  57 LYS CB   1 1 
       13 20905 1 1  57 LYS CD   C   7.008  22.967  -3.508 1.00 . A A .  57 LYS CD   1 1 
       13 20906 1 1  57 LYS CE   C   6.347  21.609  -3.686 1.00 . A A .  57 LYS CE   1 1 
       13 20907 1 1  57 LYS CG   C   7.103  23.718  -4.825 1.00 . A A .  57 LYS CG   1 1 
       13 20908 1 1  57 LYS H    H   9.782  23.921  -6.049 1.00 . A A .  57 LYS H    1 1 
       13 20909 1 1  57 LYS HA   H   7.623  25.489  -6.745 1.00 . A A .  57 LYS HA   1 1 
       13 20910 1 1  57 LYS HB2  H   8.780  24.769  -4.061 1.00 . A A .  57 LYS HB2  1 1 
       13 20911 1 1  57 LYS HB3  H   7.317  25.735  -4.201 1.00 . A A .  57 LYS HB3  1 1 
       13 20912 1 1  57 LYS HD2  H   8.003  22.822  -3.114 1.00 . A A .  57 LYS HD2  1 1 
       13 20913 1 1  57 LYS HD3  H   6.425  23.553  -2.811 1.00 . A A .  57 LYS HD3  1 1 
       13 20914 1 1  57 LYS HE2  H   5.508  21.716  -4.356 1.00 . A A .  57 LYS HE2  1 1 
       13 20915 1 1  57 LYS HE3  H   7.066  20.927  -4.116 1.00 . A A .  57 LYS HE3  1 1 
       13 20916 1 1  57 LYS HG2  H   6.107  23.980  -5.150 1.00 . A A .  57 LYS HG2  1 1 
       13 20917 1 1  57 LYS HG3  H   7.567  23.077  -5.562 1.00 . A A .  57 LYS HG3  1 1 
       13 20918 1 1  57 LYS HZ1  H   4.905  21.394  -2.190 1.00 . A A .  57 LYS HZ1  1 1 
       13 20919 1 1  57 LYS HZ2  H   6.497  21.347  -1.619 1.00 . A A .  57 LYS HZ2  1 1 
       13 20920 1 1  57 LYS HZ3  H   5.851  20.013  -2.433 1.00 . A A .  57 LYS HZ3  1 1 
       13 20921 1 1  57 LYS N    N   9.535  24.744  -6.522 1.00 . A A .  57 LYS N    1 1 
       13 20922 1 1  57 LYS NZ   N   5.866  21.052  -2.392 1.00 . A A .  57 LYS NZ   1 1 
       13 20923 1 1  57 LYS O    O   8.119  27.912  -6.272 1.00 . A A .  57 LYS O    1 1 
       13 20924 1 1  58 ALA C    C  10.615  29.332  -6.336 1.00 . A A .  58 ALA C    1 1 
       13 20925 1 1  58 ALA CA   C  10.504  28.567  -5.022 1.00 . A A .  58 ALA CA   1 1 
       13 20926 1 1  58 ALA CB   C  11.855  28.514  -4.324 1.00 . A A .  58 ALA CB   1 1 
       13 20927 1 1  58 ALA H    H  10.521  26.453  -4.931 1.00 . A A .  58 ALA H    1 1 
       13 20928 1 1  58 ALA HA   H   9.811  29.083  -4.374 1.00 . A A .  58 ALA HA   1 1 
       13 20929 1 1  58 ALA HB1  H  11.738  28.814  -3.293 1.00 . A A .  58 ALA HB1  1 1 
       13 20930 1 1  58 ALA HB2  H  12.241  27.506  -4.364 1.00 . A A .  58 ALA HB2  1 1 
       13 20931 1 1  58 ALA HB3  H  12.542  29.184  -4.819 1.00 . A A .  58 ALA HB3  1 1 
       13 20932 1 1  58 ALA N    N   9.995  27.218  -5.242 1.00 . A A .  58 ALA N    1 1 
       13 20933 1 1  58 ALA O    O  10.359  30.535  -6.388 1.00 . A A .  58 ALA O    1 1 
       13 20934 1 1  59 ILE C    C   9.791  29.674  -9.266 1.00 . A A .  59 ILE C    1 1 
       13 20935 1 1  59 ILE CA   C  11.143  29.242  -8.709 1.00 . A A .  59 ILE CA   1 1 
       13 20936 1 1  59 ILE CB   C  11.814  28.281  -9.709 1.00 . A A .  59 ILE CB   1 1 
       13 20937 1 1  59 ILE CD1  C  13.765  26.660  -9.923 1.00 . A A .  59 ILE CD1  1 1 
       13 20938 1 1  59 ILE CG1  C  13.192  27.856  -9.196 1.00 . A A .  59 ILE CG1  1 1 
       13 20939 1 1  59 ILE CG2  C  11.931  28.937 -11.077 1.00 . A A .  59 ILE CG2  1 1 
       13 20940 1 1  59 ILE H    H  11.188  27.672  -7.291 1.00 . A A .  59 ILE H    1 1 
       13 20941 1 1  59 ILE HA   H  11.772  30.114  -8.602 1.00 . A A .  59 ILE HA   1 1 
       13 20942 1 1  59 ILE HB   H  11.190  27.406  -9.808 1.00 . A A .  59 ILE HB   1 1 
       13 20943 1 1  59 ILE HD11 H  13.576  25.765  -9.347 1.00 . A A .  59 ILE HD11 1 1 
       13 20944 1 1  59 ILE HD12 H  13.297  26.569 -10.892 1.00 . A A .  59 ILE HD12 1 1 
       13 20945 1 1  59 ILE HD13 H  14.829  26.790 -10.047 1.00 . A A .  59 ILE HD13 1 1 
       13 20946 1 1  59 ILE HG12 H  13.882  28.677  -9.314 1.00 . A A .  59 ILE HG12 1 1 
       13 20947 1 1  59 ILE HG13 H  13.115  27.604  -8.148 1.00 . A A .  59 ILE HG13 1 1 
       13 20948 1 1  59 ILE HG21 H  10.953  28.999 -11.531 1.00 . A A .  59 ILE HG21 1 1 
       13 20949 1 1  59 ILE HG22 H  12.339  29.930 -10.965 1.00 . A A .  59 ILE HG22 1 1 
       13 20950 1 1  59 ILE HG23 H  12.583  28.348 -11.704 1.00 . A A .  59 ILE HG23 1 1 
       13 20951 1 1  59 ILE N    N  10.999  28.627  -7.395 1.00 . A A .  59 ILE N    1 1 
       13 20952 1 1  59 ILE O    O   9.667  30.743  -9.863 1.00 . A A .  59 ILE O    1 1 
       13 20953 1 1  60 MET C    C   7.016  30.545  -9.149 1.00 . A A .  60 MET C    1 1 
       13 20954 1 1  60 MET CA   C   7.435  29.133  -9.544 1.00 . A A .  60 MET CA   1 1 
       13 20955 1 1  60 MET CB   C   6.435  28.117  -8.987 1.00 . A A .  60 MET CB   1 1 
       13 20956 1 1  60 MET CE   C   4.945  24.840 -10.092 1.00 . A A .  60 MET CE   1 1 
       13 20957 1 1  60 MET CG   C   6.838  26.672  -9.230 1.00 . A A .  60 MET CG   1 1 
       13 20958 1 1  60 MET H    H   8.940  27.998  -8.582 1.00 . A A .  60 MET H    1 1 
       13 20959 1 1  60 MET HA   H   7.444  29.061 -10.621 1.00 . A A .  60 MET HA   1 1 
       13 20960 1 1  60 MET HB2  H   6.343  28.268  -7.922 1.00 . A A .  60 MET HB2  1 1 
       13 20961 1 1  60 MET HB3  H   5.474  28.283  -9.451 1.00 . A A .  60 MET HB3  1 1 
       13 20962 1 1  60 MET HE1  H   5.445  25.289 -10.939 1.00 . A A .  60 MET HE1  1 1 
       13 20963 1 1  60 MET HE2  H   5.085  23.770 -10.118 1.00 . A A .  60 MET HE2  1 1 
       13 20964 1 1  60 MET HE3  H   3.891  25.067 -10.134 1.00 . A A .  60 MET HE3  1 1 
       13 20965 1 1  60 MET HG2  H   6.933  26.512 -10.294 1.00 . A A .  60 MET HG2  1 1 
       13 20966 1 1  60 MET HG3  H   7.792  26.494  -8.755 1.00 . A A .  60 MET HG3  1 1 
       13 20967 1 1  60 MET N    N   8.779  28.836  -9.065 1.00 . A A .  60 MET N    1 1 
       13 20968 1 1  60 MET O    O   6.113  31.126  -9.750 1.00 . A A .  60 MET O    1 1 
       13 20969 1 1  60 MET SD   S   5.637  25.496  -8.576 1.00 . A A .  60 MET SD   1 1 
       13 20970 1 1  61 ALA C    C   8.445  33.428  -8.104 1.00 . A A .  61 ALA C    1 1 
       13 20971 1 1  61 ALA CA   C   7.376  32.436  -7.660 1.00 . A A .  61 ALA CA   1 1 
       13 20972 1 1  61 ALA CB   C   7.243  32.444  -6.144 1.00 . A A .  61 ALA CB   1 1 
       13 20973 1 1  61 ALA H    H   8.388  30.578  -7.695 1.00 . A A .  61 ALA H    1 1 
       13 20974 1 1  61 ALA HA   H   6.426  32.733  -8.081 1.00 . A A .  61 ALA HA   1 1 
       13 20975 1 1  61 ALA HB1  H   6.915  33.420  -5.817 1.00 . A A .  61 ALA HB1  1 1 
       13 20976 1 1  61 ALA HB2  H   6.520  31.701  -5.842 1.00 . A A .  61 ALA HB2  1 1 
       13 20977 1 1  61 ALA HB3  H   8.200  32.217  -5.698 1.00 . A A .  61 ALA HB3  1 1 
       13 20978 1 1  61 ALA N    N   7.678  31.091  -8.134 1.00 . A A .  61 ALA N    1 1 
       13 20979 1 1  61 ALA O    O   8.153  34.396  -8.808 1.00 . A A .  61 ALA O    1 1 
       13 20980 1 1  62 ASP C    C  11.605  33.462  -9.194 1.00 . A A .  62 ASP C    1 1 
       13 20981 1 1  62 ASP CA   C  10.796  34.055  -8.045 1.00 . A A .  62 ASP CA   1 1 
       13 20982 1 1  62 ASP CB   C  11.700  34.284  -6.833 1.00 . A A .  62 ASP CB   1 1 
       13 20983 1 1  62 ASP CG   C  11.048  35.161  -5.782 1.00 . A A .  62 ASP CG   1 1 
       13 20984 1 1  62 ASP H    H   9.852  32.395  -7.130 1.00 . A A .  62 ASP H    1 1 
       13 20985 1 1  62 ASP HA   H  10.386  35.003  -8.361 1.00 . A A .  62 ASP HA   1 1 
       13 20986 1 1  62 ASP HB2  H  11.936  33.331  -6.383 1.00 . A A .  62 ASP HB2  1 1 
       13 20987 1 1  62 ASP HB3  H  12.613  34.761  -7.158 1.00 . A A .  62 ASP HB3  1 1 
       13 20988 1 1  62 ASP N    N   9.682  33.183  -7.689 1.00 . A A .  62 ASP N    1 1 
       13 20989 1 1  62 ASP O    O  12.133  32.353  -9.106 1.00 . A A .  62 ASP O    1 1 
       13 20990 1 1  62 ASP OD1  O  10.592  36.269  -6.134 1.00 . A A .  62 ASP OD1  1 1 
       13 20991 1 1  62 ASP OD2  O  10.994  34.741  -4.607 1.00 . A A .  62 ASP OD2  1 1 
       13 20992 1 1  63 PRO C    C  13.955  33.757 -11.250 1.00 . A A .  63 PRO C    1 1 
       13 20993 1 1  63 PRO CA   C  12.448  33.785 -11.486 1.00 . A A .  63 PRO CA   1 1 
       13 20994 1 1  63 PRO CB   C  12.091  34.843 -12.532 1.00 . A A .  63 PRO CB   1 1 
       13 20995 1 1  63 PRO CD   C  11.102  35.548 -10.473 1.00 . A A .  63 PRO CD   1 1 
       13 20996 1 1  63 PRO CG   C  11.734  36.054 -11.740 1.00 . A A .  63 PRO CG   1 1 
       13 20997 1 1  63 PRO HA   H  12.121  32.814 -11.828 1.00 . A A .  63 PRO HA   1 1 
       13 20998 1 1  63 PRO HB2  H  12.944  35.025 -13.171 1.00 . A A .  63 PRO HB2  1 1 
       13 20999 1 1  63 PRO HB3  H  11.256  34.501 -13.126 1.00 . A A .  63 PRO HB3  1 1 
       13 21000 1 1  63 PRO HD2  H  11.348  36.194  -9.644 1.00 . A A .  63 PRO HD2  1 1 
       13 21001 1 1  63 PRO HD3  H  10.031  35.472 -10.590 1.00 . A A .  63 PRO HD3  1 1 
       13 21002 1 1  63 PRO HG2  H  12.625  36.620 -11.514 1.00 . A A .  63 PRO HG2  1 1 
       13 21003 1 1  63 PRO HG3  H  11.032  36.660 -12.293 1.00 . A A .  63 PRO HG3  1 1 
       13 21004 1 1  63 PRO N    N  11.705  34.216 -10.299 1.00 . A A .  63 PRO N    1 1 
       13 21005 1 1  63 PRO O    O  14.639  32.821 -11.659 1.00 . A A .  63 PRO O    1 1 
       13 21006 1 1  64 ASN C    C  16.420  33.565  -9.742 1.00 . A A .  64 ASN C    1 1 
       13 21007 1 1  64 ASN CA   C  15.890  34.885 -10.296 1.00 . A A .  64 ASN CA   1 1 
       13 21008 1 1  64 ASN CB   C  16.154  36.013  -9.297 1.00 . A A .  64 ASN CB   1 1 
       13 21009 1 1  64 ASN CG   C  16.243  37.370  -9.967 1.00 . A A .  64 ASN CG   1 1 
       13 21010 1 1  64 ASN H    H  13.867  35.507 -10.286 1.00 . A A .  64 ASN H    1 1 
       13 21011 1 1  64 ASN HA   H  16.402  35.106 -11.220 1.00 . A A .  64 ASN HA   1 1 
       13 21012 1 1  64 ASN HB2  H  15.351  36.041  -8.575 1.00 . A A .  64 ASN HB2  1 1 
       13 21013 1 1  64 ASN HB3  H  17.086  35.822  -8.786 1.00 . A A .  64 ASN HB3  1 1 
       13 21014 1 1  64 ASN HD21 H  14.361  37.212 -10.590 1.00 . A A .  64 ASN HD21 1 1 
       13 21015 1 1  64 ASN HD22 H  15.181  38.666 -11.037 1.00 . A A .  64 ASN HD22 1 1 
       13 21016 1 1  64 ASN N    N  14.464  34.791 -10.587 1.00 . A A .  64 ASN N    1 1 
       13 21017 1 1  64 ASN ND2  N  15.151  37.792 -10.595 1.00 . A A .  64 ASN ND2  1 1 
       13 21018 1 1  64 ASN O    O  17.510  33.121 -10.103 1.00 . A A .  64 ASN O    1 1 
       13 21019 1 1  64 ASN OD1  O  17.281  38.031  -9.921 1.00 . A A .  64 ASN OD1  1 1 
       13 21020 1 1  65 LYS C    C  16.172  30.588  -9.324 1.00 . A A .  65 LYS C    1 1 
       13 21021 1 1  65 LYS CA   C  16.029  31.673  -8.262 1.00 . A A .  65 LYS CA   1 1 
       13 21022 1 1  65 LYS CB   C  14.998  31.245  -7.215 1.00 . A A .  65 LYS CB   1 1 
       13 21023 1 1  65 LYS CD   C  16.213  30.993  -5.031 1.00 . A A .  65 LYS CD   1 1 
       13 21024 1 1  65 LYS CE   C  16.744  31.752  -3.825 1.00 . A A .  65 LYS CE   1 1 
       13 21025 1 1  65 LYS CG   C  15.244  31.840  -5.840 1.00 . A A .  65 LYS CG   1 1 
       13 21026 1 1  65 LYS H    H  14.782  33.347  -8.617 1.00 . A A .  65 LYS H    1 1 
       13 21027 1 1  65 LYS HA   H  16.984  31.814  -7.778 1.00 . A A .  65 LYS HA   1 1 
       13 21028 1 1  65 LYS HB2  H  14.017  31.552  -7.547 1.00 . A A .  65 LYS HB2  1 1 
       13 21029 1 1  65 LYS HB3  H  15.018  30.168  -7.128 1.00 . A A .  65 LYS HB3  1 1 
       13 21030 1 1  65 LYS HD2  H  15.702  30.106  -4.688 1.00 . A A .  65 LYS HD2  1 1 
       13 21031 1 1  65 LYS HD3  H  17.044  30.710  -5.662 1.00 . A A .  65 LYS HD3  1 1 
       13 21032 1 1  65 LYS HE2  H  17.282  32.620  -4.171 1.00 . A A .  65 LYS HE2  1 1 
       13 21033 1 1  65 LYS HE3  H  15.908  32.065  -3.217 1.00 . A A .  65 LYS HE3  1 1 
       13 21034 1 1  65 LYS HG2  H  15.659  32.830  -5.955 1.00 . A A .  65 LYS HG2  1 1 
       13 21035 1 1  65 LYS HG3  H  14.304  31.900  -5.310 1.00 . A A .  65 LYS HG3  1 1 
       13 21036 1 1  65 LYS HZ1  H  17.943  31.431  -2.145 1.00 . A A .  65 LYS HZ1  1 1 
       13 21037 1 1  65 LYS HZ2  H  18.507  30.667  -3.545 1.00 . A A .  65 LYS HZ2  1 1 
       13 21038 1 1  65 LYS HZ3  H  17.175  30.035  -2.715 1.00 . A A .  65 LYS HZ3  1 1 
       13 21039 1 1  65 LYS N    N  15.641  32.943  -8.865 1.00 . A A .  65 LYS N    1 1 
       13 21040 1 1  65 LYS NZ   N  17.656  30.913  -2.999 1.00 . A A .  65 LYS NZ   1 1 
       13 21041 1 1  65 LYS O    O  17.039  29.719  -9.225 1.00 . A A .  65 LYS O    1 1 
       13 21042 1 1  66 ALA C    C  16.786  29.342 -11.823 1.00 . A A .  66 ALA C    1 1 
       13 21043 1 1  66 ALA CA   C  15.351  29.668 -11.422 1.00 . A A .  66 ALA CA   1 1 
       13 21044 1 1  66 ALA CB   C  14.569  30.182 -12.622 1.00 . A A .  66 ALA CB   1 1 
       13 21045 1 1  66 ALA H    H  14.649  31.360 -10.363 1.00 . A A .  66 ALA H    1 1 
       13 21046 1 1  66 ALA HA   H  14.872  28.765 -11.071 1.00 . A A .  66 ALA HA   1 1 
       13 21047 1 1  66 ALA HB1  H  13.714  30.746 -12.278 1.00 . A A .  66 ALA HB1  1 1 
       13 21048 1 1  66 ALA HB2  H  15.205  30.819 -13.219 1.00 . A A .  66 ALA HB2  1 1 
       13 21049 1 1  66 ALA HB3  H  14.234  29.347 -13.217 1.00 . A A .  66 ALA HB3  1 1 
       13 21050 1 1  66 ALA N    N  15.317  30.644 -10.340 1.00 . A A .  66 ALA N    1 1 
       13 21051 1 1  66 ALA O    O  17.213  28.189 -11.756 1.00 . A A .  66 ALA O    1 1 
       13 21052 1 1  67 ASP C    C  19.729  29.531 -11.542 1.00 . A A .  67 ASP C    1 1 
       13 21053 1 1  67 ASP CA   C  18.912  30.186 -12.652 1.00 . A A .  67 ASP CA   1 1 
       13 21054 1 1  67 ASP CB   C  19.531  31.533 -13.029 1.00 . A A .  67 ASP CB   1 1 
       13 21055 1 1  67 ASP CG   C  18.935  32.685 -12.244 1.00 . A A .  67 ASP CG   1 1 
       13 21056 1 1  67 ASP H    H  17.128  31.260 -12.271 1.00 . A A .  67 ASP H    1 1 
       13 21057 1 1  67 ASP HA   H  18.922  29.541 -13.517 1.00 . A A .  67 ASP HA   1 1 
       13 21058 1 1  67 ASP HB2  H  20.593  31.501 -12.835 1.00 . A A .  67 ASP HB2  1 1 
       13 21059 1 1  67 ASP HB3  H  19.367  31.715 -14.081 1.00 . A A .  67 ASP HB3  1 1 
       13 21060 1 1  67 ASP N    N  17.525  30.364 -12.240 1.00 . A A .  67 ASP N    1 1 
       13 21061 1 1  67 ASP O    O  20.385  28.513 -11.761 1.00 . A A .  67 ASP O    1 1 
       13 21062 1 1  67 ASP OD1  O  17.777  33.058 -12.525 1.00 . A A .  67 ASP OD1  1 1 
       13 21063 1 1  67 ASP OD2  O  19.626  33.212 -11.348 1.00 . A A .  67 ASP OD2  1 1 
       13 21064 1 1  68 GLU C    C  20.238  28.085  -9.093 1.00 . A A .  68 GLU C    1 1 
       13 21065 1 1  68 GLU CA   C  20.421  29.596  -9.210 1.00 . A A .  68 GLU CA   1 1 
       13 21066 1 1  68 GLU CB   C  19.960  30.277  -7.920 1.00 . A A .  68 GLU CB   1 1 
       13 21067 1 1  68 GLU CD   C  21.500  32.237  -7.506 1.00 . A A .  68 GLU CD   1 1 
       13 21068 1 1  68 GLU CG   C  20.118  31.788  -7.940 1.00 . A A .  68 GLU CG   1 1 
       13 21069 1 1  68 GLU H    H  19.142  30.931 -10.241 1.00 . A A .  68 GLU H    1 1 
       13 21070 1 1  68 GLU HA   H  21.468  29.809  -9.364 1.00 . A A .  68 GLU HA   1 1 
       13 21071 1 1  68 GLU HB2  H  18.918  30.046  -7.757 1.00 . A A .  68 GLU HB2  1 1 
       13 21072 1 1  68 GLU HB3  H  20.539  29.887  -7.095 1.00 . A A .  68 GLU HB3  1 1 
       13 21073 1 1  68 GLU HG2  H  19.940  32.143  -8.944 1.00 . A A .  68 GLU HG2  1 1 
       13 21074 1 1  68 GLU HG3  H  19.388  32.222  -7.272 1.00 . A A .  68 GLU HG3  1 1 
       13 21075 1 1  68 GLU N    N  19.683  30.122 -10.352 1.00 . A A .  68 GLU N    1 1 
       13 21076 1 1  68 GLU O    O  21.208  27.327  -9.120 1.00 . A A .  68 GLU O    1 1 
       13 21077 1 1  68 GLU OE1  O  22.450  31.437  -7.632 1.00 . A A .  68 GLU OE1  1 1 
       13 21078 1 1  68 GLU OE2  O  21.630  33.389  -7.042 1.00 . A A .  68 GLU OE2  1 1 
       13 21079 1 1  69 VAL C    C  19.329  25.433  -9.963 1.00 . A A .  69 VAL C    1 1 
       13 21080 1 1  69 VAL CA   C  18.676  26.235  -8.844 1.00 . A A .  69 VAL CA   1 1 
       13 21081 1 1  69 VAL CB   C  17.155  25.990  -8.871 1.00 . A A .  69 VAL CB   1 1 
       13 21082 1 1  69 VAL CG1  C  16.852  24.503  -8.770 1.00 . A A .  69 VAL CG1  1 1 
       13 21083 1 1  69 VAL CG2  C  16.472  26.759  -7.750 1.00 . A A .  69 VAL CG2  1 1 
       13 21084 1 1  69 VAL H    H  18.256  28.307  -8.950 1.00 . A A .  69 VAL H    1 1 
       13 21085 1 1  69 VAL HA   H  19.058  25.889  -7.895 1.00 . A A .  69 VAL HA   1 1 
       13 21086 1 1  69 VAL HB   H  16.770  26.350  -9.813 1.00 . A A .  69 VAL HB   1 1 
       13 21087 1 1  69 VAL HG11 H  17.654  24.008  -8.242 1.00 . A A .  69 VAL HG11 1 1 
       13 21088 1 1  69 VAL HG12 H  15.925  24.360  -8.235 1.00 . A A .  69 VAL HG12 1 1 
       13 21089 1 1  69 VAL HG13 H  16.764  24.086  -9.762 1.00 . A A .  69 VAL HG13 1 1 
       13 21090 1 1  69 VAL HG21 H  15.718  27.410  -8.167 1.00 . A A .  69 VAL HG21 1 1 
       13 21091 1 1  69 VAL HG22 H  16.010  26.063  -7.066 1.00 . A A .  69 VAL HG22 1 1 
       13 21092 1 1  69 VAL HG23 H  17.204  27.351  -7.220 1.00 . A A .  69 VAL HG23 1 1 
       13 21093 1 1  69 VAL N    N  18.987  27.655  -8.964 1.00 . A A .  69 VAL N    1 1 
       13 21094 1 1  69 VAL O    O  20.165  24.565  -9.712 1.00 . A A .  69 VAL O    1 1 
       13 21095 1 1  70 TYR C    C  20.977  24.753 -12.173 1.00 . A A .  70 TYR C    1 1 
       13 21096 1 1  70 TYR CA   C  19.489  25.033 -12.358 1.00 . A A .  70 TYR CA   1 1 
       13 21097 1 1  70 TYR CB   C  19.268  25.860 -13.626 1.00 . A A .  70 TYR CB   1 1 
       13 21098 1 1  70 TYR CD1  C  17.007  24.816 -14.044 1.00 . A A .  70 TYR CD1  1 1 
       13 21099 1 1  70 TYR CD2  C  17.262  27.150 -14.456 1.00 . A A .  70 TYR CD2  1 1 
       13 21100 1 1  70 TYR CE1  C  15.683  24.888 -14.431 1.00 . A A .  70 TYR CE1  1 1 
       13 21101 1 1  70 TYR CE2  C  15.939  27.231 -14.843 1.00 . A A .  70 TYR CE2  1 1 
       13 21102 1 1  70 TYR CG   C  17.819  25.944 -14.050 1.00 . A A .  70 TYR CG   1 1 
       13 21103 1 1  70 TYR CZ   C  15.153  26.098 -14.829 1.00 . A A .  70 TYR CZ   1 1 
       13 21104 1 1  70 TYR H    H  18.272  26.431 -11.335 1.00 . A A .  70 TYR H    1 1 
       13 21105 1 1  70 TYR HA   H  18.966  24.093 -12.458 1.00 . A A .  70 TYR HA   1 1 
       13 21106 1 1  70 TYR HB2  H  19.622  26.865 -13.458 1.00 . A A .  70 TYR HB2  1 1 
       13 21107 1 1  70 TYR HB3  H  19.826  25.417 -14.438 1.00 . A A .  70 TYR HB3  1 1 
       13 21108 1 1  70 TYR HD1  H  17.425  23.870 -13.732 1.00 . A A .  70 TYR HD1  1 1 
       13 21109 1 1  70 TYR HD2  H  17.880  28.036 -14.467 1.00 . A A .  70 TYR HD2  1 1 
       13 21110 1 1  70 TYR HE1  H  15.067  24.001 -14.420 1.00 . A A .  70 TYR HE1  1 1 
       13 21111 1 1  70 TYR HE2  H  15.524  28.178 -15.156 1.00 . A A .  70 TYR HE2  1 1 
       13 21112 1 1  70 TYR HH   H  13.771  26.658 -16.042 1.00 . A A .  70 TYR HH   1 1 
       13 21113 1 1  70 TYR N    N  18.942  25.729 -11.199 1.00 . A A .  70 TYR N    1 1 
       13 21114 1 1  70 TYR O    O  21.429  23.616 -12.313 1.00 . A A .  70 TYR O    1 1 
       13 21115 1 1  70 TYR OH   O  13.835  26.174 -15.215 1.00 . A A .  70 TYR OH   1 1 
       13 21116 1 1  71 LYS C    C  23.470  24.763 -10.458 1.00 . A A .  71 LYS C    1 1 
       13 21117 1 1  71 LYS CA   C  23.172  25.666 -11.651 1.00 . A A .  71 LYS CA   1 1 
       13 21118 1 1  71 LYS CB   C  23.804  27.043 -11.432 1.00 . A A .  71 LYS CB   1 1 
       13 21119 1 1  71 LYS CD   C  23.087  28.410 -13.414 1.00 . A A .  71 LYS CD   1 1 
       13 21120 1 1  71 LYS CE   C  23.564  29.560 -14.286 1.00 . A A .  71 LYS CE   1 1 
       13 21121 1 1  71 LYS CG   C  24.248  27.719 -12.718 1.00 . A A .  71 LYS CG   1 1 
       13 21122 1 1  71 LYS H    H  21.316  26.679 -11.760 1.00 . A A .  71 LYS H    1 1 
       13 21123 1 1  71 LYS HA   H  23.596  25.222 -12.538 1.00 . A A .  71 LYS HA   1 1 
       13 21124 1 1  71 LYS HB2  H  23.085  27.682 -10.942 1.00 . A A .  71 LYS HB2  1 1 
       13 21125 1 1  71 LYS HB3  H  24.668  26.931 -10.792 1.00 . A A .  71 LYS HB3  1 1 
       13 21126 1 1  71 LYS HD2  H  22.572  27.692 -14.034 1.00 . A A .  71 LYS HD2  1 1 
       13 21127 1 1  71 LYS HD3  H  22.407  28.794 -12.666 1.00 . A A .  71 LYS HD3  1 1 
       13 21128 1 1  71 LYS HE2  H  22.714  30.169 -14.554 1.00 . A A .  71 LYS HE2  1 1 
       13 21129 1 1  71 LYS HE3  H  24.269  30.154 -13.723 1.00 . A A .  71 LYS HE3  1 1 
       13 21130 1 1  71 LYS HG2  H  25.002  28.456 -12.484 1.00 . A A .  71 LYS HG2  1 1 
       13 21131 1 1  71 LYS HG3  H  24.662  26.974 -13.382 1.00 . A A .  71 LYS HG3  1 1 
       13 21132 1 1  71 LYS HZ1  H  25.245  28.956 -15.370 1.00 . A A .  71 LYS HZ1  1 1 
       13 21133 1 1  71 LYS HZ2  H  24.082  29.760 -16.300 1.00 . A A .  71 LYS HZ2  1 1 
       13 21134 1 1  71 LYS HZ3  H  23.820  28.161 -15.816 1.00 . A A .  71 LYS HZ3  1 1 
       13 21135 1 1  71 LYS N    N  21.735  25.797 -11.858 1.00 . A A .  71 LYS N    1 1 
       13 21136 1 1  71 LYS NZ   N  24.224  29.075 -15.530 1.00 . A A .  71 LYS NZ   1 1 
       13 21137 1 1  71 LYS O    O  24.420  23.980 -10.481 1.00 . A A .  71 LYS O    1 1 
       13 21138 1 1  72 LYS C    C  22.671  22.583  -8.533 1.00 . A A .  72 LYS C    1 1 
       13 21139 1 1  72 LYS CA   C  22.824  24.067  -8.217 1.00 . A A .  72 LYS CA   1 1 
       13 21140 1 1  72 LYS CB   C  21.809  24.480  -7.149 1.00 . A A .  72 LYS CB   1 1 
       13 21141 1 1  72 LYS CD   C  21.561  25.849  -5.057 1.00 . A A .  72 LYS CD   1 1 
       13 21142 1 1  72 LYS CE   C  20.164  26.450  -5.068 1.00 . A A .  72 LYS CE   1 1 
       13 21143 1 1  72 LYS CG   C  22.151  25.788  -6.456 1.00 . A A .  72 LYS CG   1 1 
       13 21144 1 1  72 LYS H    H  21.911  25.517  -9.459 1.00 . A A .  72 LYS H    1 1 
       13 21145 1 1  72 LYS HA   H  23.821  24.242  -7.840 1.00 . A A .  72 LYS HA   1 1 
       13 21146 1 1  72 LYS HB2  H  20.839  24.585  -7.613 1.00 . A A .  72 LYS HB2  1 1 
       13 21147 1 1  72 LYS HB3  H  21.757  23.703  -6.399 1.00 . A A .  72 LYS HB3  1 1 
       13 21148 1 1  72 LYS HD2  H  21.507  24.849  -4.654 1.00 . A A .  72 LYS HD2  1 1 
       13 21149 1 1  72 LYS HD3  H  22.201  26.457  -4.433 1.00 . A A .  72 LYS HD3  1 1 
       13 21150 1 1  72 LYS HE2  H  19.620  26.049  -5.909 1.00 . A A .  72 LYS HE2  1 1 
       13 21151 1 1  72 LYS HE3  H  19.662  26.177  -4.152 1.00 . A A .  72 LYS HE3  1 1 
       13 21152 1 1  72 LYS HG2  H  23.225  25.877  -6.386 1.00 . A A .  72 LYS HG2  1 1 
       13 21153 1 1  72 LYS HG3  H  21.757  26.607  -7.040 1.00 . A A .  72 LYS HG3  1 1 
       13 21154 1 1  72 LYS HZ1  H  19.242  28.305  -5.343 1.00 . A A .  72 LYS HZ1  1 1 
       13 21155 1 1  72 LYS HZ2  H  20.812  28.220  -5.969 1.00 . A A .  72 LYS HZ2  1 1 
       13 21156 1 1  72 LYS HZ3  H  20.573  28.349  -4.300 1.00 . A A .  72 LYS HZ3  1 1 
       13 21157 1 1  72 LYS N    N  22.651  24.875  -9.418 1.00 . A A .  72 LYS N    1 1 
       13 21158 1 1  72 LYS NZ   N  20.200  27.935  -5.177 1.00 . A A .  72 LYS NZ   1 1 
       13 21159 1 1  72 LYS O    O  23.612  21.805  -8.375 1.00 . A A .  72 LYS O    1 1 
       13 21160 1 1  73 TRP C    C  22.384  20.184 -10.060 1.00 . A A .  73 TRP C    1 1 
       13 21161 1 1  73 TRP CA   C  21.206  20.806  -9.319 1.00 . A A .  73 TRP CA   1 1 
       13 21162 1 1  73 TRP CB   C  19.941  20.709 -10.173 1.00 . A A .  73 TRP CB   1 1 
       13 21163 1 1  73 TRP CD1  C  18.495  20.316  -8.094 1.00 . A A .  73 TRP CD1  1 1 
       13 21164 1 1  73 TRP CD2  C  17.417  21.300  -9.793 1.00 . A A .  73 TRP CD2  1 1 
       13 21165 1 1  73 TRP CE2  C  16.518  21.143  -8.720 1.00 . A A .  73 TRP CE2  1 1 
       13 21166 1 1  73 TRP CE3  C  16.963  21.899 -10.971 1.00 . A A .  73 TRP CE3  1 1 
       13 21167 1 1  73 TRP CG   C  18.677  20.766  -9.371 1.00 . A A .  73 TRP CG   1 1 
       13 21168 1 1  73 TRP CH2  C  14.774  22.144  -9.959 1.00 . A A .  73 TRP CH2  1 1 
       13 21169 1 1  73 TRP CZ2  C  15.192  21.562  -8.794 1.00 . A A .  73 TRP CZ2  1 1 
       13 21170 1 1  73 TRP CZ3  C  15.646  22.313 -11.042 1.00 . A A .  73 TRP CZ3  1 1 
       13 21171 1 1  73 TRP H    H  20.771  22.865  -9.084 1.00 . A A .  73 TRP H    1 1 
       13 21172 1 1  73 TRP HA   H  21.050  20.266  -8.397 1.00 . A A .  73 TRP HA   1 1 
       13 21173 1 1  73 TRP HB2  H  19.926  21.527 -10.878 1.00 . A A .  73 TRP HB2  1 1 
       13 21174 1 1  73 TRP HB3  H  19.952  19.773 -10.714 1.00 . A A .  73 TRP HB3  1 1 
       13 21175 1 1  73 TRP HD1  H  19.267  19.854  -7.497 1.00 . A A .  73 TRP HD1  1 1 
       13 21176 1 1  73 TRP HE1  H  16.825  20.306  -6.821 1.00 . A A .  73 TRP HE1  1 1 
       13 21177 1 1  73 TRP HE3  H  17.620  22.038 -11.816 1.00 . A A .  73 TRP HE3  1 1 
       13 21178 1 1  73 TRP HH2  H  13.754  22.482 -10.060 1.00 . A A .  73 TRP HH2  1 1 
       13 21179 1 1  73 TRP HZ2  H  14.507  21.439  -7.967 1.00 . A A .  73 TRP HZ2  1 1 
       13 21180 1 1  73 TRP HZ3  H  15.277  22.777 -11.945 1.00 . A A .  73 TRP HZ3  1 1 
       13 21181 1 1  73 TRP N    N  21.481  22.198  -8.979 1.00 . A A .  73 TRP N    1 1 
       13 21182 1 1  73 TRP NE1  N  17.199  20.540  -7.696 1.00 . A A .  73 TRP NE1  1 1 
       13 21183 1 1  73 TRP O    O  23.009  19.243  -9.571 1.00 . A A .  73 TRP O    1 1 
       13 21184 1 1  74 ALA C    C  24.964  19.800 -11.171 1.00 . A A .  74 ALA C    1 1 
       13 21185 1 1  74 ALA CA   C  23.787  20.212 -12.048 1.00 . A A .  74 ALA CA   1 1 
       13 21186 1 1  74 ALA CB   C  24.222  21.262 -13.060 1.00 . A A .  74 ALA CB   1 1 
       13 21187 1 1  74 ALA H    H  22.147  21.463 -11.577 1.00 . A A .  74 ALA H    1 1 
       13 21188 1 1  74 ALA HA   H  23.436  19.347 -12.592 1.00 . A A .  74 ALA HA   1 1 
       13 21189 1 1  74 ALA HB1  H  23.663  22.171 -12.897 1.00 . A A .  74 ALA HB1  1 1 
       13 21190 1 1  74 ALA HB2  H  25.277  21.461 -12.940 1.00 . A A .  74 ALA HB2  1 1 
       13 21191 1 1  74 ALA HB3  H  24.035  20.898 -14.059 1.00 . A A .  74 ALA HB3  1 1 
       13 21192 1 1  74 ALA N    N  22.682  20.715 -11.241 1.00 . A A .  74 ALA N    1 1 
       13 21193 1 1  74 ALA O    O  25.559  18.741 -11.371 1.00 . A A .  74 ALA O    1 1 
       13 21194 1 1  75 ASP C    C  26.085  19.172  -8.396 1.00 . A A .  75 ASP C    1 1 
       13 21195 1 1  75 ASP CA   C  26.402  20.366  -9.291 1.00 . A A .  75 ASP CA   1 1 
       13 21196 1 1  75 ASP CB   C  26.707  21.595  -8.433 1.00 . A A .  75 ASP CB   1 1 
       13 21197 1 1  75 ASP CG   C  28.132  21.603  -7.918 1.00 . A A .  75 ASP CG   1 1 
       13 21198 1 1  75 ASP H    H  24.783  21.471 -10.090 1.00 . A A .  75 ASP H    1 1 
       13 21199 1 1  75 ASP HA   H  27.271  20.131  -9.888 1.00 . A A .  75 ASP HA   1 1 
       13 21200 1 1  75 ASP HB2  H  26.553  22.486  -9.025 1.00 . A A .  75 ASP HB2  1 1 
       13 21201 1 1  75 ASP HB3  H  26.036  21.610  -7.587 1.00 . A A .  75 ASP HB3  1 1 
       13 21202 1 1  75 ASP N    N  25.296  20.643 -10.199 1.00 . A A .  75 ASP N    1 1 
       13 21203 1 1  75 ASP O    O  26.885  18.245  -8.272 1.00 . A A .  75 ASP O    1 1 
       13 21204 1 1  75 ASP OD1  O  29.033  22.032  -8.669 1.00 . A A .  75 ASP OD1  1 1 
       13 21205 1 1  75 ASP OD2  O  28.347  21.181  -6.762 1.00 . A A .  75 ASP OD2  1 1 
       13 21206 1 1  76 LYS C    C  24.680  16.765  -7.556 1.00 . A A .  76 LYS C    1 1 
       13 21207 1 1  76 LYS CA   C  24.486  18.123  -6.889 1.00 . A A .  76 LYS CA   1 1 
       13 21208 1 1  76 LYS CB   C  23.019  18.306  -6.496 1.00 . A A .  76 LYS CB   1 1 
       13 21209 1 1  76 LYS CD   C  23.553  20.459  -5.319 1.00 . A A .  76 LYS CD   1 1 
       13 21210 1 1  76 LYS CE   C  25.009  20.325  -4.899 1.00 . A A .  76 LYS CE   1 1 
       13 21211 1 1  76 LYS CG   C  22.824  19.129  -5.235 1.00 . A A .  76 LYS CG   1 1 
       13 21212 1 1  76 LYS H    H  24.316  19.969  -7.912 1.00 . A A .  76 LYS H    1 1 
       13 21213 1 1  76 LYS HA   H  25.096  18.164  -5.999 1.00 . A A .  76 LYS HA   1 1 
       13 21214 1 1  76 LYS HB2  H  22.501  18.799  -7.306 1.00 . A A .  76 LYS HB2  1 1 
       13 21215 1 1  76 LYS HB3  H  22.577  17.332  -6.338 1.00 . A A .  76 LYS HB3  1 1 
       13 21216 1 1  76 LYS HD2  H  23.515  20.817  -6.337 1.00 . A A .  76 LYS HD2  1 1 
       13 21217 1 1  76 LYS HD3  H  23.064  21.170  -4.668 1.00 . A A .  76 LYS HD3  1 1 
       13 21218 1 1  76 LYS HE2  H  25.090  19.526  -4.178 1.00 . A A .  76 LYS HE2  1 1 
       13 21219 1 1  76 LYS HE3  H  25.600  20.085  -5.771 1.00 . A A .  76 LYS HE3  1 1 
       13 21220 1 1  76 LYS HG2  H  21.770  19.317  -5.097 1.00 . A A .  76 LYS HG2  1 1 
       13 21221 1 1  76 LYS HG3  H  23.206  18.572  -4.391 1.00 . A A .  76 LYS HG3  1 1 
       13 21222 1 1  76 LYS HZ1  H  24.925  21.871  -3.497 1.00 . A A .  76 LYS HZ1  1 1 
       13 21223 1 1  76 LYS HZ2  H  25.540  22.343  -5.001 1.00 . A A .  76 LYS HZ2  1 1 
       13 21224 1 1  76 LYS HZ3  H  26.497  21.435  -3.942 1.00 . A A .  76 LYS HZ3  1 1 
       13 21225 1 1  76 LYS N    N  24.912  19.202  -7.773 1.00 . A A .  76 LYS N    1 1 
       13 21226 1 1  76 LYS NZ   N  25.529  21.581  -4.292 1.00 . A A .  76 LYS NZ   1 1 
       13 21227 1 1  76 LYS O    O  25.160  15.819  -6.932 1.00 . A A .  76 LYS O    1 1 
       13 21228 1 1  77 GLY C    C  23.110  14.814  -9.918 1.00 . A A .  77 GLY C    1 1 
       13 21229 1 1  77 GLY CA   C  24.447  15.430  -9.558 1.00 . A A .  77 GLY CA   1 1 
       13 21230 1 1  77 GLY H    H  23.929  17.464  -9.275 1.00 . A A .  77 GLY H    1 1 
       13 21231 1 1  77 GLY HA2  H  25.001  15.619 -10.466 1.00 . A A .  77 GLY HA2  1 1 
       13 21232 1 1  77 GLY HA3  H  25.000  14.731  -8.949 1.00 . A A .  77 GLY HA3  1 1 
       13 21233 1 1  77 GLY N    N  24.305  16.676  -8.828 1.00 . A A .  77 GLY N    1 1 
       13 21234 1 1  77 GLY O    O  22.867  13.638  -9.646 1.00 . A A .  77 GLY O    1 1 
       13 21235 1 1  78 TYR C    C  20.831  14.958 -12.437 1.00 . A A .  78 TYR C    1 1 
       13 21236 1 1  78 TYR CA   C  20.918  15.136 -10.925 1.00 . A A .  78 TYR CA   1 1 
       13 21237 1 1  78 TYR CB   C  19.841  16.114 -10.453 1.00 . A A .  78 TYR CB   1 1 
       13 21238 1 1  78 TYR CD1  C  19.292  15.238  -8.149 1.00 . A A .  78 TYR CD1  1 1 
       13 21239 1 1  78 TYR CD2  C  20.199  17.435  -8.331 1.00 . A A .  78 TYR CD2  1 1 
       13 21240 1 1  78 TYR CE1  C  19.231  15.372  -6.775 1.00 . A A .  78 TYR CE1  1 1 
       13 21241 1 1  78 TYR CE2  C  20.143  17.577  -6.958 1.00 . A A .  78 TYR CE2  1 1 
       13 21242 1 1  78 TYR CG   C  19.777  16.265  -8.950 1.00 . A A .  78 TYR CG   1 1 
       13 21243 1 1  78 TYR CZ   C  19.658  16.543  -6.184 1.00 . A A .  78 TYR CZ   1 1 
       13 21244 1 1  78 TYR H    H  22.491  16.537 -10.721 1.00 . A A .  78 TYR H    1 1 
       13 21245 1 1  78 TYR HA   H  20.753  14.179 -10.451 1.00 . A A .  78 TYR HA   1 1 
       13 21246 1 1  78 TYR HB2  H  20.038  17.087 -10.875 1.00 . A A .  78 TYR HB2  1 1 
       13 21247 1 1  78 TYR HB3  H  18.876  15.769 -10.793 1.00 . A A .  78 TYR HB3  1 1 
       13 21248 1 1  78 TYR HD1  H  18.959  14.322  -8.615 1.00 . A A .  78 TYR HD1  1 1 
       13 21249 1 1  78 TYR HD2  H  20.578  18.243  -8.939 1.00 . A A .  78 TYR HD2  1 1 
       13 21250 1 1  78 TYR HE1  H  18.852  14.563  -6.169 1.00 . A A .  78 TYR HE1  1 1 
       13 21251 1 1  78 TYR HE2  H  20.477  18.494  -6.495 1.00 . A A .  78 TYR HE2  1 1 
       13 21252 1 1  78 TYR HH   H  20.464  16.931  -4.483 1.00 . A A .  78 TYR HH   1 1 
       13 21253 1 1  78 TYR N    N  22.239  15.609 -10.531 1.00 . A A .  78 TYR N    1 1 
       13 21254 1 1  78 TYR O    O  21.620  15.532 -13.189 1.00 . A A .  78 TYR O    1 1 
       13 21255 1 1  78 TYR OH   O  19.599  16.681  -4.817 1.00 . A A .  78 TYR OH   1 1 
       13 21256 1 1  79 THR C    C  18.206  14.028 -14.689 1.00 . A A .  79 THR C    1 1 
       13 21257 1 1  79 THR CA   C  19.675  13.902 -14.301 1.00 . A A .  79 THR CA   1 1 
       13 21258 1 1  79 THR CB   C  20.180  12.500 -14.692 1.00 . A A .  79 THR CB   1 1 
       13 21259 1 1  79 THR CG2  C  21.700  12.462 -14.724 1.00 . A A .  79 THR CG2  1 1 
       13 21260 1 1  79 THR H    H  19.269  13.728 -12.231 1.00 . A A .  79 THR H    1 1 
       13 21261 1 1  79 THR HA   H  20.247  14.635 -14.851 1.00 . A A .  79 THR HA   1 1 
       13 21262 1 1  79 THR HB   H  19.807  12.263 -15.679 1.00 . A A .  79 THR HB   1 1 
       13 21263 1 1  79 THR HG1  H  20.250  10.745 -13.796 1.00 . A A .  79 THR HG1  1 1 
       13 21264 1 1  79 THR HG21 H  22.028  11.484 -15.041 1.00 . A A .  79 THR HG21 1 1 
       13 21265 1 1  79 THR HG22 H  22.086  12.669 -13.737 1.00 . A A .  79 THR HG22 1 1 
       13 21266 1 1  79 THR HG23 H  22.064  13.206 -15.417 1.00 . A A .  79 THR HG23 1 1 
       13 21267 1 1  79 THR N    N  19.866  14.157 -12.879 1.00 . A A .  79 THR N    1 1 
       13 21268 1 1  79 THR O    O  17.329  14.096 -13.828 1.00 . A A .  79 THR O    1 1 
       13 21269 1 1  79 THR OG1  O  19.692  11.526 -13.763 1.00 . A A .  79 THR OG1  1 1 
       13 21270 1 1  80 LEU C    C  15.703  13.047 -15.958 1.00 . A A .  80 LEU C    1 1 
       13 21271 1 1  80 LEU CA   C  16.580  14.174 -16.495 1.00 . A A .  80 LEU CA   1 1 
       13 21272 1 1  80 LEU CB   C  16.577  14.153 -18.025 1.00 . A A .  80 LEU CB   1 1 
       13 21273 1 1  80 LEU CD1  C  17.504  14.943 -20.215 1.00 . A A .  80 LEU CD1  1 1 
       13 21274 1 1  80 LEU CD2  C  17.051  16.588 -18.387 1.00 . A A .  80 LEU CD2  1 1 
       13 21275 1 1  80 LEU CG   C  17.491  15.168 -18.712 1.00 . A A .  80 LEU CG   1 1 
       13 21276 1 1  80 LEU H    H  18.685  13.999 -16.630 1.00 . A A .  80 LEU H    1 1 
       13 21277 1 1  80 LEU HA   H  16.181  15.118 -16.155 1.00 . A A .  80 LEU HA   1 1 
       13 21278 1 1  80 LEU HB2  H  16.879  13.168 -18.343 1.00 . A A .  80 LEU HB2  1 1 
       13 21279 1 1  80 LEU HB3  H  15.565  14.341 -18.355 1.00 . A A .  80 LEU HB3  1 1 
       13 21280 1 1  80 LEU HD11 H  18.466  14.554 -20.513 1.00 . A A .  80 LEU HD11 1 1 
       13 21281 1 1  80 LEU HD12 H  17.322  15.879 -20.721 1.00 . A A .  80 LEU HD12 1 1 
       13 21282 1 1  80 LEU HD13 H  16.732  14.235 -20.480 1.00 . A A .  80 LEU HD13 1 1 
       13 21283 1 1  80 LEU HD21 H  17.067  16.735 -17.317 1.00 . A A .  80 LEU HD21 1 1 
       13 21284 1 1  80 LEU HD22 H  16.049  16.747 -18.757 1.00 . A A .  80 LEU HD22 1 1 
       13 21285 1 1  80 LEU HD23 H  17.724  17.290 -18.858 1.00 . A A .  80 LEU HD23 1 1 
       13 21286 1 1  80 LEU HG   H  18.501  15.038 -18.346 1.00 . A A .  80 LEU HG   1 1 
       13 21287 1 1  80 LEU N    N  17.944  14.057 -15.991 1.00 . A A .  80 LEU N    1 1 
       13 21288 1 1  80 LEU O    O  14.649  13.292 -15.369 1.00 . A A .  80 LEU O    1 1 
       13 21289 1 1  81 THR C    C  14.961  10.817 -14.249 1.00 . A A .  81 THR C    1 1 
       13 21290 1 1  81 THR CA   C  15.403  10.646 -15.698 1.00 . A A .  81 THR CA   1 1 
       13 21291 1 1  81 THR CB   C  16.241   9.360 -15.819 1.00 . A A .  81 THR CB   1 1 
       13 21292 1 1  81 THR CG2  C  15.396   8.132 -15.514 1.00 . A A .  81 THR CG2  1 1 
       13 21293 1 1  81 THR H    H  16.993  11.680 -16.638 1.00 . A A .  81 THR H    1 1 
       13 21294 1 1  81 THR HA   H  14.527  10.539 -16.322 1.00 . A A .  81 THR HA   1 1 
       13 21295 1 1  81 THR HB   H  17.051   9.408 -15.104 1.00 . A A .  81 THR HB   1 1 
       13 21296 1 1  81 THR HG1  H  16.074   9.239 -17.780 1.00 . A A .  81 THR HG1  1 1 
       13 21297 1 1  81 THR HG21 H  14.373   8.320 -15.801 1.00 . A A .  81 THR HG21 1 1 
       13 21298 1 1  81 THR HG22 H  15.440   7.918 -14.456 1.00 . A A .  81 THR HG22 1 1 
       13 21299 1 1  81 THR HG23 H  15.776   7.287 -16.068 1.00 . A A .  81 THR HG23 1 1 
       13 21300 1 1  81 THR N    N  16.146  11.811 -16.162 1.00 . A A .  81 THR N    1 1 
       13 21301 1 1  81 THR O    O  13.770  10.762 -13.944 1.00 . A A .  81 THR O    1 1 
       13 21302 1 1  81 THR OG1  O  16.788   9.253 -17.138 1.00 . A A .  81 THR OG1  1 1 
       13 21303 1 1  82 GLN C    C  14.891  12.513 -11.703 1.00 . A A .  82 GLN C    1 1 
       13 21304 1 1  82 GLN CA   C  15.637  11.205 -11.944 1.00 . A A .  82 GLN CA   1 1 
       13 21305 1 1  82 GLN CB   C  16.932  11.185 -11.130 1.00 . A A .  82 GLN CB   1 1 
       13 21306 1 1  82 GLN CD   C  17.351   8.902 -12.126 1.00 . A A .  82 GLN CD   1 1 
       13 21307 1 1  82 GLN CG   C  17.487   9.788 -10.904 1.00 . A A .  82 GLN CG   1 1 
       13 21308 1 1  82 GLN H    H  16.858  11.059 -13.667 1.00 . A A .  82 GLN H    1 1 
       13 21309 1 1  82 GLN HA   H  15.011  10.385 -11.628 1.00 . A A .  82 GLN HA   1 1 
       13 21310 1 1  82 GLN HB2  H  17.679  11.767 -11.649 1.00 . A A .  82 GLN HB2  1 1 
       13 21311 1 1  82 GLN HB3  H  16.743  11.634 -10.165 1.00 . A A .  82 GLN HB3  1 1 
       13 21312 1 1  82 GLN HE21 H  19.115   9.521 -12.802 1.00 . A A .  82 GLN HE21 1 1 
       13 21313 1 1  82 GLN HE22 H  18.293   8.372 -13.795 1.00 . A A .  82 GLN HE22 1 1 
       13 21314 1 1  82 GLN HG2  H  18.534   9.867 -10.650 1.00 . A A .  82 GLN HG2  1 1 
       13 21315 1 1  82 GLN HG3  H  16.953   9.331 -10.084 1.00 . A A .  82 GLN HG3  1 1 
       13 21316 1 1  82 GLN N    N  15.928  11.026 -13.362 1.00 . A A .  82 GLN N    1 1 
       13 21317 1 1  82 GLN NE2  N  18.354   8.935 -12.996 1.00 . A A .  82 GLN NE2  1 1 
       13 21318 1 1  82 GLN O    O  13.733  12.510 -11.287 1.00 . A A .  82 GLN O    1 1 
       13 21319 1 1  82 GLN OE1  O  16.356   8.194 -12.287 1.00 . A A .  82 GLN OE1  1 1 
       13 21320 1 1  83 MET C    C  13.480  14.922 -12.140 1.00 . A A .  83 MET C    1 1 
       13 21321 1 1  83 MET CA   C  14.962  14.945 -11.778 1.00 . A A .  83 MET CA   1 1 
       13 21322 1 1  83 MET CB   C  15.691  15.988 -12.628 1.00 . A A .  83 MET CB   1 1 
       13 21323 1 1  83 MET CE   C  17.048  18.102 -10.886 1.00 . A A .  83 MET CE   1 1 
       13 21324 1 1  83 MET CG   C  15.021  17.352 -12.621 1.00 . A A .  83 MET CG   1 1 
       13 21325 1 1  83 MET H    H  16.484  13.567 -12.296 1.00 . A A .  83 MET H    1 1 
       13 21326 1 1  83 MET HA   H  15.062  15.208 -10.736 1.00 . A A .  83 MET HA   1 1 
       13 21327 1 1  83 MET HB2  H  16.696  16.102 -12.252 1.00 . A A .  83 MET HB2  1 1 
       13 21328 1 1  83 MET HB3  H  15.734  15.638 -13.648 1.00 . A A .  83 MET HB3  1 1 
       13 21329 1 1  83 MET HE1  H  17.515  18.129 -11.860 1.00 . A A .  83 MET HE1  1 1 
       13 21330 1 1  83 MET HE2  H  17.414  18.924 -10.289 1.00 . A A .  83 MET HE2  1 1 
       13 21331 1 1  83 MET HE3  H  17.286  17.168 -10.399 1.00 . A A .  83 MET HE3  1 1 
       13 21332 1 1  83 MET HG2  H  15.428  17.943 -13.428 1.00 . A A .  83 MET HG2  1 1 
       13 21333 1 1  83 MET HG3  H  13.961  17.218 -12.775 1.00 . A A .  83 MET HG3  1 1 
       13 21334 1 1  83 MET N    N  15.563  13.629 -11.966 1.00 . A A .  83 MET N    1 1 
       13 21335 1 1  83 MET O    O  12.630  15.310 -11.338 1.00 . A A .  83 MET O    1 1 
       13 21336 1 1  83 MET SD   S  15.272  18.242 -11.073 1.00 . A A .  83 MET SD   1 1 
       13 21337 1 1  84 SER C    C  10.918  13.669 -12.811 1.00 . A A .  84 SER C    1 1 
       13 21338 1 1  84 SER CA   C  11.799  14.398 -13.820 1.00 . A A .  84 SER CA   1 1 
       13 21339 1 1  84 SER CB   C  11.733  13.692 -15.176 1.00 . A A .  84 SER CB   1 1 
       13 21340 1 1  84 SER H    H  13.900  14.172 -13.945 1.00 . A A .  84 SER H    1 1 
       13 21341 1 1  84 SER HA   H  11.436  15.409 -13.933 1.00 . A A .  84 SER HA   1 1 
       13 21342 1 1  84 SER HB2  H  10.726  13.745 -15.558 1.00 . A A .  84 SER HB2  1 1 
       13 21343 1 1  84 SER HB3  H  12.407  14.180 -15.866 1.00 . A A .  84 SER HB3  1 1 
       13 21344 1 1  84 SER HG   H  12.894  12.167 -15.582 1.00 . A A .  84 SER HG   1 1 
       13 21345 1 1  84 SER N    N  13.178  14.467 -13.351 1.00 . A A .  84 SER N    1 1 
       13 21346 1 1  84 SER O    O   9.842  14.145 -12.452 1.00 . A A .  84 SER O    1 1 
       13 21347 1 1  84 SER OG   O  12.106  12.330 -15.059 1.00 . A A .  84 SER OG   1 1 
       13 21348 1 1  85 ASN C    C  10.380  12.508 -10.114 1.00 . A A .  85 ASN C    1 1 
       13 21349 1 1  85 ASN CA   C  10.638  11.713 -11.389 1.00 . A A .  85 ASN CA   1 1 
       13 21350 1 1  85 ASN CB   C  11.402  10.429 -11.058 1.00 . A A .  85 ASN CB   1 1 
       13 21351 1 1  85 ASN CG   C  11.036   9.283 -11.981 1.00 . A A .  85 ASN CG   1 1 
       13 21352 1 1  85 ASN H    H  12.248  12.182 -12.681 1.00 . A A .  85 ASN H    1 1 
       13 21353 1 1  85 ASN HA   H   9.690  11.451 -11.835 1.00 . A A .  85 ASN HA   1 1 
       13 21354 1 1  85 ASN HB2  H  12.462  10.615 -11.149 1.00 . A A .  85 ASN HB2  1 1 
       13 21355 1 1  85 ASN HB3  H  11.179  10.136 -10.043 1.00 . A A .  85 ASN HB3  1 1 
       13 21356 1 1  85 ASN HD21 H  11.614  10.341 -13.563 1.00 . A A .  85 ASN HD21 1 1 
       13 21357 1 1  85 ASN HD22 H  11.014   8.755 -13.897 1.00 . A A .  85 ASN HD22 1 1 
       13 21358 1 1  85 ASN N    N  11.383  12.510 -12.357 1.00 . A A .  85 ASN N    1 1 
       13 21359 1 1  85 ASN ND2  N  11.243   9.480 -13.278 1.00 . A A .  85 ASN ND2  1 1 
       13 21360 1 1  85 ASN O    O   9.266  12.514  -9.587 1.00 . A A .  85 ASN O    1 1 
       13 21361 1 1  85 ASN OD1  O  10.573   8.234 -11.533 1.00 . A A .  85 ASN OD1  1 1 
       13 21362 1 1  86 PHE C    C  10.299  15.114  -8.595 1.00 . A A .  86 PHE C    1 1 
       13 21363 1 1  86 PHE CA   C  11.301  13.979  -8.407 1.00 . A A .  86 PHE CA   1 1 
       13 21364 1 1  86 PHE CB   C  12.667  14.548  -8.016 1.00 . A A .  86 PHE CB   1 1 
       13 21365 1 1  86 PHE CD1  C  13.338  12.539  -6.670 1.00 . A A .  86 PHE CD1  1 1 
       13 21366 1 1  86 PHE CD2  C  14.924  13.467  -8.190 1.00 . A A .  86 PHE CD2  1 1 
       13 21367 1 1  86 PHE CE1  C  14.252  11.570  -6.302 1.00 . A A .  86 PHE CE1  1 1 
       13 21368 1 1  86 PHE CE2  C  15.842  12.500  -7.826 1.00 . A A .  86 PHE CE2  1 1 
       13 21369 1 1  86 PHE CG   C  13.663  13.497  -7.618 1.00 . A A .  86 PHE CG   1 1 
       13 21370 1 1  86 PHE CZ   C  15.507  11.552  -6.880 1.00 . A A .  86 PHE CZ   1 1 
       13 21371 1 1  86 PHE H    H  12.278  13.136 -10.086 1.00 . A A .  86 PHE H    1 1 
       13 21372 1 1  86 PHE HA   H  10.951  13.332  -7.617 1.00 . A A .  86 PHE HA   1 1 
       13 21373 1 1  86 PHE HB2  H  13.076  15.091  -8.854 1.00 . A A .  86 PHE HB2  1 1 
       13 21374 1 1  86 PHE HB3  H  12.542  15.222  -7.182 1.00 . A A .  86 PHE HB3  1 1 
       13 21375 1 1  86 PHE HD1  H  12.357  12.553  -6.217 1.00 . A A .  86 PHE HD1  1 1 
       13 21376 1 1  86 PHE HD2  H  15.189  14.209  -8.929 1.00 . A A .  86 PHE HD2  1 1 
       13 21377 1 1  86 PHE HE1  H  13.986  10.830  -5.562 1.00 . A A .  86 PHE HE1  1 1 
       13 21378 1 1  86 PHE HE2  H  16.823  12.488  -8.279 1.00 . A A .  86 PHE HE2  1 1 
       13 21379 1 1  86 PHE HZ   H  16.222  10.795  -6.594 1.00 . A A .  86 PHE HZ   1 1 
       13 21380 1 1  86 PHE N    N  11.415  13.179  -9.621 1.00 . A A .  86 PHE N    1 1 
       13 21381 1 1  86 PHE O    O   9.309  15.210  -7.869 1.00 . A A .  86 PHE O    1 1 
       13 21382 1 1  87 LEU C    C   8.274  16.626 -10.184 1.00 . A A .  87 LEU C    1 1 
       13 21383 1 1  87 LEU CA   C   9.686  17.102  -9.858 1.00 . A A .  87 LEU CA   1 1 
       13 21384 1 1  87 LEU CB   C  10.241  17.924 -11.023 1.00 . A A .  87 LEU CB   1 1 
       13 21385 1 1  87 LEU CD1  C  11.972  19.472 -11.967 1.00 . A A .  87 LEU CD1  1 1 
       13 21386 1 1  87 LEU CD2  C  11.039  19.887  -9.684 1.00 . A A .  87 LEU CD2  1 1 
       13 21387 1 1  87 LEU CG   C  11.433  18.825 -10.701 1.00 . A A .  87 LEU CG   1 1 
       13 21388 1 1  87 LEU H    H  11.368  15.844 -10.119 1.00 . A A .  87 LEU H    1 1 
       13 21389 1 1  87 LEU HA   H   9.649  17.723  -8.976 1.00 . A A .  87 LEU HA   1 1 
       13 21390 1 1  87 LEU HB2  H  10.547  17.236 -11.797 1.00 . A A .  87 LEU HB2  1 1 
       13 21391 1 1  87 LEU HB3  H   9.443  18.550 -11.396 1.00 . A A .  87 LEU HB3  1 1 
       13 21392 1 1  87 LEU HD11 H  11.426  19.100 -12.821 1.00 . A A .  87 LEU HD11 1 1 
       13 21393 1 1  87 LEU HD12 H  13.019  19.232 -12.076 1.00 . A A .  87 LEU HD12 1 1 
       13 21394 1 1  87 LEU HD13 H  11.854  20.544 -11.903 1.00 . A A .  87 LEU HD13 1 1 
       13 21395 1 1  87 LEU HD21 H  11.877  20.545  -9.507 1.00 . A A .  87 LEU HD21 1 1 
       13 21396 1 1  87 LEU HD22 H  10.754  19.410  -8.758 1.00 . A A .  87 LEU HD22 1 1 
       13 21397 1 1  87 LEU HD23 H  10.205  20.459 -10.066 1.00 . A A .  87 LEU HD23 1 1 
       13 21398 1 1  87 LEU HG   H  12.224  18.226 -10.270 1.00 . A A .  87 LEU HG   1 1 
       13 21399 1 1  87 LEU N    N  10.564  15.972  -9.574 1.00 . A A .  87 LEU N    1 1 
       13 21400 1 1  87 LEU O    O   7.297  17.336  -9.944 1.00 . A A .  87 LEU O    1 1 
       13 21401 1 1  88 LYS C    C   6.025  14.620  -9.846 1.00 . A A .  88 LYS C    1 1 
       13 21402 1 1  88 LYS CA   C   6.881  14.846 -11.088 1.00 . A A .  88 LYS CA   1 1 
       13 21403 1 1  88 LYS CB   C   7.075  13.524 -11.834 1.00 . A A .  88 LYS CB   1 1 
       13 21404 1 1  88 LYS CD   C   7.559  12.376 -14.015 1.00 . A A .  88 LYS CD   1 1 
       13 21405 1 1  88 LYS CE   C   6.325  11.548 -14.339 1.00 . A A .  88 LYS CE   1 1 
       13 21406 1 1  88 LYS CG   C   7.189  13.686 -13.339 1.00 . A A .  88 LYS CG   1 1 
       13 21407 1 1  88 LYS H    H   8.989  14.902 -10.899 1.00 . A A .  88 LYS H    1 1 
       13 21408 1 1  88 LYS HA   H   6.375  15.545 -11.737 1.00 . A A .  88 LYS HA   1 1 
       13 21409 1 1  88 LYS HB2  H   7.977  13.050 -11.474 1.00 . A A .  88 LYS HB2  1 1 
       13 21410 1 1  88 LYS HB3  H   6.233  12.880 -11.625 1.00 . A A .  88 LYS HB3  1 1 
       13 21411 1 1  88 LYS HD2  H   8.086  12.590 -14.933 1.00 . A A .  88 LYS HD2  1 1 
       13 21412 1 1  88 LYS HD3  H   8.200  11.809 -13.355 1.00 . A A .  88 LYS HD3  1 1 
       13 21413 1 1  88 LYS HE2  H   6.619  10.515 -14.447 1.00 . A A .  88 LYS HE2  1 1 
       13 21414 1 1  88 LYS HE3  H   5.623  11.639 -13.524 1.00 . A A .  88 LYS HE3  1 1 
       13 21415 1 1  88 LYS HG2  H   6.241  14.024 -13.729 1.00 . A A .  88 LYS HG2  1 1 
       13 21416 1 1  88 LYS HG3  H   7.952  14.420 -13.556 1.00 . A A .  88 LYS HG3  1 1 
       13 21417 1 1  88 LYS HZ1  H   4.742  11.540 -15.702 1.00 . A A .  88 LYS HZ1  1 1 
       13 21418 1 1  88 LYS HZ2  H   6.261  11.754 -16.416 1.00 . A A .  88 LYS HZ2  1 1 
       13 21419 1 1  88 LYS HZ3  H   5.532  13.030 -15.579 1.00 . A A .  88 LYS HZ3  1 1 
       13 21420 1 1  88 LYS N    N   8.173  15.420 -10.732 1.00 . A A .  88 LYS N    1 1 
       13 21421 1 1  88 LYS NZ   N   5.669  12.000 -15.597 1.00 . A A .  88 LYS NZ   1 1 
       13 21422 1 1  88 LYS O    O   6.342  13.777  -9.007 1.00 . A A .  88 LYS O    1 1 
       13 21423 1 1  89 SER C    C   2.759  14.527  -8.984 1.00 . A A .  89 SER C    1 1 
       13 21424 1 1  89 SER CA   C   4.038  15.261  -8.594 1.00 . A A .  89 SER CA   1 1 
       13 21425 1 1  89 SER CB   C   3.697  16.648  -8.044 1.00 . A A .  89 SER CB   1 1 
       13 21426 1 1  89 SER H    H   4.740  16.032 -10.437 1.00 . A A .  89 SER H    1 1 
       13 21427 1 1  89 SER HA   H   4.546  14.694  -7.828 1.00 . A A .  89 SER HA   1 1 
       13 21428 1 1  89 SER HB2  H   4.558  17.292  -8.138 1.00 . A A .  89 SER HB2  1 1 
       13 21429 1 1  89 SER HB3  H   2.873  17.062  -8.607 1.00 . A A .  89 SER HB3  1 1 
       13 21430 1 1  89 SER HG   H   3.787  17.261  -6.186 1.00 . A A .  89 SER HG   1 1 
       13 21431 1 1  89 SER N    N   4.939  15.378  -9.735 1.00 . A A .  89 SER N    1 1 
       13 21432 1 1  89 SER O    O   1.691  14.775  -8.424 1.00 . A A .  89 SER O    1 1 
       13 21433 1 1  89 SER OG   O   3.327  16.577  -6.678 1.00 . A A .  89 SER OG   1 1 
       13 21434 1 1  90 LYS C    C   0.637  13.767 -10.955 1.00 . A A .  90 LYS C    1 1 
       13 21435 1 1  90 LYS CA   C   1.730  12.849 -10.417 1.00 . A A .  90 LYS CA   1 1 
       13 21436 1 1  90 LYS CB   C   1.173  11.988  -9.281 1.00 . A A .  90 LYS CB   1 1 
       13 21437 1 1  90 LYS CD   C   1.033   9.597  -8.525 1.00 . A A .  90 LYS CD   1 1 
       13 21438 1 1  90 LYS CE   C   0.333   8.838  -9.642 1.00 . A A .  90 LYS CE   1 1 
       13 21439 1 1  90 LYS CG   C   1.934  10.690  -9.073 1.00 . A A .  90 LYS CG   1 1 
       13 21440 1 1  90 LYS H    H   3.753  13.469 -10.359 1.00 . A A .  90 LYS H    1 1 
       13 21441 1 1  90 LYS HA   H   2.067  12.205 -11.214 1.00 . A A .  90 LYS HA   1 1 
       13 21442 1 1  90 LYS HB2  H   1.212  12.555  -8.363 1.00 . A A .  90 LYS HB2  1 1 
       13 21443 1 1  90 LYS HB3  H   0.143  11.745  -9.501 1.00 . A A .  90 LYS HB3  1 1 
       13 21444 1 1  90 LYS HD2  H   1.630   8.902  -7.953 1.00 . A A .  90 LYS HD2  1 1 
       13 21445 1 1  90 LYS HD3  H   0.287  10.045  -7.883 1.00 . A A .  90 LYS HD3  1 1 
       13 21446 1 1  90 LYS HE2  H  -0.431   8.211  -9.210 1.00 . A A .  90 LYS HE2  1 1 
       13 21447 1 1  90 LYS HE3  H  -0.123   9.552 -10.312 1.00 . A A .  90 LYS HE3  1 1 
       13 21448 1 1  90 LYS HG2  H   2.341  10.366 -10.020 1.00 . A A .  90 LYS HG2  1 1 
       13 21449 1 1  90 LYS HG3  H   2.740  10.864  -8.374 1.00 . A A .  90 LYS HG3  1 1 
       13 21450 1 1  90 LYS HZ1  H   1.659   7.232  -9.805 1.00 . A A .  90 LYS HZ1  1 1 
       13 21451 1 1  90 LYS HZ2  H   2.073   8.563 -10.765 1.00 . A A .  90 LYS HZ2  1 1 
       13 21452 1 1  90 LYS HZ3  H   0.795   7.554 -11.224 1.00 . A A .  90 LYS HZ3  1 1 
       13 21453 1 1  90 LYS N    N   2.875  13.622  -9.950 1.00 . A A .  90 LYS N    1 1 
       13 21454 1 1  90 LYS NZ   N   1.281   7.987 -10.413 1.00 . A A .  90 LYS NZ   1 1 
       13 21455 1 1  90 LYS O    O  -0.553  13.483 -10.814 1.00 . A A .  90 LYS O    1 1 
       13 21456 1 1  91 THR C    C   0.205  15.876 -13.654 1.00 . A A .  91 THR C    1 1 
       13 21457 1 1  91 THR CA   C   0.104  15.829 -12.134 1.00 . A A .  91 THR CA   1 1 
       13 21458 1 1  91 THR CB   C   0.340  17.243 -11.571 1.00 . A A .  91 THR CB   1 1 
       13 21459 1 1  91 THR CG2  C  -0.895  18.112 -11.754 1.00 . A A .  91 THR CG2  1 1 
       13 21460 1 1  91 THR H    H   2.009  15.041 -11.655 1.00 . A A .  91 THR H    1 1 
       13 21461 1 1  91 THR HA   H  -0.892  15.516 -11.858 1.00 . A A .  91 THR HA   1 1 
       13 21462 1 1  91 THR HB   H   1.162  17.695 -12.108 1.00 . A A .  91 THR HB   1 1 
       13 21463 1 1  91 THR HG1  H   1.289  16.443 -10.039 1.00 . A A .  91 THR HG1  1 1 
       13 21464 1 1  91 THR HG21 H  -1.041  18.719 -10.874 1.00 . A A .  91 THR HG21 1 1 
       13 21465 1 1  91 THR HG22 H  -1.760  17.481 -11.904 1.00 . A A .  91 THR HG22 1 1 
       13 21466 1 1  91 THR HG23 H  -0.762  18.750 -12.615 1.00 . A A .  91 THR HG23 1 1 
       13 21467 1 1  91 THR N    N   1.048  14.870 -11.574 1.00 . A A .  91 THR N    1 1 
       13 21468 1 1  91 THR O    O   1.136  15.326 -14.241 1.00 . A A .  91 THR O    1 1 
       13 21469 1 1  91 THR OG1  O   0.675  17.168 -10.181 1.00 . A A .  91 THR OG1  1 1 
       13 21470 1 1  92 ALA C    C  -0.158  17.976 -16.188 1.00 . A A .  92 ALA C    1 1 
       13 21471 1 1  92 ALA CA   C  -0.777  16.657 -15.739 1.00 . A A .  92 ALA CA   1 1 
       13 21472 1 1  92 ALA CB   C  -2.201  16.536 -16.261 1.00 . A A .  92 ALA CB   1 1 
       13 21473 1 1  92 ALA H    H  -1.475  16.953 -13.763 1.00 . A A .  92 ALA H    1 1 
       13 21474 1 1  92 ALA HA   H  -0.199  15.841 -16.149 1.00 . A A .  92 ALA HA   1 1 
       13 21475 1 1  92 ALA HB1  H  -2.214  15.885 -17.123 1.00 . A A .  92 ALA HB1  1 1 
       13 21476 1 1  92 ALA HB2  H  -2.834  16.125 -15.489 1.00 . A A .  92 ALA HB2  1 1 
       13 21477 1 1  92 ALA HB3  H  -2.565  17.513 -16.543 1.00 . A A .  92 ALA HB3  1 1 
       13 21478 1 1  92 ALA N    N  -0.760  16.536 -14.287 1.00 . A A .  92 ALA N    1 1 
       13 21479 1 1  92 ALA O    O  -0.772  18.742 -16.929 1.00 . A A .  92 ALA O    1 1 
       13 21480 1 1  93 GLY C    C   1.779  20.468 -14.963 1.00 . A A .  93 GLY C    1 1 
       13 21481 1 1  93 GLY CA   C   1.747  19.464 -16.098 1.00 . A A .  93 GLY CA   1 1 
       13 21482 1 1  93 GLY H    H   1.507  17.588 -15.145 1.00 . A A .  93 GLY H    1 1 
       13 21483 1 1  93 GLY HA2  H   2.761  19.228 -16.385 1.00 . A A .  93 GLY HA2  1 1 
       13 21484 1 1  93 GLY HA3  H   1.238  19.907 -16.941 1.00 . A A .  93 GLY HA3  1 1 
       13 21485 1 1  93 GLY N    N   1.065  18.236 -15.733 1.00 . A A .  93 GLY N    1 1 
       13 21486 1 1  93 GLY O    O   1.019  21.436 -14.959 1.00 . A A .  93 GLY O    1 1 
       13 21487 1 1  94 LYS C    C   4.148  21.823 -12.849 1.00 . A A .  94 LYS C    1 1 
       13 21488 1 1  94 LYS CA   C   2.789  21.129 -12.849 1.00 . A A .  94 LYS CA   1 1 
       13 21489 1 1  94 LYS CB   C   2.604  20.348 -11.546 1.00 . A A .  94 LYS CB   1 1 
       13 21490 1 1  94 LYS CD   C   2.047  20.476  -9.100 1.00 . A A .  94 LYS CD   1 1 
       13 21491 1 1  94 LYS CE   C   1.588  21.431  -8.009 1.00 . A A .  94 LYS CE   1 1 
       13 21492 1 1  94 LYS CG   C   2.583  21.227 -10.308 1.00 . A A .  94 LYS CG   1 1 
       13 21493 1 1  94 LYS H    H   3.240  19.449 -14.055 1.00 . A A .  94 LYS H    1 1 
       13 21494 1 1  94 LYS HA   H   2.016  21.879 -12.923 1.00 . A A .  94 LYS HA   1 1 
       13 21495 1 1  94 LYS HB2  H   1.670  19.807 -11.595 1.00 . A A .  94 LYS HB2  1 1 
       13 21496 1 1  94 LYS HB3  H   3.415  19.641 -11.446 1.00 . A A .  94 LYS HB3  1 1 
       13 21497 1 1  94 LYS HD2  H   1.209  19.869  -9.407 1.00 . A A .  94 LYS HD2  1 1 
       13 21498 1 1  94 LYS HD3  H   2.829  19.842  -8.706 1.00 . A A .  94 LYS HD3  1 1 
       13 21499 1 1  94 LYS HE2  H   1.397  20.865  -7.110 1.00 . A A .  94 LYS HE2  1 1 
       13 21500 1 1  94 LYS HE3  H   2.373  22.148  -7.823 1.00 . A A .  94 LYS HE3  1 1 
       13 21501 1 1  94 LYS HG2  H   3.588  21.558 -10.095 1.00 . A A .  94 LYS HG2  1 1 
       13 21502 1 1  94 LYS HG3  H   1.952  22.084 -10.497 1.00 . A A .  94 LYS HG3  1 1 
       13 21503 1 1  94 LYS HZ1  H   0.158  22.927  -7.719 1.00 . A A .  94 LYS HZ1  1 1 
       13 21504 1 1  94 LYS HZ2  H  -0.463  21.508  -8.400 1.00 . A A .  94 LYS HZ2  1 1 
       13 21505 1 1  94 LYS HZ3  H   0.455  22.568  -9.346 1.00 . A A .  94 LYS HZ3  1 1 
       13 21506 1 1  94 LYS N    N   2.660  20.238 -13.996 1.00 . A A .  94 LYS N    1 1 
       13 21507 1 1  94 LYS NZ   N   0.348  22.160  -8.396 1.00 . A A .  94 LYS NZ   1 1 
       13 21508 1 1  94 LYS O    O   4.230  23.049 -12.774 1.00 . A A .  94 LYS O    1 1 
       13 21509 1 1  95 TYR C    C   7.221  21.372 -14.308 1.00 . A A .  95 TYR C    1 1 
       13 21510 1 1  95 TYR CA   C   6.566  21.569 -12.945 1.00 . A A .  95 TYR CA   1 1 
       13 21511 1 1  95 TYR CB   C   7.411  20.900 -11.859 1.00 . A A .  95 TYR CB   1 1 
       13 21512 1 1  95 TYR CD1  C   7.121  22.204  -9.716 1.00 . A A .  95 TYR CD1  1 1 
       13 21513 1 1  95 TYR CD2  C   6.044  20.085  -9.898 1.00 . A A .  95 TYR CD2  1 1 
       13 21514 1 1  95 TYR CE1  C   6.610  22.360  -8.442 1.00 . A A .  95 TYR CE1  1 1 
       13 21515 1 1  95 TYR CE2  C   5.527  20.233  -8.626 1.00 . A A .  95 TYR CE2  1 1 
       13 21516 1 1  95 TYR CG   C   6.848  21.066 -10.466 1.00 . A A .  95 TYR CG   1 1 
       13 21517 1 1  95 TYR CZ   C   5.813  21.372  -7.902 1.00 . A A .  95 TYR CZ   1 1 
       13 21518 1 1  95 TYR H    H   5.082  20.061 -12.993 1.00 . A A .  95 TYR H    1 1 
       13 21519 1 1  95 TYR HA   H   6.504  22.627 -12.737 1.00 . A A .  95 TYR HA   1 1 
       13 21520 1 1  95 TYR HB2  H   7.477  19.843 -12.065 1.00 . A A .  95 TYR HB2  1 1 
       13 21521 1 1  95 TYR HB3  H   8.403  21.327 -11.870 1.00 . A A .  95 TYR HB3  1 1 
       13 21522 1 1  95 TYR HD1  H   7.745  22.976 -10.142 1.00 . A A .  95 TYR HD1  1 1 
       13 21523 1 1  95 TYR HD2  H   5.822  19.194 -10.468 1.00 . A A .  95 TYR HD2  1 1 
       13 21524 1 1  95 TYR HE1  H   6.833  23.251  -7.875 1.00 . A A .  95 TYR HE1  1 1 
       13 21525 1 1  95 TYR HE2  H   4.904  19.460  -8.202 1.00 . A A .  95 TYR HE2  1 1 
       13 21526 1 1  95 TYR HH   H   4.792  22.335  -6.588 1.00 . A A .  95 TYR HH   1 1 
       13 21527 1 1  95 TYR N    N   5.211  21.031 -12.936 1.00 . A A .  95 TYR N    1 1 
       13 21528 1 1  95 TYR O    O   8.415  21.086 -14.400 1.00 . A A .  95 TYR O    1 1 
       13 21529 1 1  95 TYR OH   O   5.301  21.523  -6.633 1.00 . A A .  95 TYR OH   1 1 
       13 21530 1 1  96 ASP C    C   7.827  22.543 -17.114 1.00 . A A .  96 ASP C    1 1 
       13 21531 1 1  96 ASP CA   C   6.934  21.370 -16.725 1.00 . A A .  96 ASP CA   1 1 
       13 21532 1 1  96 ASP CB   C   5.770  21.251 -17.710 1.00 . A A .  96 ASP CB   1 1 
       13 21533 1 1  96 ASP CG   C   6.144  20.473 -18.957 1.00 . A A .  96 ASP CG   1 1 
       13 21534 1 1  96 ASP H    H   5.488  21.757 -15.227 1.00 . A A .  96 ASP H    1 1 
       13 21535 1 1  96 ASP HA   H   7.517  20.463 -16.759 1.00 . A A .  96 ASP HA   1 1 
       13 21536 1 1  96 ASP HB2  H   4.947  20.744 -17.226 1.00 . A A .  96 ASP HB2  1 1 
       13 21537 1 1  96 ASP HB3  H   5.454  22.240 -18.006 1.00 . A A .  96 ASP HB3  1 1 
       13 21538 1 1  96 ASP N    N   6.432  21.529 -15.365 1.00 . A A .  96 ASP N    1 1 
       13 21539 1 1  96 ASP O    O   8.875  22.359 -17.734 1.00 . A A .  96 ASP O    1 1 
       13 21540 1 1  96 ASP OD1  O   7.326  20.526 -19.355 1.00 . A A .  96 ASP OD1  1 1 
       13 21541 1 1  96 ASP OD2  O   5.255  19.813 -19.534 1.00 . A A .  96 ASP OD2  1 1 
       13 21542 1 1  97 ARG C    C   9.545  24.910 -16.408 1.00 . A A .  97 ARG C    1 1 
       13 21543 1 1  97 ARG CA   C   8.167  24.953 -17.061 1.00 . A A .  97 ARG CA   1 1 
       13 21544 1 1  97 ARG CB   C   7.408  26.197 -16.596 1.00 . A A .  97 ARG CB   1 1 
       13 21545 1 1  97 ARG CD   C   7.686  27.753 -18.550 1.00 . A A .  97 ARG CD   1 1 
       13 21546 1 1  97 ARG CG   C   8.016  27.500 -17.087 1.00 . A A .  97 ARG CG   1 1 
       13 21547 1 1  97 ARG CZ   C   5.686  28.144 -19.926 1.00 . A A .  97 ARG CZ   1 1 
       13 21548 1 1  97 ARG H    H   6.562  23.832 -16.256 1.00 . A A .  97 ARG H    1 1 
       13 21549 1 1  97 ARG HA   H   8.290  24.997 -18.133 1.00 . A A .  97 ARG HA   1 1 
       13 21550 1 1  97 ARG HB2  H   6.392  26.141 -16.957 1.00 . A A .  97 ARG HB2  1 1 
       13 21551 1 1  97 ARG HB3  H   7.397  26.214 -15.516 1.00 . A A .  97 ARG HB3  1 1 
       13 21552 1 1  97 ARG HD2  H   8.307  28.559 -18.911 1.00 . A A .  97 ARG HD2  1 1 
       13 21553 1 1  97 ARG HD3  H   7.897  26.856 -19.112 1.00 . A A .  97 ARG HD3  1 1 
       13 21554 1 1  97 ARG HE   H   5.763  28.346 -17.943 1.00 . A A .  97 ARG HE   1 1 
       13 21555 1 1  97 ARG HG2  H   7.626  28.315 -16.495 1.00 . A A .  97 ARG HG2  1 1 
       13 21556 1 1  97 ARG HG3  H   9.089  27.452 -16.972 1.00 . A A .  97 ARG HG3  1 1 
       13 21557 1 1  97 ARG HH11 H   7.330  27.579 -20.955 1.00 . A A .  97 ARG HH11 1 1 
       13 21558 1 1  97 ARG HH12 H   5.913  27.857 -21.913 1.00 . A A .  97 ARG HH12 1 1 
       13 21559 1 1  97 ARG HH21 H   3.891  28.716 -19.193 1.00 . A A .  97 ARG HH21 1 1 
       13 21560 1 1  97 ARG HH22 H   3.958  28.505 -20.910 1.00 . A A .  97 ARG HH22 1 1 
       13 21561 1 1  97 ARG N    N   7.405  23.749 -16.748 1.00 . A A .  97 ARG N    1 1 
       13 21562 1 1  97 ARG NE   N   6.284  28.114 -18.739 1.00 . A A .  97 ARG NE   1 1 
       13 21563 1 1  97 ARG NH1  N   6.366  27.835 -21.021 1.00 . A A .  97 ARG NH1  1 1 
       13 21564 1 1  97 ARG NH2  N   4.407  28.482 -20.017 1.00 . A A .  97 ARG NH2  1 1 
       13 21565 1 1  97 ARG O    O  10.549  25.260 -17.028 1.00 . A A .  97 ARG O    1 1 
       13 21566 1 1  98 VAL C    C  11.755  23.328 -15.013 1.00 . A A .  98 VAL C    1 1 
       13 21567 1 1  98 VAL CA   C  10.839  24.389 -14.413 1.00 . A A .  98 VAL CA   1 1 
       13 21568 1 1  98 VAL CB   C  10.595  24.060 -12.928 1.00 . A A .  98 VAL CB   1 1 
       13 21569 1 1  98 VAL CG1  C  11.916  23.907 -12.191 1.00 . A A .  98 VAL CG1  1 1 
       13 21570 1 1  98 VAL CG2  C   9.734  25.134 -12.280 1.00 . A A .  98 VAL CG2  1 1 
       13 21571 1 1  98 VAL H    H   8.751  24.213 -14.710 1.00 . A A .  98 VAL H    1 1 
       13 21572 1 1  98 VAL HA   H  11.330  25.349 -14.472 1.00 . A A .  98 VAL HA   1 1 
       13 21573 1 1  98 VAL HB   H  10.065  23.121 -12.871 1.00 . A A .  98 VAL HB   1 1 
       13 21574 1 1  98 VAL HG11 H  12.543  23.202 -12.718 1.00 . A A .  98 VAL HG11 1 1 
       13 21575 1 1  98 VAL HG12 H  12.414  24.865 -12.140 1.00 . A A .  98 VAL HG12 1 1 
       13 21576 1 1  98 VAL HG13 H  11.730  23.545 -11.191 1.00 . A A .  98 VAL HG13 1 1 
       13 21577 1 1  98 VAL HG21 H   9.380  25.818 -13.038 1.00 . A A .  98 VAL HG21 1 1 
       13 21578 1 1  98 VAL HG22 H   8.892  24.671 -11.789 1.00 . A A .  98 VAL HG22 1 1 
       13 21579 1 1  98 VAL HG23 H  10.322  25.677 -11.553 1.00 . A A .  98 VAL HG23 1 1 
       13 21580 1 1  98 VAL N    N   9.585  24.478 -15.151 1.00 . A A .  98 VAL N    1 1 
       13 21581 1 1  98 VAL O    O  12.880  23.621 -15.419 1.00 . A A .  98 VAL O    1 1 
       13 21582 1 1  99 TYR C    C  12.647  21.363 -16.964 1.00 . A A .  99 TYR C    1 1 
       13 21583 1 1  99 TYR CA   C  12.042  20.988 -15.615 1.00 . A A .  99 TYR CA   1 1 
       13 21584 1 1  99 TYR CB   C  11.162  19.746 -15.766 1.00 . A A .  99 TYR CB   1 1 
       13 21585 1 1  99 TYR CD1  C  12.896  17.922 -15.975 1.00 . A A .  99 TYR CD1  1 1 
       13 21586 1 1  99 TYR CD2  C  11.389  18.255 -17.792 1.00 . A A .  99 TYR CD2  1 1 
       13 21587 1 1  99 TYR CE1  C  13.508  16.894 -16.665 1.00 . A A .  99 TYR CE1  1 1 
       13 21588 1 1  99 TYR CE2  C  11.994  17.227 -18.488 1.00 . A A .  99 TYR CE2  1 1 
       13 21589 1 1  99 TYR CG   C  11.827  18.620 -16.525 1.00 . A A .  99 TYR CG   1 1 
       13 21590 1 1  99 TYR CZ   C  13.053  16.550 -17.921 1.00 . A A .  99 TYR CZ   1 1 
       13 21591 1 1  99 TYR H    H  10.363  21.922 -14.727 1.00 . A A .  99 TYR H    1 1 
       13 21592 1 1  99 TYR HA   H  12.842  20.768 -14.923 1.00 . A A .  99 TYR HA   1 1 
       13 21593 1 1  99 TYR HB2  H  10.901  19.376 -14.786 1.00 . A A .  99 TYR HB2  1 1 
       13 21594 1 1  99 TYR HB3  H  10.259  20.015 -16.295 1.00 . A A .  99 TYR HB3  1 1 
       13 21595 1 1  99 TYR HD1  H  13.250  18.194 -14.991 1.00 . A A .  99 TYR HD1  1 1 
       13 21596 1 1  99 TYR HD2  H  10.560  18.789 -18.234 1.00 . A A .  99 TYR HD2  1 1 
       13 21597 1 1  99 TYR HE1  H  14.337  16.363 -16.221 1.00 . A A .  99 TYR HE1  1 1 
       13 21598 1 1  99 TYR HE2  H  11.639  16.958 -19.472 1.00 . A A .  99 TYR HE2  1 1 
       13 21599 1 1  99 TYR HH   H  13.478  15.622 -19.550 1.00 . A A .  99 TYR HH   1 1 
       13 21600 1 1  99 TYR N    N  11.266  22.094 -15.066 1.00 . A A .  99 TYR N    1 1 
       13 21601 1 1  99 TYR O    O  13.810  21.069 -17.238 1.00 . A A .  99 TYR O    1 1 
       13 21602 1 1  99 TYR OH   O  13.659  15.526 -18.612 1.00 . A A .  99 TYR OH   1 1 
       13 21603 1 1 100 ASN C    C  13.685  23.077 -19.045 1.00 . A A . 100 ASN C    1 1 
       13 21604 1 1 100 ASN CA   C  12.304  22.432 -19.124 1.00 . A A . 100 ASN CA   1 1 
       13 21605 1 1 100 ASN CB   C  11.306  23.411 -19.745 1.00 . A A . 100 ASN CB   1 1 
       13 21606 1 1 100 ASN CG   C  10.135  22.705 -20.400 1.00 . A A . 100 ASN CG   1 1 
       13 21607 1 1 100 ASN H    H  10.931  22.221 -17.527 1.00 . A A . 100 ASN H    1 1 
       13 21608 1 1 100 ASN HA   H  12.366  21.552 -19.746 1.00 . A A . 100 ASN HA   1 1 
       13 21609 1 1 100 ASN HB2  H  10.923  24.063 -18.973 1.00 . A A . 100 ASN HB2  1 1 
       13 21610 1 1 100 ASN HB3  H  11.811  24.004 -20.493 1.00 . A A . 100 ASN HB3  1 1 
       13 21611 1 1 100 ASN HD21 H   9.000  24.322 -20.170 1.00 . A A . 100 ASN HD21 1 1 
       13 21612 1 1 100 ASN HD22 H   8.238  22.971 -20.931 1.00 . A A . 100 ASN HD22 1 1 
       13 21613 1 1 100 ASN N    N  11.849  22.015 -17.802 1.00 . A A . 100 ASN N    1 1 
       13 21614 1 1 100 ASN ND2  N   9.011  23.403 -20.512 1.00 . A A . 100 ASN ND2  1 1 
       13 21615 1 1 100 ASN O    O  14.652  22.569 -19.610 1.00 . A A . 100 ASN O    1 1 
       13 21616 1 1 100 ASN OD1  O  10.240  21.546 -20.801 1.00 . A A . 100 ASN OD1  1 1 
       13 21617 1 1 101 GLY C    C  16.189  23.951 -17.937 1.00 . A A . 101 GLY C    1 1 
       13 21618 1 1 101 GLY CA   C  15.033  24.897 -18.197 1.00 . A A . 101 GLY CA   1 1 
       13 21619 1 1 101 GLY H    H  12.963  24.560 -17.909 1.00 . A A . 101 GLY H    1 1 
       13 21620 1 1 101 GLY HA2  H  15.231  25.449 -19.104 1.00 . A A . 101 GLY HA2  1 1 
       13 21621 1 1 101 GLY HA3  H  14.959  25.591 -17.373 1.00 . A A . 101 GLY HA3  1 1 
       13 21622 1 1 101 GLY N    N  13.768  24.200 -18.338 1.00 . A A . 101 GLY N    1 1 
       13 21623 1 1 101 GLY O    O  17.240  24.054 -18.571 1.00 . A A . 101 GLY O    1 1 
       13 21624 1 1 102 TYR C    C  17.524  21.322 -17.895 1.00 . A A . 102 TYR C    1 1 
       13 21625 1 1 102 TYR CA   C  17.034  22.063 -16.655 1.00 . A A . 102 TYR CA   1 1 
       13 21626 1 1 102 TYR CB   C  16.506  21.063 -15.625 1.00 . A A . 102 TYR CB   1 1 
       13 21627 1 1 102 TYR CD1  C  18.729  20.916 -14.437 1.00 . A A . 102 TYR CD1  1 1 
       13 21628 1 1 102 TYR CD2  C  17.491  18.905 -14.758 1.00 . A A . 102 TYR CD2  1 1 
       13 21629 1 1 102 TYR CE1  C  19.728  20.205 -13.800 1.00 . A A . 102 TYR CE1  1 1 
       13 21630 1 1 102 TYR CE2  C  18.483  18.186 -14.121 1.00 . A A . 102 TYR CE2  1 1 
       13 21631 1 1 102 TYR CG   C  17.595  20.280 -14.927 1.00 . A A . 102 TYR CG   1 1 
       13 21632 1 1 102 TYR CZ   C  19.599  18.841 -13.644 1.00 . A A . 102 TYR CZ   1 1 
       13 21633 1 1 102 TYR H    H  15.138  22.996 -16.530 1.00 . A A . 102 TYR H    1 1 
       13 21634 1 1 102 TYR HA   H  17.862  22.606 -16.223 1.00 . A A . 102 TYR HA   1 1 
       13 21635 1 1 102 TYR HB2  H  15.946  21.595 -14.871 1.00 . A A . 102 TYR HB2  1 1 
       13 21636 1 1 102 TYR HB3  H  15.854  20.357 -16.119 1.00 . A A . 102 TYR HB3  1 1 
       13 21637 1 1 102 TYR HD1  H  18.827  21.985 -14.561 1.00 . A A . 102 TYR HD1  1 1 
       13 21638 1 1 102 TYR HD2  H  16.615  18.396 -15.134 1.00 . A A . 102 TYR HD2  1 1 
       13 21639 1 1 102 TYR HE1  H  20.602  20.717 -13.426 1.00 . A A . 102 TYR HE1  1 1 
       13 21640 1 1 102 TYR HE2  H  18.383  17.118 -13.999 1.00 . A A . 102 TYR HE2  1 1 
       13 21641 1 1 102 TYR HH   H  20.742  18.498 -12.136 1.00 . A A . 102 TYR HH   1 1 
       13 21642 1 1 102 TYR N    N  15.997  23.028 -17.001 1.00 . A A . 102 TYR N    1 1 
       13 21643 1 1 102 TYR O    O  18.722  21.101 -18.068 1.00 . A A . 102 TYR O    1 1 
       13 21644 1 1 102 TYR OH   O  20.591  18.128 -13.009 1.00 . A A . 102 TYR OH   1 1 
       13 21645 1 1 103 VAL C    C  17.974  20.979 -20.788 1.00 . A A . 103 VAL C    1 1 
       13 21646 1 1 103 VAL CA   C  16.921  20.226 -19.983 1.00 . A A . 103 VAL CA   1 1 
       13 21647 1 1 103 VAL CB   C  15.676  20.008 -20.864 1.00 . A A . 103 VAL CB   1 1 
       13 21648 1 1 103 VAL CG1  C  16.069  19.412 -22.207 1.00 . A A . 103 VAL CG1  1 1 
       13 21649 1 1 103 VAL CG2  C  14.669  19.119 -20.151 1.00 . A A . 103 VAL CG2  1 1 
       13 21650 1 1 103 VAL H    H  15.648  21.146 -18.565 1.00 . A A . 103 VAL H    1 1 
       13 21651 1 1 103 VAL HA   H  17.315  19.258 -19.709 1.00 . A A . 103 VAL HA   1 1 
       13 21652 1 1 103 VAL HB   H  15.214  20.968 -21.042 1.00 . A A . 103 VAL HB   1 1 
       13 21653 1 1 103 VAL HG11 H  15.258  18.806 -22.583 1.00 . A A . 103 VAL HG11 1 1 
       13 21654 1 1 103 VAL HG12 H  16.280  20.208 -22.906 1.00 . A A . 103 VAL HG12 1 1 
       13 21655 1 1 103 VAL HG13 H  16.949  18.798 -22.084 1.00 . A A . 103 VAL HG13 1 1 
       13 21656 1 1 103 VAL HG21 H  13.670  19.374 -20.473 1.00 . A A . 103 VAL HG21 1 1 
       13 21657 1 1 103 VAL HG22 H  14.871  18.085 -20.388 1.00 . A A . 103 VAL HG22 1 1 
       13 21658 1 1 103 VAL HG23 H  14.750  19.265 -19.083 1.00 . A A . 103 VAL HG23 1 1 
       13 21659 1 1 103 VAL N    N  16.586  20.941 -18.757 1.00 . A A . 103 VAL N    1 1 
       13 21660 1 1 103 VAL O    O  19.072  20.472 -21.021 1.00 . A A . 103 VAL O    1 1 
       13 21661 1 1 104 ILE C    C  19.848  23.261 -21.229 1.00 . A A . 104 ILE C    1 1 
       13 21662 1 1 104 ILE CA   C  18.549  23.014 -21.990 1.00 . A A . 104 ILE CA   1 1 
       13 21663 1 1 104 ILE CB   C  17.917  24.370 -22.355 1.00 . A A . 104 ILE CB   1 1 
       13 21664 1 1 104 ILE CD1  C  15.391  24.062 -22.279 1.00 . A A . 104 ILE CD1  1 1 
       13 21665 1 1 104 ILE CG1  C  16.626  24.158 -23.148 1.00 . A A . 104 ILE CG1  1 1 
       13 21666 1 1 104 ILE CG2  C  18.900  25.217 -23.150 1.00 . A A . 104 ILE CG2  1 1 
       13 21667 1 1 104 ILE H    H  16.743  22.540 -20.995 1.00 . A A . 104 ILE H    1 1 
       13 21668 1 1 104 ILE HA   H  18.776  22.487 -22.905 1.00 . A A . 104 ILE HA   1 1 
       13 21669 1 1 104 ILE HB   H  17.686  24.893 -21.439 1.00 . A A . 104 ILE HB   1 1 
       13 21670 1 1 104 ILE HD11 H  14.626  24.719 -22.667 1.00 . A A . 104 ILE HD11 1 1 
       13 21671 1 1 104 ILE HD12 H  15.026  23.045 -22.283 1.00 . A A . 104 ILE HD12 1 1 
       13 21672 1 1 104 ILE HD13 H  15.638  24.353 -21.270 1.00 . A A . 104 ILE HD13 1 1 
       13 21673 1 1 104 ILE HG12 H  16.488  24.984 -23.828 1.00 . A A . 104 ILE HG12 1 1 
       13 21674 1 1 104 ILE HG13 H  16.706  23.241 -23.714 1.00 . A A . 104 ILE HG13 1 1 
       13 21675 1 1 104 ILE HG21 H  18.407  26.114 -23.493 1.00 . A A . 104 ILE HG21 1 1 
       13 21676 1 1 104 ILE HG22 H  19.735  25.485 -22.519 1.00 . A A . 104 ILE HG22 1 1 
       13 21677 1 1 104 ILE HG23 H  19.255  24.654 -23.999 1.00 . A A . 104 ILE HG23 1 1 
       13 21678 1 1 104 ILE N    N  17.632  22.191 -21.212 1.00 . A A . 104 ILE N    1 1 
       13 21679 1 1 104 ILE O    O  20.929  23.291 -21.818 1.00 . A A . 104 ILE O    1 1 
       13 21680 1 1 105 HIS C    C  21.838  22.473 -19.086 1.00 . A A . 105 HIS C    1 1 
       13 21681 1 1 105 HIS CA   C  20.900  23.676 -19.073 1.00 . A A . 105 HIS CA   1 1 
       13 21682 1 1 105 HIS CB   C  20.464  23.981 -17.639 1.00 . A A . 105 HIS CB   1 1 
       13 21683 1 1 105 HIS CD2  C  22.261  23.326 -15.888 1.00 . A A . 105 HIS CD2  1 1 
       13 21684 1 1 105 HIS CE1  C  23.186  25.296 -15.624 1.00 . A A . 105 HIS CE1  1 1 
       13 21685 1 1 105 HIS CG   C  21.609  24.192 -16.698 1.00 . A A . 105 HIS CG   1 1 
       13 21686 1 1 105 HIS H    H  18.845  23.399 -19.505 1.00 . A A . 105 HIS H    1 1 
       13 21687 1 1 105 HIS HA   H  21.425  24.531 -19.470 1.00 . A A . 105 HIS HA   1 1 
       13 21688 1 1 105 HIS HB2  H  19.863  24.878 -17.636 1.00 . A A . 105 HIS HB2  1 1 
       13 21689 1 1 105 HIS HB3  H  19.874  23.157 -17.266 1.00 . A A . 105 HIS HB3  1 1 
       13 21690 1 1 105 HIS HD1  H  21.964  26.253 -16.957 1.00 . A A . 105 HIS HD1  1 1 
       13 21691 1 1 105 HIS HD2  H  22.054  22.270 -15.777 1.00 . A A . 105 HIS HD2  1 1 
       13 21692 1 1 105 HIS HE1  H  23.831  26.090 -15.280 1.00 . A A . 105 HIS HE1  1 1 
       13 21693 1 1 105 HIS HE2  H  23.922  23.655 -14.645 1.00 . A A . 105 HIS HE2  1 1 
       13 21694 1 1 105 HIS N    N  19.734  23.434 -19.916 1.00 . A A . 105 HIS N    1 1 
       13 21695 1 1 105 HIS ND1  N  22.212  25.418 -16.509 1.00 . A A . 105 HIS ND1  1 1 
       13 21696 1 1 105 HIS NE2  N  23.236  24.036 -15.232 1.00 . A A . 105 HIS NE2  1 1 
       13 21697 1 1 105 HIS O    O  23.058  22.625 -19.162 1.00 . A A . 105 HIS O    1 1 
       13 21698 1 1 106 LEU C    C  22.583  19.748 -20.411 1.00 . A A . 106 LEU C    1 1 
       13 21699 1 1 106 LEU CA   C  22.047  20.048 -19.015 1.00 . A A . 106 LEU CA   1 1 
       13 21700 1 1 106 LEU CB   C  21.197  18.877 -18.520 1.00 . A A . 106 LEU CB   1 1 
       13 21701 1 1 106 LEU CD1  C  20.538  17.322 -16.667 1.00 . A A . 106 LEU CD1  1 1 
       13 21702 1 1 106 LEU CD2  C  22.558  18.777 -16.416 1.00 . A A . 106 LEU CD2  1 1 
       13 21703 1 1 106 LEU CG   C  21.159  18.669 -17.005 1.00 . A A . 106 LEU CG   1 1 
       13 21704 1 1 106 LEU H    H  20.286  21.220 -18.954 1.00 . A A . 106 LEU H    1 1 
       13 21705 1 1 106 LEU HA   H  22.881  20.187 -18.344 1.00 . A A . 106 LEU HA   1 1 
       13 21706 1 1 106 LEU HB2  H  20.185  19.036 -18.857 1.00 . A A . 106 LEU HB2  1 1 
       13 21707 1 1 106 LEU HB3  H  21.587  17.974 -18.969 1.00 . A A . 106 LEU HB3  1 1 
       13 21708 1 1 106 LEU HD11 H  20.245  17.311 -15.628 1.00 . A A . 106 LEU HD11 1 1 
       13 21709 1 1 106 LEU HD12 H  21.260  16.538 -16.846 1.00 . A A . 106 LEU HD12 1 1 
       13 21710 1 1 106 LEU HD13 H  19.670  17.160 -17.289 1.00 . A A . 106 LEU HD13 1 1 
       13 21711 1 1 106 LEU HD21 H  23.279  18.412 -17.132 1.00 . A A . 106 LEU HD21 1 1 
       13 21712 1 1 106 LEU HD22 H  22.614  18.185 -15.514 1.00 . A A . 106 LEU HD22 1 1 
       13 21713 1 1 106 LEU HD23 H  22.771  19.810 -16.183 1.00 . A A . 106 LEU HD23 1 1 
       13 21714 1 1 106 LEU HG   H  20.546  19.439 -16.558 1.00 . A A . 106 LEU HG   1 1 
       13 21715 1 1 106 LEU N    N  21.262  21.278 -19.012 1.00 . A A . 106 LEU N    1 1 
       13 21716 1 1 106 LEU O    O  23.642  19.139 -20.562 1.00 . A A . 106 LEU O    1 1 
       13 21717 1 1 107 ASP C    C  23.611  20.594 -23.088 1.00 . A A . 107 ASP C    1 1 
       13 21718 1 1 107 ASP CA   C  22.250  19.963 -22.812 1.00 . A A . 107 ASP CA   1 1 
       13 21719 1 1 107 ASP CB   C  21.204  20.539 -23.768 1.00 . A A . 107 ASP CB   1 1 
       13 21720 1 1 107 ASP CG   C  20.034  19.598 -23.982 1.00 . A A . 107 ASP CG   1 1 
       13 21721 1 1 107 ASP H    H  21.012  20.662 -21.243 1.00 . A A . 107 ASP H    1 1 
       13 21722 1 1 107 ASP HA   H  22.322  18.898 -22.972 1.00 . A A . 107 ASP HA   1 1 
       13 21723 1 1 107 ASP HB2  H  20.826  21.466 -23.361 1.00 . A A . 107 ASP HB2  1 1 
       13 21724 1 1 107 ASP HB3  H  21.667  20.733 -24.724 1.00 . A A . 107 ASP HB3  1 1 
       13 21725 1 1 107 ASP N    N  21.847  20.182 -21.428 1.00 . A A . 107 ASP N    1 1 
       13 21726 1 1 107 ASP O    O  24.280  20.250 -24.063 1.00 . A A . 107 ASP O    1 1 
       13 21727 1 1 107 ASP OD1  O  19.743  18.798 -23.069 1.00 . A A . 107 ASP OD1  1 1 
       13 21728 1 1 107 ASP OD2  O  19.412  19.662 -25.063 1.00 . A A . 107 ASP OD2  1 1 
       13 21729 1 1 108 TYR C    C  26.372  21.234 -22.861 1.00 . A A . 108 TYR C    1 1 
       13 21730 1 1 108 TYR CA   C  25.295  22.199 -22.376 1.00 . A A . 108 TYR CA   1 1 
       13 21731 1 1 108 TYR CB   C  25.721  22.832 -21.050 1.00 . A A . 108 TYR CB   1 1 
       13 21732 1 1 108 TYR CD1  C  25.651  20.952 -19.365 1.00 . A A . 108 TYR CD1  1 1 
       13 21733 1 1 108 TYR CD2  C  27.777  21.857 -19.954 1.00 . A A . 108 TYR CD2  1 1 
       13 21734 1 1 108 TYR CE1  C  26.263  20.065 -18.501 1.00 . A A . 108 TYR CE1  1 1 
       13 21735 1 1 108 TYR CE2  C  28.397  20.972 -19.093 1.00 . A A . 108 TYR CE2  1 1 
       13 21736 1 1 108 TYR CG   C  26.396  21.862 -20.106 1.00 . A A . 108 TYR CG   1 1 
       13 21737 1 1 108 TYR CZ   C  27.636  20.079 -18.369 1.00 . A A . 108 TYR CZ   1 1 
       13 21738 1 1 108 TYR H    H  23.438  21.749 -21.466 1.00 . A A . 108 TYR H    1 1 
       13 21739 1 1 108 TYR HA   H  25.170  22.980 -23.112 1.00 . A A . 108 TYR HA   1 1 
       13 21740 1 1 108 TYR HB2  H  26.413  23.636 -21.248 1.00 . A A . 108 TYR HB2  1 1 
       13 21741 1 1 108 TYR HB3  H  24.849  23.228 -20.552 1.00 . A A . 108 TYR HB3  1 1 
       13 21742 1 1 108 TYR HD1  H  24.576  20.944 -19.471 1.00 . A A . 108 TYR HD1  1 1 
       13 21743 1 1 108 TYR HD2  H  28.370  22.559 -20.523 1.00 . A A . 108 TYR HD2  1 1 
       13 21744 1 1 108 TYR HE1  H  25.668  19.365 -17.934 1.00 . A A . 108 TYR HE1  1 1 
       13 21745 1 1 108 TYR HE2  H  29.472  20.983 -18.989 1.00 . A A . 108 TYR HE2  1 1 
       13 21746 1 1 108 TYR HH   H  27.594  18.812 -16.923 1.00 . A A . 108 TYR HH   1 1 
       13 21747 1 1 108 TYR N    N  24.015  21.518 -22.224 1.00 . A A . 108 TYR N    1 1 
       13 21748 1 1 108 TYR O    O  26.591  20.181 -22.264 1.00 . A A . 108 TYR O    1 1 
       13 21749 1 1 108 TYR OH   O  28.250  19.197 -17.509 1.00 . A A . 108 TYR OH   1 1 
       14 21750 1 1   1 GLY C    C -24.661 -38.200  56.452 1.00 . A A .   1 GLY C    1 1 
       14 21751 1 1   1 GLY CA   C -24.933 -39.562  57.060 1.00 . A A .   1 GLY CA   1 1 
       14 21752 1 1   1 GLY H1   H -26.988 -39.070  57.202 1.00 . A A .   1 GLY H1   1 1 
       14 21753 1 1   1 GLY HA2  H -24.437 -39.623  58.017 1.00 . A A .   1 GLY HA2  1 1 
       14 21754 1 1   1 GLY HA3  H -24.529 -40.321  56.407 1.00 . A A .   1 GLY HA3  1 1 
       14 21755 1 1   1 GLY N    N -26.350 -39.812  57.249 1.00 . A A .   1 GLY N    1 1 
       14 21756 1 1   1 GLY O    O -24.198 -37.288  57.137 1.00 . A A .   1 GLY O    1 1 
       14 21757 1 1   2 SER C    C -25.996 -35.954  54.453 1.00 . A A .   2 SER C    1 1 
       14 21758 1 1   2 SER CA   C -24.728 -36.802  54.460 1.00 . A A .   2 SER CA   1 1 
       14 21759 1 1   2 SER CB   C -24.270 -37.068  53.025 1.00 . A A .   2 SER CB   1 1 
       14 21760 1 1   2 SER H    H -25.317 -38.825  54.670 1.00 . A A .   2 SER H    1 1 
       14 21761 1 1   2 SER HA   H -23.952 -36.264  54.983 1.00 . A A .   2 SER HA   1 1 
       14 21762 1 1   2 SER HB2  H -23.902 -36.150  52.592 1.00 . A A .   2 SER HB2  1 1 
       14 21763 1 1   2 SER HB3  H -23.480 -37.805  53.033 1.00 . A A .   2 SER HB3  1 1 
       14 21764 1 1   2 SER HG   H -25.332 -37.107  51.379 1.00 . A A .   2 SER HG   1 1 
       14 21765 1 1   2 SER N    N -24.949 -38.061  55.162 1.00 . A A .   2 SER N    1 1 
       14 21766 1 1   2 SER O    O -26.349 -35.355  53.437 1.00 . A A .   2 SER O    1 1 
       14 21767 1 1   2 SER OG   O -25.338 -37.552  52.230 1.00 . A A .   2 SER OG   1 1 
       14 21768 1 1   3 SER C    C -27.604 -33.668  55.987 1.00 . A A .   3 SER C    1 1 
       14 21769 1 1   3 SER CA   C -27.909 -35.139  55.718 1.00 . A A .   3 SER CA   1 1 
       14 21770 1 1   3 SER CB   C -28.778 -35.705  56.843 1.00 . A A .   3 SER CB   1 1 
       14 21771 1 1   3 SER H    H -26.345 -36.410  56.368 1.00 . A A .   3 SER H    1 1 
       14 21772 1 1   3 SER HA   H -28.446 -35.218  54.785 1.00 . A A .   3 SER HA   1 1 
       14 21773 1 1   3 SER HB2  H -29.718 -35.176  56.869 1.00 . A A .   3 SER HB2  1 1 
       14 21774 1 1   3 SER HB3  H -28.959 -36.755  56.660 1.00 . A A .   3 SER HB3  1 1 
       14 21775 1 1   3 SER HG   H -27.188 -35.603  57.983 1.00 . A A .   3 SER HG   1 1 
       14 21776 1 1   3 SER N    N -26.677 -35.910  55.593 1.00 . A A .   3 SER N    1 1 
       14 21777 1 1   3 SER O    O -26.465 -33.301  56.273 1.00 . A A .   3 SER O    1 1 
       14 21778 1 1   3 SER OG   O -28.140 -35.564  58.101 1.00 . A A .   3 SER OG   1 1 
       14 21779 1 1   4 GLY C    C -29.696 -30.607  55.792 1.00 . A A .   4 GLY C    1 1 
       14 21780 1 1   4 GLY CA   C -28.455 -31.409  56.129 1.00 . A A .   4 GLY CA   1 1 
       14 21781 1 1   4 GLY H    H -29.518 -33.180  55.663 1.00 . A A .   4 GLY H    1 1 
       14 21782 1 1   4 GLY HA2  H -28.212 -31.256  57.170 1.00 . A A .   4 GLY HA2  1 1 
       14 21783 1 1   4 GLY HA3  H -27.635 -31.055  55.522 1.00 . A A .   4 GLY HA3  1 1 
       14 21784 1 1   4 GLY N    N -28.632 -32.830  55.894 1.00 . A A .   4 GLY N    1 1 
       14 21785 1 1   4 GLY O    O -30.529 -31.044  54.998 1.00 . A A .   4 GLY O    1 1 
       14 21786 1 1   5 SER C    C -30.556 -27.099  56.147 1.00 . A A .   5 SER C    1 1 
       14 21787 1 1   5 SER CA   C -30.972 -28.567  56.161 1.00 . A A .   5 SER CA   1 1 
       14 21788 1 1   5 SER CB   C -32.038 -28.797  57.234 1.00 . A A .   5 SER CB   1 1 
       14 21789 1 1   5 SER H    H -29.122 -29.137  57.020 1.00 . A A .   5 SER H    1 1 
       14 21790 1 1   5 SER HA   H -31.384 -28.821  55.196 1.00 . A A .   5 SER HA   1 1 
       14 21791 1 1   5 SER HB2  H -31.641 -28.517  58.198 1.00 . A A .   5 SER HB2  1 1 
       14 21792 1 1   5 SER HB3  H -32.905 -28.192  57.012 1.00 . A A .   5 SER HB3  1 1 
       14 21793 1 1   5 SER HG   H -31.678 -30.715  57.064 1.00 . A A .   5 SER HG   1 1 
       14 21794 1 1   5 SER N    N -29.821 -29.430  56.397 1.00 . A A .   5 SER N    1 1 
       14 21795 1 1   5 SER O    O -29.391 -26.770  56.370 1.00 . A A .   5 SER O    1 1 
       14 21796 1 1   5 SER OG   O -32.429 -30.158  57.280 1.00 . A A .   5 SER OG   1 1 
       14 21797 1 1   6 SER C    C -31.706 -24.109  57.127 1.00 . A A .   6 SER C    1 1 
       14 21798 1 1   6 SER CA   C -31.254 -24.787  55.838 1.00 . A A .   6 SER CA   1 1 
       14 21799 1 1   6 SER CB   C -31.963 -24.155  54.639 1.00 . A A .   6 SER CB   1 1 
       14 21800 1 1   6 SER H    H -32.428 -26.545  55.715 1.00 . A A .   6 SER H    1 1 
       14 21801 1 1   6 SER HA   H -30.188 -24.651  55.728 1.00 . A A .   6 SER HA   1 1 
       14 21802 1 1   6 SER HB2  H -31.874 -23.081  54.697 1.00 . A A .   6 SER HB2  1 1 
       14 21803 1 1   6 SER HB3  H -31.503 -24.505  53.726 1.00 . A A .   6 SER HB3  1 1 
       14 21804 1 1   6 SER HG   H -33.641 -24.657  55.517 1.00 . A A .   6 SER HG   1 1 
       14 21805 1 1   6 SER N    N -31.519 -26.220  55.884 1.00 . A A .   6 SER N    1 1 
       14 21806 1 1   6 SER O    O -32.332 -24.732  57.983 1.00 . A A .   6 SER O    1 1 
       14 21807 1 1   6 SER OG   O -33.337 -24.499  54.619 1.00 . A A .   6 SER OG   1 1 
       14 21808 1 1   7 GLY C    C -31.117 -20.713  58.504 1.00 . A A .   7 GLY C    1 1 
       14 21809 1 1   7 GLY CA   C -31.765 -22.082  58.445 1.00 . A A .   7 GLY CA   1 1 
       14 21810 1 1   7 GLY H    H -30.884 -22.380  56.542 1.00 . A A .   7 GLY H    1 1 
       14 21811 1 1   7 GLY HA2  H -32.838 -21.962  58.452 1.00 . A A .   7 GLY HA2  1 1 
       14 21812 1 1   7 GLY HA3  H -31.470 -22.646  59.318 1.00 . A A .   7 GLY HA3  1 1 
       14 21813 1 1   7 GLY N    N -31.384 -22.825  57.258 1.00 . A A .   7 GLY N    1 1 
       14 21814 1 1   7 GLY O    O -30.345 -20.345  57.619 1.00 . A A .   7 GLY O    1 1 
       14 21815 1 1   8 ASN C    C -29.865 -18.591  60.863 1.00 . A A .   8 ASN C    1 1 
       14 21816 1 1   8 ASN CA   C -30.876 -18.619  59.721 1.00 . A A .   8 ASN CA   1 1 
       14 21817 1 1   8 ASN CB   C -31.994 -17.610  59.990 1.00 . A A .   8 ASN CB   1 1 
       14 21818 1 1   8 ASN CG   C -31.598 -16.194  59.616 1.00 . A A .   8 ASN CG   1 1 
       14 21819 1 1   8 ASN H    H -32.053 -20.305  60.224 1.00 . A A .   8 ASN H    1 1 
       14 21820 1 1   8 ASN HA   H -30.374 -18.349  58.804 1.00 . A A .   8 ASN HA   1 1 
       14 21821 1 1   8 ASN HB2  H -32.865 -17.884  59.413 1.00 . A A .   8 ASN HB2  1 1 
       14 21822 1 1   8 ASN HB3  H -32.243 -17.629  61.041 1.00 . A A .   8 ASN HB3  1 1 
       14 21823 1 1   8 ASN HD21 H -31.416 -15.711  61.537 1.00 . A A .   8 ASN HD21 1 1 
       14 21824 1 1   8 ASN HD22 H -31.081 -14.446  60.409 1.00 . A A .   8 ASN HD22 1 1 
       14 21825 1 1   8 ASN N    N -31.432 -19.956  59.550 1.00 . A A .   8 ASN N    1 1 
       14 21826 1 1   8 ASN ND2  N -31.339 -15.367  60.622 1.00 . A A .   8 ASN ND2  1 1 
       14 21827 1 1   8 ASN O    O -28.713 -18.198  60.678 1.00 . A A .   8 ASN O    1 1 
       14 21828 1 1   8 ASN OD1  O -31.527 -15.849  58.437 1.00 . A A .   8 ASN OD1  1 1 
       14 21829 1 1   9 VAL C    C -28.012 -19.424  62.839 1.00 . A A .   9 VAL C    1 1 
       14 21830 1 1   9 VAL CA   C -29.437 -19.038  63.217 1.00 . A A .   9 VAL CA   1 1 
       14 21831 1 1   9 VAL CB   C -29.960 -20.024  64.280 1.00 . A A .   9 VAL CB   1 1 
       14 21832 1 1   9 VAL CG1  C -29.784 -21.459  63.809 1.00 . A A .   9 VAL CG1  1 1 
       14 21833 1 1   9 VAL CG2  C -29.252 -19.799  65.608 1.00 . A A .   9 VAL CG2  1 1 
       14 21834 1 1   9 VAL H    H -31.232 -19.314  62.130 1.00 . A A .   9 VAL H    1 1 
       14 21835 1 1   9 VAL HA   H -29.429 -18.048  63.649 1.00 . A A .   9 VAL HA   1 1 
       14 21836 1 1   9 VAL HB   H -31.015 -19.842  64.423 1.00 . A A .   9 VAL HB   1 1 
       14 21837 1 1   9 VAL HG11 H -30.261 -22.129  64.510 1.00 . A A .   9 VAL HG11 1 1 
       14 21838 1 1   9 VAL HG12 H -30.234 -21.576  62.834 1.00 . A A .   9 VAL HG12 1 1 
       14 21839 1 1   9 VAL HG13 H -28.731 -21.692  63.749 1.00 . A A .   9 VAL HG13 1 1 
       14 21840 1 1   9 VAL HG21 H -29.262 -20.714  66.181 1.00 . A A .   9 VAL HG21 1 1 
       14 21841 1 1   9 VAL HG22 H -28.231 -19.500  65.424 1.00 . A A .   9 VAL HG22 1 1 
       14 21842 1 1   9 VAL HG23 H -29.761 -19.023  66.161 1.00 . A A .   9 VAL HG23 1 1 
       14 21843 1 1   9 VAL N    N -30.304 -19.013  62.045 1.00 . A A .   9 VAL N    1 1 
       14 21844 1 1   9 VAL O    O -27.787 -20.439  62.179 1.00 . A A .   9 VAL O    1 1 
       14 21845 1 1  10 ASP C    C -25.123 -20.034  63.799 1.00 . A A .  10 ASP C    1 1 
       14 21846 1 1  10 ASP CA   C -25.647 -18.866  62.969 1.00 . A A .  10 ASP CA   1 1 
       14 21847 1 1  10 ASP CB   C -24.810 -17.615  63.242 1.00 . A A .  10 ASP CB   1 1 
       14 21848 1 1  10 ASP CG   C -23.365 -17.780  62.813 1.00 . A A .  10 ASP CG   1 1 
       14 21849 1 1  10 ASP H    H -27.295 -17.816  63.784 1.00 . A A .  10 ASP H    1 1 
       14 21850 1 1  10 ASP HA   H -25.567 -19.120  61.923 1.00 . A A .  10 ASP HA   1 1 
       14 21851 1 1  10 ASP HB2  H -25.234 -16.781  62.700 1.00 . A A .  10 ASP HB2  1 1 
       14 21852 1 1  10 ASP HB3  H -24.831 -17.399  64.300 1.00 . A A .  10 ASP HB3  1 1 
       14 21853 1 1  10 ASP N    N -27.052 -18.609  63.262 1.00 . A A .  10 ASP N    1 1 
       14 21854 1 1  10 ASP O    O -25.805 -20.523  64.700 1.00 . A A .  10 ASP O    1 1 
       14 21855 1 1  10 ASP OD1  O -23.132 -18.168  61.649 1.00 . A A .  10 ASP OD1  1 1 
       14 21856 1 1  10 ASP OD2  O -22.468 -17.520  63.642 1.00 . A A .  10 ASP OD2  1 1 
       14 21857 1 1  11 SER C    C -21.850 -21.789  63.759 1.00 . A A .  11 SER C    1 1 
       14 21858 1 1  11 SER CA   C -23.296 -21.591  64.201 1.00 . A A .  11 SER CA   1 1 
       14 21859 1 1  11 SER CB   C -24.094 -22.875  63.967 1.00 . A A .  11 SER CB   1 1 
       14 21860 1 1  11 SER H    H -23.416 -20.046  62.759 1.00 . A A .  11 SER H    1 1 
       14 21861 1 1  11 SER HA   H -23.309 -21.357  65.255 1.00 . A A .  11 SER HA   1 1 
       14 21862 1 1  11 SER HB2  H -23.556 -23.712  64.386 1.00 . A A .  11 SER HB2  1 1 
       14 21863 1 1  11 SER HB3  H -25.058 -22.790  64.447 1.00 . A A .  11 SER HB3  1 1 
       14 21864 1 1  11 SER HG   H -24.291 -24.052  62.413 1.00 . A A .  11 SER HG   1 1 
       14 21865 1 1  11 SER N    N -23.909 -20.477  63.488 1.00 . A A .  11 SER N    1 1 
       14 21866 1 1  11 SER O    O -21.352 -21.077  62.888 1.00 . A A .  11 SER O    1 1 
       14 21867 1 1  11 SER OG   O -24.292 -23.107  62.583 1.00 . A A .  11 SER OG   1 1 
       14 21868 1 1  12 ASN C    C -19.633 -23.343  62.546 1.00 . A A .  12 ASN C    1 1 
       14 21869 1 1  12 ASN CA   C -19.790 -23.056  64.036 1.00 . A A .  12 ASN CA   1 1 
       14 21870 1 1  12 ASN CB   C -19.291 -24.250  64.852 1.00 . A A .  12 ASN CB   1 1 
       14 21871 1 1  12 ASN CG   C -17.801 -24.181  65.127 1.00 . A A .  12 ASN CG   1 1 
       14 21872 1 1  12 ASN H    H -21.631 -23.297  65.053 1.00 . A A .  12 ASN H    1 1 
       14 21873 1 1  12 ASN HA   H -19.199 -22.188  64.288 1.00 . A A .  12 ASN HA   1 1 
       14 21874 1 1  12 ASN HB2  H -19.811 -24.274  65.799 1.00 . A A .  12 ASN HB2  1 1 
       14 21875 1 1  12 ASN HB3  H -19.497 -25.161  64.310 1.00 . A A .  12 ASN HB3  1 1 
       14 21876 1 1  12 ASN HD21 H -17.988 -25.495  66.608 1.00 . A A .  12 ASN HD21 1 1 
       14 21877 1 1  12 ASN HD22 H -16.387 -24.915  66.317 1.00 . A A .  12 ASN HD22 1 1 
       14 21878 1 1  12 ASN N    N -21.180 -22.763  64.366 1.00 . A A .  12 ASN N    1 1 
       14 21879 1 1  12 ASN ND2  N -17.346 -24.941  66.117 1.00 . A A .  12 ASN ND2  1 1 
       14 21880 1 1  12 ASN O    O -20.617 -23.402  61.809 1.00 . A A .  12 ASN O    1 1 
       14 21881 1 1  12 ASN OD1  O -17.068 -23.453  64.457 1.00 . A A .  12 ASN OD1  1 1 
       14 21882 1 1  13 GLN C    C -16.832 -24.629  60.567 1.00 . A A .  13 GLN C    1 1 
       14 21883 1 1  13 GLN CA   C -18.105 -23.802  60.708 1.00 . A A .  13 GLN CA   1 1 
       14 21884 1 1  13 GLN CB   C -17.970 -22.496  59.922 1.00 . A A .  13 GLN CB   1 1 
       14 21885 1 1  13 GLN CD   C -19.303 -20.897  58.492 1.00 . A A .  13 GLN CD   1 1 
       14 21886 1 1  13 GLN CG   C -19.285 -21.756  59.740 1.00 . A A .  13 GLN CG   1 1 
       14 21887 1 1  13 GLN H    H -17.648 -23.461  62.747 1.00 . A A .  13 GLN H    1 1 
       14 21888 1 1  13 GLN HA   H -18.934 -24.367  60.309 1.00 . A A .  13 GLN HA   1 1 
       14 21889 1 1  13 GLN HB2  H -17.284 -21.846  60.444 1.00 . A A .  13 GLN HB2  1 1 
       14 21890 1 1  13 GLN HB3  H -17.569 -22.719  58.944 1.00 . A A .  13 GLN HB3  1 1 
       14 21891 1 1  13 GLN HE21 H -17.960 -19.666  59.289 1.00 . A A .  13 GLN HE21 1 1 
       14 21892 1 1  13 GLN HE22 H -18.499 -19.261  57.698 1.00 . A A .  13 GLN HE22 1 1 
       14 21893 1 1  13 GLN HG2  H -20.084 -22.479  59.672 1.00 . A A .  13 GLN HG2  1 1 
       14 21894 1 1  13 GLN HG3  H -19.447 -21.121  60.599 1.00 . A A .  13 GLN HG3  1 1 
       14 21895 1 1  13 GLN N    N -18.390 -23.521  62.111 1.00 . A A .  13 GLN N    1 1 
       14 21896 1 1  13 GLN NE2  N -18.508 -19.834  58.493 1.00 . A A .  13 GLN NE2  1 1 
       14 21897 1 1  13 GLN O    O -16.176 -24.951  61.556 1.00 . A A .  13 GLN O    1 1 
       14 21898 1 1  13 GLN OE1  O -20.024 -21.186  57.536 1.00 . A A .  13 GLN OE1  1 1 
       14 21899 1 1  14 ASN C    C -14.082 -24.861  58.843 1.00 . A A .  14 ASN C    1 1 
       14 21900 1 1  14 ASN CA   C -15.295 -25.762  59.058 1.00 . A A .  14 ASN CA   1 1 
       14 21901 1 1  14 ASN CB   C -15.511 -26.646  57.828 1.00 . A A .  14 ASN CB   1 1 
       14 21902 1 1  14 ASN CG   C -15.833 -25.838  56.585 1.00 . A A .  14 ASN CG   1 1 
       14 21903 1 1  14 ASN H    H -17.053 -24.685  58.580 1.00 . A A .  14 ASN H    1 1 
       14 21904 1 1  14 ASN HA   H -15.113 -26.393  59.915 1.00 . A A .  14 ASN HA   1 1 
       14 21905 1 1  14 ASN HB2  H -14.613 -27.217  57.640 1.00 . A A .  14 ASN HB2  1 1 
       14 21906 1 1  14 ASN HB3  H -16.330 -27.323  58.017 1.00 . A A .  14 ASN HB3  1 1 
       14 21907 1 1  14 ASN HD21 H -17.743 -26.382  56.697 1.00 . A A .  14 ASN HD21 1 1 
       14 21908 1 1  14 ASN HD22 H -17.333 -25.343  55.378 1.00 . A A .  14 ASN HD22 1 1 
       14 21909 1 1  14 ASN N    N -16.489 -24.971  59.329 1.00 . A A .  14 ASN N    1 1 
       14 21910 1 1  14 ASN ND2  N -17.097 -25.856  56.179 1.00 . A A .  14 ASN ND2  1 1 
       14 21911 1 1  14 ASN O    O -14.199 -23.636  58.835 1.00 . A A .  14 ASN O    1 1 
       14 21912 1 1  14 ASN OD1  O -14.955 -25.206  55.997 1.00 . A A .  14 ASN OD1  1 1 
       14 21913 1 1  15 LYS C    C -10.849 -25.372  57.347 1.00 . A A .  15 LYS C    1 1 
       14 21914 1 1  15 LYS CA   C -11.683 -24.732  58.453 1.00 . A A .  15 LYS CA   1 1 
       14 21915 1 1  15 LYS CB   C -10.869 -24.667  59.747 1.00 . A A .  15 LYS CB   1 1 
       14 21916 1 1  15 LYS CD   C  -8.692 -23.568  59.145 1.00 . A A .  15 LYS CD   1 1 
       14 21917 1 1  15 LYS CE   C  -7.601 -22.734  59.798 1.00 . A A .  15 LYS CE   1 1 
       14 21918 1 1  15 LYS CG   C -10.019 -23.414  59.868 1.00 . A A .  15 LYS CG   1 1 
       14 21919 1 1  15 LYS H    H -12.888 -26.457  58.686 1.00 . A A .  15 LYS H    1 1 
       14 21920 1 1  15 LYS HA   H -11.948 -23.730  58.153 1.00 . A A .  15 LYS HA   1 1 
       14 21921 1 1  15 LYS HB2  H -11.547 -24.700  60.587 1.00 . A A .  15 LYS HB2  1 1 
       14 21922 1 1  15 LYS HB3  H -10.214 -25.526  59.790 1.00 . A A .  15 LYS HB3  1 1 
       14 21923 1 1  15 LYS HD2  H  -8.397 -24.607  59.168 1.00 . A A .  15 LYS HD2  1 1 
       14 21924 1 1  15 LYS HD3  H  -8.811 -23.249  58.119 1.00 . A A .  15 LYS HD3  1 1 
       14 21925 1 1  15 LYS HE2  H  -7.809 -22.657  60.854 1.00 . A A .  15 LYS HE2  1 1 
       14 21926 1 1  15 LYS HE3  H  -6.652 -23.229  59.654 1.00 . A A .  15 LYS HE3  1 1 
       14 21927 1 1  15 LYS HG2  H -10.557 -22.582  59.438 1.00 . A A .  15 LYS HG2  1 1 
       14 21928 1 1  15 LYS HG3  H  -9.828 -23.220  60.914 1.00 . A A .  15 LYS HG3  1 1 
       14 21929 1 1  15 LYS HZ1  H  -7.228 -20.684  59.944 1.00 . A A .  15 LYS HZ1  1 1 
       14 21930 1 1  15 LYS HZ2  H  -8.458 -21.081  58.852 1.00 . A A .  15 LYS HZ2  1 1 
       14 21931 1 1  15 LYS HZ3  H  -6.840 -21.345  58.436 1.00 . A A .  15 LYS HZ3  1 1 
       14 21932 1 1  15 LYS N    N -12.918 -25.477  58.669 1.00 . A A .  15 LYS N    1 1 
       14 21933 1 1  15 LYS NZ   N  -7.526 -21.365  59.217 1.00 . A A .  15 LYS NZ   1 1 
       14 21934 1 1  15 LYS O    O -10.815 -26.594  57.210 1.00 . A A .  15 LYS O    1 1 
       14 21935 1 1  16 ALA C    C  -7.861 -24.878  55.807 1.00 . A A .  16 ALA C    1 1 
       14 21936 1 1  16 ALA CA   C  -9.341 -25.021  55.469 1.00 . A A .  16 ALA CA   1 1 
       14 21937 1 1  16 ALA CB   C  -9.666 -24.274  54.184 1.00 . A A .  16 ALA CB   1 1 
       14 21938 1 1  16 ALA H    H -10.245 -23.572  56.719 1.00 . A A .  16 ALA H    1 1 
       14 21939 1 1  16 ALA HA   H  -9.566 -26.067  55.316 1.00 . A A .  16 ALA HA   1 1 
       14 21940 1 1  16 ALA HB1  H -10.212 -24.927  53.518 1.00 . A A .  16 ALA HB1  1 1 
       14 21941 1 1  16 ALA HB2  H -10.268 -23.408  54.414 1.00 . A A .  16 ALA HB2  1 1 
       14 21942 1 1  16 ALA HB3  H  -8.749 -23.961  53.709 1.00 . A A .  16 ALA HB3  1 1 
       14 21943 1 1  16 ALA N    N -10.178 -24.537  56.561 1.00 . A A .  16 ALA N    1 1 
       14 21944 1 1  16 ALA O    O  -7.466 -23.966  56.533 1.00 . A A .  16 ALA O    1 1 
       14 21945 1 1  17 SER C    C  -4.899 -24.865  54.516 1.00 . A A .  17 SER C    1 1 
       14 21946 1 1  17 SER CA   C  -5.611 -25.761  55.525 1.00 . A A .  17 SER CA   1 1 
       14 21947 1 1  17 SER CB   C  -5.037 -27.178  55.458 1.00 . A A .  17 SER CB   1 1 
       14 21948 1 1  17 SER H    H  -7.423 -26.487  54.704 1.00 . A A .  17 SER H    1 1 
       14 21949 1 1  17 SER HA   H  -5.452 -25.365  56.516 1.00 . A A .  17 SER HA   1 1 
       14 21950 1 1  17 SER HB2  H  -5.667 -27.846  56.027 1.00 . A A .  17 SER HB2  1 1 
       14 21951 1 1  17 SER HB3  H  -5.006 -27.503  54.428 1.00 . A A .  17 SER HB3  1 1 
       14 21952 1 1  17 SER HG   H  -3.087 -27.136  55.279 1.00 . A A .  17 SER HG   1 1 
       14 21953 1 1  17 SER N    N  -7.047 -25.784  55.276 1.00 . A A .  17 SER N    1 1 
       14 21954 1 1  17 SER O    O  -3.741 -25.099  54.170 1.00 . A A .  17 SER O    1 1 
       14 21955 1 1  17 SER OG   O  -3.725 -27.223  55.991 1.00 . A A .  17 SER OG   1 1 
       14 21956 1 1  18 MET C    C  -4.176 -21.853  53.777 1.00 . A A .  18 MET C    1 1 
       14 21957 1 1  18 MET CA   C  -5.036 -22.904  53.081 1.00 . A A .  18 MET CA   1 1 
       14 21958 1 1  18 MET CB   C  -6.152 -22.222  52.287 1.00 . A A .  18 MET CB   1 1 
       14 21959 1 1  18 MET CE   C  -6.417 -25.726  50.446 1.00 . A A .  18 MET CE   1 1 
       14 21960 1 1  18 MET CG   C  -6.651 -23.046  51.111 1.00 . A A .  18 MET CG   1 1 
       14 21961 1 1  18 MET H    H  -6.519 -23.702  54.363 1.00 . A A .  18 MET H    1 1 
       14 21962 1 1  18 MET HA   H  -4.415 -23.467  52.401 1.00 . A A .  18 MET HA   1 1 
       14 21963 1 1  18 MET HB2  H  -6.985 -22.035  52.948 1.00 . A A .  18 MET HB2  1 1 
       14 21964 1 1  18 MET HB3  H  -5.784 -21.280  51.908 1.00 . A A .  18 MET HB3  1 1 
       14 21965 1 1  18 MET HE1  H  -7.061 -25.926  49.602 1.00 . A A .  18 MET HE1  1 1 
       14 21966 1 1  18 MET HE2  H  -5.517 -25.236  50.104 1.00 . A A .  18 MET HE2  1 1 
       14 21967 1 1  18 MET HE3  H  -6.158 -26.656  50.930 1.00 . A A .  18 MET HE3  1 1 
       14 21968 1 1  18 MET HG2  H  -7.450 -22.506  50.624 1.00 . A A .  18 MET HG2  1 1 
       14 21969 1 1  18 MET HG3  H  -5.837 -23.185  50.416 1.00 . A A .  18 MET HG3  1 1 
       14 21970 1 1  18 MET N    N  -5.600 -23.837  54.049 1.00 . A A .  18 MET N    1 1 
       14 21971 1 1  18 MET O    O  -4.686 -20.845  54.269 1.00 . A A .  18 MET O    1 1 
       14 21972 1 1  18 MET SD   S  -7.269 -24.665  51.610 1.00 . A A .  18 MET SD   1 1 
       14 21973 1 1  19 LEU C    C  -0.496 -21.526  54.107 1.00 . A A .  19 LEU C    1 1 
       14 21974 1 1  19 LEU CA   C  -1.939 -21.169  54.451 1.00 . A A .  19 LEU CA   1 1 
       14 21975 1 1  19 LEU CB   C  -2.132 -21.183  55.968 1.00 . A A .  19 LEU CB   1 1 
       14 21976 1 1  19 LEU CD1  C  -2.400 -18.692  56.068 1.00 . A A .  19 LEU CD1  1 1 
       14 21977 1 1  19 LEU CD2  C  -2.108 -20.001  58.179 1.00 . A A .  19 LEU CD2  1 1 
       14 21978 1 1  19 LEU CG   C  -1.738 -19.903  56.707 1.00 . A A .  19 LEU CG   1 1 
       14 21979 1 1  19 LEU H    H  -2.523 -22.914  53.406 1.00 . A A .  19 LEU H    1 1 
       14 21980 1 1  19 LEU HA   H  -2.151 -20.178  54.078 1.00 . A A .  19 LEU HA   1 1 
       14 21981 1 1  19 LEU HB2  H  -3.176 -21.370  56.167 1.00 . A A .  19 LEU HB2  1 1 
       14 21982 1 1  19 LEU HB3  H  -1.540 -21.993  56.369 1.00 . A A .  19 LEU HB3  1 1 
       14 21983 1 1  19 LEU HD11 H  -1.688 -18.184  55.436 1.00 . A A .  19 LEU HD11 1 1 
       14 21984 1 1  19 LEU HD12 H  -2.741 -18.019  56.841 1.00 . A A .  19 LEU HD12 1 1 
       14 21985 1 1  19 LEU HD13 H  -3.243 -19.015  55.474 1.00 . A A .  19 LEU HD13 1 1 
       14 21986 1 1  19 LEU HD21 H  -1.359 -19.499  58.773 1.00 . A A .  19 LEU HD21 1 1 
       14 21987 1 1  19 LEU HD22 H  -2.160 -21.041  58.468 1.00 . A A .  19 LEU HD22 1 1 
       14 21988 1 1  19 LEU HD23 H  -3.069 -19.535  58.340 1.00 . A A .  19 LEU HD23 1 1 
       14 21989 1 1  19 LEU HG   H  -0.666 -19.771  56.638 1.00 . A A .  19 LEU HG   1 1 
       14 21990 1 1  19 LEU N    N  -2.870 -22.095  53.815 1.00 . A A .  19 LEU N    1 1 
       14 21991 1 1  19 LEU O    O  -0.217 -22.624  53.627 1.00 . A A .  19 LEU O    1 1 
       14 21992 1 1  20 GLN C    C   2.009 -21.668  52.830 1.00 . A A .  20 GLN C    1 1 
       14 21993 1 1  20 GLN CA   C   1.829 -20.808  54.076 1.00 . A A .  20 GLN CA   1 1 
       14 21994 1 1  20 GLN CB   C   2.513 -21.472  55.272 1.00 . A A .  20 GLN CB   1 1 
       14 21995 1 1  20 GLN CD   C   2.834 -23.690  56.439 1.00 . A A .  20 GLN CD   1 1 
       14 21996 1 1  20 GLN CG   C   1.877 -22.791  55.682 1.00 . A A .  20 GLN CG   1 1 
       14 21997 1 1  20 GLN H    H   0.129 -19.736  54.741 1.00 . A A .  20 GLN H    1 1 
       14 21998 1 1  20 GLN HA   H   2.283 -19.845  53.902 1.00 . A A .  20 GLN HA   1 1 
       14 21999 1 1  20 GLN HB2  H   3.547 -21.658  55.023 1.00 . A A .  20 GLN HB2  1 1 
       14 22000 1 1  20 GLN HB3  H   2.469 -20.799  56.116 1.00 . A A .  20 GLN HB3  1 1 
       14 22001 1 1  20 GLN HE21 H   1.725 -23.531  58.081 1.00 . A A .  20 GLN HE21 1 1 
       14 22002 1 1  20 GLN HE22 H   3.137 -24.516  58.221 1.00 . A A .  20 GLN HE22 1 1 
       14 22003 1 1  20 GLN HG2  H   1.026 -22.584  56.314 1.00 . A A .  20 GLN HG2  1 1 
       14 22004 1 1  20 GLN HG3  H   1.546 -23.307  54.793 1.00 . A A .  20 GLN HG3  1 1 
       14 22005 1 1  20 GLN N    N   0.415 -20.591  54.358 1.00 . A A .  20 GLN N    1 1 
       14 22006 1 1  20 GLN NE2  N   2.536 -23.937  57.709 1.00 . A A .  20 GLN NE2  1 1 
       14 22007 1 1  20 GLN O    O   2.719 -22.673  52.855 1.00 . A A .  20 GLN O    1 1 
       14 22008 1 1  20 GLN OE1  O   3.831 -24.158  55.888 1.00 . A A .  20 GLN OE1  1 1 
       14 22009 1 1  21 ALA C    C   2.041 -21.128  49.381 1.00 . A A .  21 ALA C    1 1 
       14 22010 1 1  21 ALA CA   C   1.452 -22.000  50.484 1.00 . A A .  21 ALA CA   1 1 
       14 22011 1 1  21 ALA CB   C   0.082 -22.518  50.075 1.00 . A A .  21 ALA CB   1 1 
       14 22012 1 1  21 ALA H    H   0.811 -20.458  51.783 1.00 . A A .  21 ALA H    1 1 
       14 22013 1 1  21 ALA HA   H   2.100 -22.851  50.640 1.00 . A A .  21 ALA HA   1 1 
       14 22014 1 1  21 ALA HB1  H   0.148 -23.574  49.856 1.00 . A A .  21 ALA HB1  1 1 
       14 22015 1 1  21 ALA HB2  H  -0.618 -22.362  50.883 1.00 . A A .  21 ALA HB2  1 1 
       14 22016 1 1  21 ALA HB3  H  -0.256 -21.988  49.198 1.00 . A A .  21 ALA HB3  1 1 
       14 22017 1 1  21 ALA N    N   1.362 -21.267  51.741 1.00 . A A .  21 ALA N    1 1 
       14 22018 1 1  21 ALA O    O   1.313 -20.595  48.543 1.00 . A A .  21 ALA O    1 1 
       14 22019 1 1  22 ARG C    C   5.363 -20.828  47.967 1.00 . A A .  22 ARG C    1 1 
       14 22020 1 1  22 ARG CA   C   4.048 -20.176  48.387 1.00 . A A .  22 ARG CA   1 1 
       14 22021 1 1  22 ARG CB   C   4.314 -18.772  48.932 1.00 . A A .  22 ARG CB   1 1 
       14 22022 1 1  22 ARG CD   C   2.445 -18.109  50.476 1.00 . A A .  22 ARG CD   1 1 
       14 22023 1 1  22 ARG CG   C   3.057 -17.934  49.095 1.00 . A A .  22 ARG CG   1 1 
       14 22024 1 1  22 ARG CZ   C   0.677 -17.089  51.845 1.00 . A A .  22 ARG CZ   1 1 
       14 22025 1 1  22 ARG H    H   3.889 -21.436  50.080 1.00 . A A .  22 ARG H    1 1 
       14 22026 1 1  22 ARG HA   H   3.405 -20.101  47.522 1.00 . A A .  22 ARG HA   1 1 
       14 22027 1 1  22 ARG HB2  H   4.791 -18.857  49.897 1.00 . A A .  22 ARG HB2  1 1 
       14 22028 1 1  22 ARG HB3  H   4.979 -18.257  48.256 1.00 . A A .  22 ARG HB3  1 1 
       14 22029 1 1  22 ARG HD2  H   1.957 -19.071  50.519 1.00 . A A .  22 ARG HD2  1 1 
       14 22030 1 1  22 ARG HD3  H   3.235 -18.073  51.211 1.00 . A A .  22 ARG HD3  1 1 
       14 22031 1 1  22 ARG HE   H   1.396 -16.317  50.152 1.00 . A A .  22 ARG HE   1 1 
       14 22032 1 1  22 ARG HG2  H   3.309 -16.893  48.955 1.00 . A A .  22 ARG HG2  1 1 
       14 22033 1 1  22 ARG HG3  H   2.336 -18.235  48.350 1.00 . A A .  22 ARG HG3  1 1 
       14 22034 1 1  22 ARG HH11 H   1.402 -18.835  52.556 1.00 . A A .  22 ARG HH11 1 1 
       14 22035 1 1  22 ARG HH12 H   0.155 -18.105  53.513 1.00 . A A .  22 ARG HH12 1 1 
       14 22036 1 1  22 ARG HH21 H  -0.247 -15.346  51.402 1.00 . A A .  22 ARG HH21 1 1 
       14 22037 1 1  22 ARG HH22 H  -0.782 -16.121  52.855 1.00 . A A .  22 ARG HH22 1 1 
       14 22038 1 1  22 ARG N    N   3.362 -20.986  49.386 1.00 . A A .  22 ARG N    1 1 
       14 22039 1 1  22 ARG NE   N   1.467 -17.068  50.777 1.00 . A A .  22 ARG NE   1 1 
       14 22040 1 1  22 ARG NH1  N   0.750 -18.092  52.709 1.00 . A A .  22 ARG NH1  1 1 
       14 22041 1 1  22 ARG NH2  N  -0.188 -16.104  52.051 1.00 . A A .  22 ARG NH2  1 1 
       14 22042 1 1  22 ARG O    O   5.978 -21.564  48.741 1.00 . A A .  22 ARG O    1 1 
       14 22043 1 1  23 LEU C    C   7.737 -20.114  45.308 1.00 . A A .  23 LEU C    1 1 
       14 22044 1 1  23 LEU CA   C   7.029 -21.114  46.216 1.00 . A A .  23 LEU CA   1 1 
       14 22045 1 1  23 LEU CB   C   6.745 -22.406  45.447 1.00 . A A .  23 LEU CB   1 1 
       14 22046 1 1  23 LEU CD1  C   4.942 -21.231  44.161 1.00 . A A .  23 LEU CD1  1 1 
       14 22047 1 1  23 LEU CD2  C   7.098 -21.818  43.036 1.00 . A A .  23 LEU CD2  1 1 
       14 22048 1 1  23 LEU CG   C   6.076 -22.241  44.082 1.00 . A A .  23 LEU CG   1 1 
       14 22049 1 1  23 LEU H    H   5.255 -19.961  46.169 1.00 . A A .  23 LEU H    1 1 
       14 22050 1 1  23 LEU HA   H   7.671 -21.338  47.055 1.00 . A A .  23 LEU HA   1 1 
       14 22051 1 1  23 LEU HB2  H   7.685 -22.914  45.296 1.00 . A A .  23 LEU HB2  1 1 
       14 22052 1 1  23 LEU HB3  H   6.100 -23.019  46.060 1.00 . A A .  23 LEU HB3  1 1 
       14 22053 1 1  23 LEU HD11 H   4.338 -21.297  43.269 1.00 . A A .  23 LEU HD11 1 1 
       14 22054 1 1  23 LEU HD12 H   5.352 -20.235  44.245 1.00 . A A .  23 LEU HD12 1 1 
       14 22055 1 1  23 LEU HD13 H   4.332 -21.442  45.027 1.00 . A A .  23 LEU HD13 1 1 
       14 22056 1 1  23 LEU HD21 H   6.903 -20.800  42.734 1.00 . A A .  23 LEU HD21 1 1 
       14 22057 1 1  23 LEU HD22 H   7.023 -22.469  42.177 1.00 . A A .  23 LEU HD22 1 1 
       14 22058 1 1  23 LEU HD23 H   8.091 -21.887  43.454 1.00 . A A .  23 LEU HD23 1 1 
       14 22059 1 1  23 LEU HG   H   5.657 -23.189  43.777 1.00 . A A .  23 LEU HG   1 1 
       14 22060 1 1  23 LEU N    N   5.787 -20.554  46.739 1.00 . A A .  23 LEU N    1 1 
       14 22061 1 1  23 LEU O    O   7.151 -19.116  44.891 1.00 . A A .  23 LEU O    1 1 
       14 22062 1 1  24 ASN C    C  10.481 -20.313  43.043 1.00 . A A .  24 ASN C    1 1 
       14 22063 1 1  24 ASN CA   C   9.790 -19.515  44.145 1.00 . A A .  24 ASN CA   1 1 
       14 22064 1 1  24 ASN CB   C  10.832 -18.757  44.970 1.00 . A A .  24 ASN CB   1 1 
       14 22065 1 1  24 ASN CG   C  11.259 -17.460  44.311 1.00 . A A .  24 ASN CG   1 1 
       14 22066 1 1  24 ASN H    H   9.415 -21.201  45.368 1.00 . A A .  24 ASN H    1 1 
       14 22067 1 1  24 ASN HA   H   9.117 -18.804  43.690 1.00 . A A .  24 ASN HA   1 1 
       14 22068 1 1  24 ASN HB2  H  10.414 -18.526  45.940 1.00 . A A .  24 ASN HB2  1 1 
       14 22069 1 1  24 ASN HB3  H  11.704 -19.380  45.098 1.00 . A A .  24 ASN HB3  1 1 
       14 22070 1 1  24 ASN HD21 H   9.412 -16.740  44.474 1.00 . A A .  24 ASN HD21 1 1 
       14 22071 1 1  24 ASN HD22 H  10.566 -15.688  43.734 1.00 . A A .  24 ASN HD22 1 1 
       14 22072 1 1  24 ASN N    N   9.002 -20.390  45.005 1.00 . A A .  24 ASN N    1 1 
       14 22073 1 1  24 ASN ND2  N  10.317 -16.536  44.158 1.00 . A A .  24 ASN ND2  1 1 
       14 22074 1 1  24 ASN O    O  11.526 -20.924  43.267 1.00 . A A .  24 ASN O    1 1 
       14 22075 1 1  24 ASN OD1  O  12.422 -17.290  43.945 1.00 . A A .  24 ASN OD1  1 1 
       14 22076 1 1  25 ASP C    C  11.856 -20.532  40.398 1.00 . A A .  25 ASP C    1 1 
       14 22077 1 1  25 ASP CA   C  10.448 -21.026  40.716 1.00 . A A .  25 ASP CA   1 1 
       14 22078 1 1  25 ASP CB   C   9.548 -20.864  39.490 1.00 . A A .  25 ASP CB   1 1 
       14 22079 1 1  25 ASP CG   C   8.811 -19.539  39.484 1.00 . A A .  25 ASP CG   1 1 
       14 22080 1 1  25 ASP H    H   9.057 -19.799  41.738 1.00 . A A .  25 ASP H    1 1 
       14 22081 1 1  25 ASP HA   H  10.498 -22.071  40.979 1.00 . A A .  25 ASP HA   1 1 
       14 22082 1 1  25 ASP HB2  H  10.153 -20.923  38.597 1.00 . A A .  25 ASP HB2  1 1 
       14 22083 1 1  25 ASP HB3  H   8.819 -21.661  39.480 1.00 . A A .  25 ASP HB3  1 1 
       14 22084 1 1  25 ASP N    N   9.889 -20.304  41.854 1.00 . A A .  25 ASP N    1 1 
       14 22085 1 1  25 ASP O    O  12.825 -21.284  40.497 1.00 . A A .  25 ASP O    1 1 
       14 22086 1 1  25 ASP OD1  O   9.288 -18.592  40.144 1.00 . A A .  25 ASP OD1  1 1 
       14 22087 1 1  25 ASP OD2  O   7.758 -19.449  38.819 1.00 . A A .  25 ASP OD2  1 1 
       14 22088 1 1  26 GLU C    C  13.138 -17.152  39.571 1.00 . A A .  26 GLU C    1 1 
       14 22089 1 1  26 GLU CA   C  13.249 -18.670  39.679 1.00 . A A .  26 GLU CA   1 1 
       14 22090 1 1  26 GLU CB   C  13.775 -19.249  38.364 1.00 . A A .  26 GLU CB   1 1 
       14 22091 1 1  26 GLU CD   C  16.256 -19.569  38.719 1.00 . A A .  26 GLU CD   1 1 
       14 22092 1 1  26 GLU CG   C  15.175 -18.777  38.008 1.00 . A A .  26 GLU CG   1 1 
       14 22093 1 1  26 GLU H    H  11.151 -18.713  39.954 1.00 . A A .  26 GLU H    1 1 
       14 22094 1 1  26 GLU HA   H  13.941 -18.913  40.471 1.00 . A A .  26 GLU HA   1 1 
       14 22095 1 1  26 GLU HB2  H  13.788 -20.326  38.438 1.00 . A A .  26 GLU HB2  1 1 
       14 22096 1 1  26 GLU HB3  H  13.108 -18.960  37.565 1.00 . A A .  26 GLU HB3  1 1 
       14 22097 1 1  26 GLU HG2  H  15.317 -18.881  36.943 1.00 . A A .  26 GLU HG2  1 1 
       14 22098 1 1  26 GLU HG3  H  15.272 -17.737  38.284 1.00 . A A .  26 GLU HG3  1 1 
       14 22099 1 1  26 GLU N    N  11.960 -19.263  40.014 1.00 . A A .  26 GLU N    1 1 
       14 22100 1 1  26 GLU O    O  12.175 -16.628  39.013 1.00 . A A .  26 GLU O    1 1 
       14 22101 1 1  26 GLU OE1  O  16.541 -20.705  38.286 1.00 . A A .  26 GLU OE1  1 1 
       14 22102 1 1  26 GLU OE2  O  16.816 -19.053  39.708 1.00 . A A .  26 GLU OE2  1 1 
       14 22103 1 1  27 ALA C    C  15.471 -14.474  39.524 1.00 . A A .  27 ALA C    1 1 
       14 22104 1 1  27 ALA CA   C  14.147 -14.995  40.073 1.00 . A A .  27 ALA CA   1 1 
       14 22105 1 1  27 ALA CB   C  13.890 -14.429  41.462 1.00 . A A .  27 ALA CB   1 1 
       14 22106 1 1  27 ALA H    H  14.872 -16.927  40.540 1.00 . A A .  27 ALA H    1 1 
       14 22107 1 1  27 ALA HA   H  13.346 -14.669  39.424 1.00 . A A .  27 ALA HA   1 1 
       14 22108 1 1  27 ALA HB1  H  13.161 -15.044  41.970 1.00 . A A .  27 ALA HB1  1 1 
       14 22109 1 1  27 ALA HB2  H  14.812 -14.423  42.024 1.00 . A A .  27 ALA HB2  1 1 
       14 22110 1 1  27 ALA HB3  H  13.513 -13.421  41.375 1.00 . A A .  27 ALA HB3  1 1 
       14 22111 1 1  27 ALA N    N  14.131 -16.452  40.109 1.00 . A A .  27 ALA N    1 1 
       14 22112 1 1  27 ALA O    O  16.540 -14.964  39.885 1.00 . A A .  27 ALA O    1 1 
       14 22113 1 1  28 GLY C    C  16.312 -12.176  36.764 1.00 . A A .  28 GLY C    1 1 
       14 22114 1 1  28 GLY CA   C  16.591 -12.906  38.063 1.00 . A A .  28 GLY CA   1 1 
       14 22115 1 1  28 GLY H    H  14.511 -13.125  38.398 1.00 . A A .  28 GLY H    1 1 
       14 22116 1 1  28 GLY HA2  H  17.027 -12.213  38.767 1.00 . A A .  28 GLY HA2  1 1 
       14 22117 1 1  28 GLY HA3  H  17.297 -13.701  37.871 1.00 . A A .  28 GLY HA3  1 1 
       14 22118 1 1  28 GLY N    N  15.392 -13.476  38.648 1.00 . A A .  28 GLY N    1 1 
       14 22119 1 1  28 GLY O    O  15.157 -11.929  36.419 1.00 . A A .  28 GLY O    1 1 
       14 22120 1 1  29 GLY C    C  18.528 -10.583  34.254 1.00 . A A .  29 GLY C    1 1 
       14 22121 1 1  29 GLY CA   C  17.215 -11.126  34.782 1.00 . A A .  29 GLY CA   1 1 
       14 22122 1 1  29 GLY H    H  18.270 -12.054  36.367 1.00 . A A .  29 GLY H    1 1 
       14 22123 1 1  29 GLY HA2  H  16.798 -11.804  34.053 1.00 . A A .  29 GLY HA2  1 1 
       14 22124 1 1  29 GLY HA3  H  16.530 -10.303  34.926 1.00 . A A .  29 GLY HA3  1 1 
       14 22125 1 1  29 GLY N    N  17.373 -11.830  36.042 1.00 . A A .  29 GLY N    1 1 
       14 22126 1 1  29 GLY O    O  19.600 -11.068  34.614 1.00 . A A .  29 GLY O    1 1 
       14 22127 1 1  30 THR C    C  19.337  -7.563  32.290 1.00 . A A .  30 THR C    1 1 
       14 22128 1 1  30 THR CA   C  19.635  -8.964  32.812 1.00 . A A .  30 THR CA   1 1 
       14 22129 1 1  30 THR CB   C  20.197  -9.819  31.660 1.00 . A A .  30 THR CB   1 1 
       14 22130 1 1  30 THR CG2  C  19.230  -9.848  30.486 1.00 . A A .  30 THR CG2  1 1 
       14 22131 1 1  30 THR H    H  17.561  -9.229  33.145 1.00 . A A .  30 THR H    1 1 
       14 22132 1 1  30 THR HA   H  20.387  -8.898  33.584 1.00 . A A .  30 THR HA   1 1 
       14 22133 1 1  30 THR HB   H  20.336 -10.830  32.018 1.00 . A A .  30 THR HB   1 1 
       14 22134 1 1  30 THR HG1  H  21.316  -8.606  30.582 1.00 . A A .  30 THR HG1  1 1 
       14 22135 1 1  30 THR HG21 H  18.249 -10.131  30.835 1.00 . A A .  30 THR HG21 1 1 
       14 22136 1 1  30 THR HG22 H  19.573 -10.566  29.755 1.00 . A A .  30 THR HG22 1 1 
       14 22137 1 1  30 THR HG23 H  19.184  -8.869  30.034 1.00 . A A .  30 THR HG23 1 1 
       14 22138 1 1  30 THR N    N  18.445  -9.572  33.394 1.00 . A A .  30 THR N    1 1 
       14 22139 1 1  30 THR O    O  18.179  -7.154  32.208 1.00 . A A .  30 THR O    1 1 
       14 22140 1 1  30 THR OG1  O  21.459  -9.297  31.233 1.00 . A A .  30 THR OG1  1 1 
       14 22141 1 1  31 ARG C    C  21.088  -5.272  30.172 1.00 . A A .  31 ARG C    1 1 
       14 22142 1 1  31 ARG CA   C  20.240  -5.475  31.425 1.00 . A A .  31 ARG CA   1 1 
       14 22143 1 1  31 ARG CB   C  20.638  -4.456  32.494 1.00 . A A .  31 ARG CB   1 1 
       14 22144 1 1  31 ARG CD   C  18.586  -3.128  33.079 1.00 . A A .  31 ARG CD   1 1 
       14 22145 1 1  31 ARG CG   C  19.556  -4.208  33.532 1.00 . A A .  31 ARG CG   1 1 
       14 22146 1 1  31 ARG CZ   C  16.351  -3.919  33.731 1.00 . A A .  31 ARG CZ   1 1 
       14 22147 1 1  31 ARG H    H  21.288  -7.213  32.027 1.00 . A A .  31 ARG H    1 1 
       14 22148 1 1  31 ARG HA   H  19.201  -5.330  31.170 1.00 . A A .  31 ARG HA   1 1 
       14 22149 1 1  31 ARG HB2  H  21.521  -4.812  33.004 1.00 . A A .  31 ARG HB2  1 1 
       14 22150 1 1  31 ARG HB3  H  20.866  -3.517  32.011 1.00 . A A .  31 ARG HB3  1 1 
       14 22151 1 1  31 ARG HD2  H  19.080  -2.170  33.143 1.00 . A A .  31 ARG HD2  1 1 
       14 22152 1 1  31 ARG HD3  H  18.307  -3.321  32.054 1.00 . A A .  31 ARG HD3  1 1 
       14 22153 1 1  31 ARG HE   H  17.336  -2.427  34.617 1.00 . A A .  31 ARG HE   1 1 
       14 22154 1 1  31 ARG HG2  H  19.008  -5.125  33.692 1.00 . A A .  31 ARG HG2  1 1 
       14 22155 1 1  31 ARG HG3  H  20.021  -3.898  34.456 1.00 . A A .  31 ARG HG3  1 1 
       14 22156 1 1  31 ARG HH11 H  17.183  -4.905  32.176 1.00 . A A .  31 ARG HH11 1 1 
       14 22157 1 1  31 ARG HH12 H  15.607  -5.453  32.646 1.00 . A A .  31 ARG HH12 1 1 
       14 22158 1 1  31 ARG HH21 H  15.262  -3.139  35.244 1.00 . A A .  31 ARG HH21 1 1 
       14 22159 1 1  31 ARG HH22 H  14.515  -4.447  34.390 1.00 . A A .  31 ARG HH22 1 1 
       14 22160 1 1  31 ARG N    N  20.390  -6.832  31.938 1.00 . A A .  31 ARG N    1 1 
       14 22161 1 1  31 ARG NE   N  17.380  -3.096  33.902 1.00 . A A .  31 ARG NE   1 1 
       14 22162 1 1  31 ARG NH1  N  16.383  -4.834  32.772 1.00 . A A .  31 ARG NH1  1 1 
       14 22163 1 1  31 ARG NH2  N  15.289  -3.828  34.520 1.00 . A A .  31 ARG NH2  1 1 
       14 22164 1 1  31 ARG O    O  22.297  -5.503  30.183 1.00 . A A .  31 ARG O    1 1 
       14 22165 1 1  32 LEU C    C  20.551  -3.401  27.102 1.00 . A A .  32 LEU C    1 1 
       14 22166 1 1  32 LEU CA   C  21.138  -4.605  27.832 1.00 . A A .  32 LEU CA   1 1 
       14 22167 1 1  32 LEU CB   C  21.053  -5.846  26.942 1.00 . A A .  32 LEU CB   1 1 
       14 22168 1 1  32 LEU CD1  C  21.139  -8.342  26.725 1.00 . A A .  32 LEU CD1  1 1 
       14 22169 1 1  32 LEU CD2  C  23.106  -7.101  27.646 1.00 . A A .  32 LEU CD2  1 1 
       14 22170 1 1  32 LEU CG   C  21.588  -7.144  27.547 1.00 . A A .  32 LEU CG   1 1 
       14 22171 1 1  32 LEU H    H  19.481  -4.673  29.145 1.00 . A A .  32 LEU H    1 1 
       14 22172 1 1  32 LEU HA   H  22.175  -4.404  28.056 1.00 . A A .  32 LEU HA   1 1 
       14 22173 1 1  32 LEU HB2  H  20.015  -6.002  26.690 1.00 . A A .  32 LEU HB2  1 1 
       14 22174 1 1  32 LEU HB3  H  21.614  -5.645  26.040 1.00 . A A .  32 LEU HB3  1 1 
       14 22175 1 1  32 LEU HD11 H  21.984  -8.987  26.536 1.00 . A A .  32 LEU HD11 1 1 
       14 22176 1 1  32 LEU HD12 H  20.730  -8.000  25.785 1.00 . A A .  32 LEU HD12 1 1 
       14 22177 1 1  32 LEU HD13 H  20.382  -8.889  27.268 1.00 . A A .  32 LEU HD13 1 1 
       14 22178 1 1  32 LEU HD21 H  23.394  -6.518  28.507 1.00 . A A .  32 LEU HD21 1 1 
       14 22179 1 1  32 LEU HD22 H  23.511  -6.650  26.752 1.00 . A A .  32 LEU HD22 1 1 
       14 22180 1 1  32 LEU HD23 H  23.488  -8.107  27.746 1.00 . A A .  32 LEU HD23 1 1 
       14 22181 1 1  32 LEU HG   H  21.190  -7.259  28.547 1.00 . A A .  32 LEU HG   1 1 
       14 22182 1 1  32 LEU N    N  20.444  -4.839  29.093 1.00 . A A .  32 LEU N    1 1 
       14 22183 1 1  32 LEU O    O  19.400  -3.024  27.330 1.00 . A A .  32 LEU O    1 1 
       14 22184 1 1  33 LEU C    C  20.645  -2.016  24.001 1.00 . A A .  33 LEU C    1 1 
       14 22185 1 1  33 LEU CA   C  20.904  -1.642  25.457 1.00 . A A .  33 LEU CA   1 1 
       14 22186 1 1  33 LEU CB   C  21.951  -0.529  25.531 1.00 . A A .  33 LEU CB   1 1 
       14 22187 1 1  33 LEU CD1  C  23.956  -1.606  24.479 1.00 . A A .  33 LEU CD1  1 1 
       14 22188 1 1  33 LEU CD2  C  24.259   0.192  26.192 1.00 . A A .  33 LEU CD2  1 1 
       14 22189 1 1  33 LEU CG   C  23.396  -0.980  25.747 1.00 . A A .  33 LEU CG   1 1 
       14 22190 1 1  33 LEU H    H  22.252  -3.148  26.084 1.00 . A A .  33 LEU H    1 1 
       14 22191 1 1  33 LEU HA   H  19.983  -1.288  25.895 1.00 . A A .  33 LEU HA   1 1 
       14 22192 1 1  33 LEU HB2  H  21.913   0.023  24.605 1.00 . A A .  33 LEU HB2  1 1 
       14 22193 1 1  33 LEU HB3  H  21.681   0.124  26.349 1.00 . A A .  33 LEU HB3  1 1 
       14 22194 1 1  33 LEU HD11 H  23.844  -0.915  23.658 1.00 . A A .  33 LEU HD11 1 1 
       14 22195 1 1  33 LEU HD12 H  23.418  -2.516  24.260 1.00 . A A .  33 LEU HD12 1 1 
       14 22196 1 1  33 LEU HD13 H  25.003  -1.831  24.621 1.00 . A A .  33 LEU HD13 1 1 
       14 22197 1 1  33 LEU HD21 H  25.301  -0.087  26.135 1.00 . A A .  33 LEU HD21 1 1 
       14 22198 1 1  33 LEU HD22 H  24.012   0.455  27.210 1.00 . A A .  33 LEU HD22 1 1 
       14 22199 1 1  33 LEU HD23 H  24.076   1.039  25.547 1.00 . A A .  33 LEU HD23 1 1 
       14 22200 1 1  33 LEU HG   H  23.420  -1.729  26.527 1.00 . A A .  33 LEU HG   1 1 
       14 22201 1 1  33 LEU N    N  21.346  -2.803  26.223 1.00 . A A .  33 LEU N    1 1 
       14 22202 1 1  33 LEU O    O  21.401  -2.782  23.403 1.00 . A A .  33 LEU O    1 1 
       14 22203 1 1  34 ARG C    C  18.094  -0.822  21.585 1.00 . A A .  34 ARG C    1 1 
       14 22204 1 1  34 ARG CA   C  19.216  -1.746  22.051 1.00 . A A .  34 ARG CA   1 1 
       14 22205 1 1  34 ARG CB   C  18.788  -3.206  21.893 1.00 . A A .  34 ARG CB   1 1 
       14 22206 1 1  34 ARG CD   C  20.327  -4.003  20.074 1.00 . A A .  34 ARG CD   1 1 
       14 22207 1 1  34 ARG CG   C  18.886  -3.718  20.466 1.00 . A A .  34 ARG CG   1 1 
       14 22208 1 1  34 ARG CZ   C  21.531  -5.081  18.221 1.00 . A A .  34 ARG CZ   1 1 
       14 22209 1 1  34 ARG H    H  19.010  -0.867  23.965 1.00 . A A .  34 ARG H    1 1 
       14 22210 1 1  34 ARG HA   H  20.089  -1.568  21.441 1.00 . A A .  34 ARG HA   1 1 
       14 22211 1 1  34 ARG HB2  H  19.417  -3.823  22.518 1.00 . A A .  34 ARG HB2  1 1 
       14 22212 1 1  34 ARG HB3  H  17.763  -3.305  22.219 1.00 . A A .  34 ARG HB3  1 1 
       14 22213 1 1  34 ARG HD2  H  20.814  -3.069  19.841 1.00 . A A .  34 ARG HD2  1 1 
       14 22214 1 1  34 ARG HD3  H  20.827  -4.471  20.909 1.00 . A A .  34 ARG HD3  1 1 
       14 22215 1 1  34 ARG HE   H  19.600  -5.355  18.637 1.00 . A A .  34 ARG HE   1 1 
       14 22216 1 1  34 ARG HG2  H  18.314  -4.631  20.381 1.00 . A A .  34 ARG HG2  1 1 
       14 22217 1 1  34 ARG HG3  H  18.480  -2.974  19.797 1.00 . A A .  34 ARG HG3  1 1 
       14 22218 1 1  34 ARG HH11 H  22.652  -3.843  19.358 1.00 . A A .  34 ARG HH11 1 1 
       14 22219 1 1  34 ARG HH12 H  23.489  -4.610  18.049 1.00 . A A .  34 ARG HH12 1 1 
       14 22220 1 1  34 ARG HH21 H  20.691  -6.370  16.910 1.00 . A A .  34 ARG HH21 1 1 
       14 22221 1 1  34 ARG HH22 H  22.372  -6.046  16.657 1.00 . A A .  34 ARG HH22 1 1 
       14 22222 1 1  34 ARG N    N  19.574  -1.470  23.437 1.00 . A A .  34 ARG N    1 1 
       14 22223 1 1  34 ARG NE   N  20.414  -4.886  18.913 1.00 . A A .  34 ARG NE   1 1 
       14 22224 1 1  34 ARG NH1  N  22.649  -4.460  18.571 1.00 . A A .  34 ARG NH1  1 1 
       14 22225 1 1  34 ARG NH2  N  21.532  -5.899  17.177 1.00 . A A .  34 ARG NH2  1 1 
       14 22226 1 1  34 ARG O    O  17.311  -0.323  22.393 1.00 . A A .  34 ARG O    1 1 
       14 22227 1 1  35 VAL C    C  16.061  -0.525  18.793 1.00 . A A .  35 VAL C    1 1 
       14 22228 1 1  35 VAL CA   C  16.997   0.264  19.702 1.00 . A A .  35 VAL CA   1 1 
       14 22229 1 1  35 VAL CB   C  17.621   1.420  18.899 1.00 . A A .  35 VAL CB   1 1 
       14 22230 1 1  35 VAL CG1  C  18.370   0.886  17.688 1.00 . A A .  35 VAL CG1  1 1 
       14 22231 1 1  35 VAL CG2  C  16.550   2.415  18.478 1.00 . A A .  35 VAL CG2  1 1 
       14 22232 1 1  35 VAL H    H  18.676  -1.025  19.683 1.00 . A A .  35 VAL H    1 1 
       14 22233 1 1  35 VAL HA   H  16.423   0.686  20.515 1.00 . A A .  35 VAL HA   1 1 
       14 22234 1 1  35 VAL HB   H  18.329   1.933  19.535 1.00 . A A .  35 VAL HB   1 1 
       14 22235 1 1  35 VAL HG11 H  17.703   0.849  16.840 1.00 . A A .  35 VAL HG11 1 1 
       14 22236 1 1  35 VAL HG12 H  19.203   1.536  17.464 1.00 . A A .  35 VAL HG12 1 1 
       14 22237 1 1  35 VAL HG13 H  18.736  -0.108  17.901 1.00 . A A .  35 VAL HG13 1 1 
       14 22238 1 1  35 VAL HG21 H  16.774   2.788  17.490 1.00 . A A .  35 VAL HG21 1 1 
       14 22239 1 1  35 VAL HG22 H  15.588   1.924  18.469 1.00 . A A .  35 VAL HG22 1 1 
       14 22240 1 1  35 VAL HG23 H  16.528   3.238  19.177 1.00 . A A .  35 VAL HG23 1 1 
       14 22241 1 1  35 VAL N    N  18.023  -0.599  20.276 1.00 . A A .  35 VAL N    1 1 
       14 22242 1 1  35 VAL O    O  14.864  -0.247  18.726 1.00 . A A .  35 VAL O    1 1 
       14 22243 1 1  36 HIS C    C  15.042  -1.481  16.207 1.00 . A A .  36 HIS C    1 1 
       14 22244 1 1  36 HIS CA   C  15.830  -2.342  17.190 1.00 . A A .  36 HIS CA   1 1 
       14 22245 1 1  36 HIS CB   C  14.875  -3.235  17.982 1.00 . A A .  36 HIS CB   1 1 
       14 22246 1 1  36 HIS CD2  C  16.607  -5.160  18.131 1.00 . A A .  36 HIS CD2  1 1 
       14 22247 1 1  36 HIS CE1  C  15.853  -6.131  19.946 1.00 . A A .  36 HIS CE1  1 1 
       14 22248 1 1  36 HIS CG   C  15.530  -4.456  18.551 1.00 . A A .  36 HIS CG   1 1 
       14 22249 1 1  36 HIS H    H  17.575  -1.684  18.191 1.00 . A A .  36 HIS H    1 1 
       14 22250 1 1  36 HIS HA   H  16.514  -2.965  16.634 1.00 . A A .  36 HIS HA   1 1 
       14 22251 1 1  36 HIS HB2  H  14.461  -2.668  18.803 1.00 . A A .  36 HIS HB2  1 1 
       14 22252 1 1  36 HIS HB3  H  14.074  -3.559  17.334 1.00 . A A .  36 HIS HB3  1 1 
       14 22253 1 1  36 HIS HD1  H  14.310  -4.818  20.230 1.00 . A A .  36 HIS HD1  1 1 
       14 22254 1 1  36 HIS HD2  H  17.214  -4.947  17.261 1.00 . A A .  36 HIS HD2  1 1 
       14 22255 1 1  36 HIS HE1  H  15.740  -6.813  20.775 1.00 . A A .  36 HIS HE1  1 1 
       14 22256 1 1  36 HIS HE2  H  17.541  -6.822  19.014 1.00 . A A .  36 HIS HE2  1 1 
       14 22257 1 1  36 HIS N    N  16.616  -1.511  18.095 1.00 . A A .  36 HIS N    1 1 
       14 22258 1 1  36 HIS ND1  N  15.080  -5.091  19.689 1.00 . A A .  36 HIS ND1  1 1 
       14 22259 1 1  36 HIS NE2  N  16.787  -6.196  19.014 1.00 . A A .  36 HIS NE2  1 1 
       14 22260 1 1  36 HIS O    O  13.825  -1.621  16.080 1.00 . A A .  36 HIS O    1 1 
       14 22261 1 1  37 HIS C    C  14.848  -0.436  13.232 1.00 . A A .  37 HIS C    1 1 
       14 22262 1 1  37 HIS CA   C  15.109   0.297  14.545 1.00 . A A .  37 HIS CA   1 1 
       14 22263 1 1  37 HIS CB   C  15.986   1.523  14.292 1.00 . A A .  37 HIS CB   1 1 
       14 22264 1 1  37 HIS CD2  C  13.941   3.107  14.098 1.00 . A A .  37 HIS CD2  1 1 
       14 22265 1 1  37 HIS CE1  C  14.844   4.641  12.818 1.00 . A A .  37 HIS CE1  1 1 
       14 22266 1 1  37 HIS CG   C  15.216   2.729  13.847 1.00 . A A .  37 HIS CG   1 1 
       14 22267 1 1  37 HIS H    H  16.710  -0.523  15.661 1.00 . A A .  37 HIS H    1 1 
       14 22268 1 1  37 HIS HA   H  14.165   0.619  14.957 1.00 . A A .  37 HIS HA   1 1 
       14 22269 1 1  37 HIS HB2  H  16.506   1.780  15.203 1.00 . A A .  37 HIS HB2  1 1 
       14 22270 1 1  37 HIS HB3  H  16.710   1.289  13.524 1.00 . A A .  37 HIS HB3  1 1 
       14 22271 1 1  37 HIS HD1  H  16.667   3.723  12.688 1.00 . A A .  37 HIS HD1  1 1 
       14 22272 1 1  37 HIS HD2  H  13.219   2.571  14.699 1.00 . A A .  37 HIS HD2  1 1 
       14 22273 1 1  37 HIS HE1  H  14.982   5.531  12.222 1.00 . A A .  37 HIS HE1  1 1 
       14 22274 1 1  37 HIS HE2  H  12.931   4.855  13.519 1.00 . A A .  37 HIS HE2  1 1 
       14 22275 1 1  37 HIS N    N  15.744  -0.588  15.516 1.00 . A A .  37 HIS N    1 1 
       14 22276 1 1  37 HIS ND1  N  15.754   3.710  13.042 1.00 . A A .  37 HIS ND1  1 1 
       14 22277 1 1  37 HIS NE2  N  13.734   4.298  13.448 1.00 . A A .  37 HIS NE2  1 1 
       14 22278 1 1  37 HIS O    O  15.428  -1.490  12.973 1.00 . A A .  37 HIS O    1 1 
       14 22279 1 1  38 GLU C    C  13.900   0.502   9.980 1.00 . A A .  38 GLU C    1 1 
       14 22280 1 1  38 GLU CA   C  13.632  -0.471  11.124 1.00 . A A .  38 GLU CA   1 1 
       14 22281 1 1  38 GLU CB   C  12.164  -0.902  11.108 1.00 . A A .  38 GLU CB   1 1 
       14 22282 1 1  38 GLU CD   C  11.887  -2.185  13.266 1.00 . A A .  38 GLU CD   1 1 
       14 22283 1 1  38 GLU CG   C  11.920  -2.257  11.752 1.00 . A A .  38 GLU CG   1 1 
       14 22284 1 1  38 GLU H    H  13.541   0.970  12.671 1.00 . A A .  38 GLU H    1 1 
       14 22285 1 1  38 GLU HA   H  14.255  -1.343  10.992 1.00 . A A .  38 GLU HA   1 1 
       14 22286 1 1  38 GLU HB2  H  11.579  -0.164  11.637 1.00 . A A .  38 GLU HB2  1 1 
       14 22287 1 1  38 GLU HB3  H  11.826  -0.948  10.084 1.00 . A A .  38 GLU HB3  1 1 
       14 22288 1 1  38 GLU HG2  H  10.973  -2.641  11.404 1.00 . A A .  38 GLU HG2  1 1 
       14 22289 1 1  38 GLU HG3  H  12.711  -2.930  11.455 1.00 . A A .  38 GLU HG3  1 1 
       14 22290 1 1  38 GLU N    N  13.971   0.130  12.409 1.00 . A A .  38 GLU N    1 1 
       14 22291 1 1  38 GLU O    O  14.273   0.096   8.879 1.00 . A A .  38 GLU O    1 1 
       14 22292 1 1  38 GLU OE1  O  11.167  -1.317  13.803 1.00 . A A .  38 GLU OE1  1 1 
       14 22293 1 1  38 GLU OE2  O  12.580  -2.997  13.914 1.00 . A A .  38 GLU OE2  1 1 
       14 22294 1 1  39 SER C    C  13.191   2.481   7.948 1.00 . A A .  39 SER C    1 1 
       14 22295 1 1  39 SER CA   C  13.923   2.822   9.242 1.00 . A A .  39 SER CA   1 1 
       14 22296 1 1  39 SER CB   C  15.419   2.989   8.966 1.00 . A A .  39 SER CB   1 1 
       14 22297 1 1  39 SER H    H  13.410   2.051  11.146 1.00 . A A .  39 SER H    1 1 
       14 22298 1 1  39 SER HA   H  13.532   3.751   9.630 1.00 . A A .  39 SER HA   1 1 
       14 22299 1 1  39 SER HB2  H  15.911   2.034   9.070 1.00 . A A .  39 SER HB2  1 1 
       14 22300 1 1  39 SER HB3  H  15.557   3.357   7.959 1.00 . A A .  39 SER HB3  1 1 
       14 22301 1 1  39 SER HG   H  16.737   3.484  10.328 1.00 . A A .  39 SER HG   1 1 
       14 22302 1 1  39 SER N    N  13.707   1.790  10.249 1.00 . A A .  39 SER N    1 1 
       14 22303 1 1  39 SER O    O  13.751   2.589   6.857 1.00 . A A .  39 SER O    1 1 
       14 22304 1 1  39 SER OG   O  16.006   3.907   9.872 1.00 . A A .  39 SER OG   1 1 
       14 22305 1 1  40 ASP C    C  11.147   2.824   5.877 1.00 . A A .  40 ASP C    1 1 
       14 22306 1 1  40 ASP CA   C  11.123   1.711   6.921 1.00 . A A .  40 ASP CA   1 1 
       14 22307 1 1  40 ASP CB   C   9.682   1.428   7.349 1.00 . A A .  40 ASP CB   1 1 
       14 22308 1 1  40 ASP CG   C   9.546   0.112   8.089 1.00 . A A .  40 ASP CG   1 1 
       14 22309 1 1  40 ASP H    H  11.544   2.003   8.975 1.00 . A A .  40 ASP H    1 1 
       14 22310 1 1  40 ASP HA   H  11.542   0.817   6.485 1.00 . A A .  40 ASP HA   1 1 
       14 22311 1 1  40 ASP HB2  H   9.344   2.222   7.999 1.00 . A A .  40 ASP HB2  1 1 
       14 22312 1 1  40 ASP HB3  H   9.053   1.394   6.472 1.00 . A A .  40 ASP HB3  1 1 
       14 22313 1 1  40 ASP N    N  11.935   2.068   8.079 1.00 . A A .  40 ASP N    1 1 
       14 22314 1 1  40 ASP O    O  11.401   2.578   4.697 1.00 . A A .  40 ASP O    1 1 
       14 22315 1 1  40 ASP OD1  O   9.711  -0.948   7.449 1.00 . A A .  40 ASP OD1  1 1 
       14 22316 1 1  40 ASP OD2  O   9.274   0.142   9.308 1.00 . A A .  40 ASP OD2  1 1 
       14 22317 1 1  41 THR C    C  12.238   5.866   5.368 1.00 . A A .  41 THR C    1 1 
       14 22318 1 1  41 THR CA   C  10.869   5.198   5.423 1.00 . A A .  41 THR CA   1 1 
       14 22319 1 1  41 THR CB   C   9.820   6.239   5.857 1.00 . A A .  41 THR CB   1 1 
       14 22320 1 1  41 THR CG2  C   8.423   5.636   5.846 1.00 . A A .  41 THR CG2  1 1 
       14 22321 1 1  41 THR H    H  10.685   4.181   7.269 1.00 . A A .  41 THR H    1 1 
       14 22322 1 1  41 THR HA   H  10.610   4.848   4.434 1.00 . A A .  41 THR HA   1 1 
       14 22323 1 1  41 THR HB   H   9.845   7.065   5.161 1.00 . A A .  41 THR HB   1 1 
       14 22324 1 1  41 THR HG1  H   9.348   7.144   7.545 1.00 . A A .  41 THR HG1  1 1 
       14 22325 1 1  41 THR HG21 H   8.377   4.848   5.110 1.00 . A A .  41 THR HG21 1 1 
       14 22326 1 1  41 THR HG22 H   7.702   6.402   5.598 1.00 . A A .  41 THR HG22 1 1 
       14 22327 1 1  41 THR HG23 H   8.198   5.232   6.822 1.00 . A A .  41 THR HG23 1 1 
       14 22328 1 1  41 THR N    N  10.880   4.049   6.318 1.00 . A A .  41 THR N    1 1 
       14 22329 1 1  41 THR O    O  12.536   6.757   6.163 1.00 . A A .  41 THR O    1 1 
       14 22330 1 1  41 THR OG1  O  10.125   6.724   7.169 1.00 . A A .  41 THR OG1  1 1 
       14 22331 1 1  42 GLU C    C  14.346   7.500   4.074 1.00 . A A .  42 GLU C    1 1 
       14 22332 1 1  42 GLU CA   C  14.405   5.988   4.267 1.00 . A A .  42 GLU CA   1 1 
       14 22333 1 1  42 GLU CB   C  15.116   5.338   3.077 1.00 . A A .  42 GLU CB   1 1 
       14 22334 1 1  42 GLU CD   C  15.190   5.014   0.573 1.00 . A A .  42 GLU CD   1 1 
       14 22335 1 1  42 GLU CG   C  14.564   5.770   1.729 1.00 . A A .  42 GLU CG   1 1 
       14 22336 1 1  42 GLU H    H  12.771   4.718   3.820 1.00 . A A .  42 GLU H    1 1 
       14 22337 1 1  42 GLU HA   H  14.961   5.773   5.167 1.00 . A A .  42 GLU HA   1 1 
       14 22338 1 1  42 GLU HB2  H  16.164   5.597   3.114 1.00 . A A .  42 GLU HB2  1 1 
       14 22339 1 1  42 GLU HB3  H  15.016   4.266   3.156 1.00 . A A .  42 GLU HB3  1 1 
       14 22340 1 1  42 GLU HG2  H  13.498   5.596   1.718 1.00 . A A .  42 GLU HG2  1 1 
       14 22341 1 1  42 GLU HG3  H  14.756   6.825   1.597 1.00 . A A .  42 GLU HG3  1 1 
       14 22342 1 1  42 GLU N    N  13.067   5.430   4.424 1.00 . A A .  42 GLU N    1 1 
       14 22343 1 1  42 GLU O    O  13.296   8.053   3.747 1.00 . A A .  42 GLU O    1 1 
       14 22344 1 1  42 GLU OE1  O  15.370   3.785   0.696 1.00 . A A .  42 GLU OE1  1 1 
       14 22345 1 1  42 GLU OE2  O  15.500   5.653  -0.454 1.00 . A A .  42 GLU OE2  1 1 
       14 22346 1 1  43 GLU C    C  16.245   9.987   2.821 1.00 . A A .  43 GLU C    1 1 
       14 22347 1 1  43 GLU CA   C  15.556   9.611   4.130 1.00 . A A .  43 GLU CA   1 1 
       14 22348 1 1  43 GLU CB   C  16.309  10.229   5.311 1.00 . A A .  43 GLU CB   1 1 
       14 22349 1 1  43 GLU CD   C  16.269  10.830   7.764 1.00 . A A .  43 GLU CD   1 1 
       14 22350 1 1  43 GLU CG   C  15.591  10.070   6.640 1.00 . A A .  43 GLU CG   1 1 
       14 22351 1 1  43 GLU H    H  16.284   7.665   4.539 1.00 . A A .  43 GLU H    1 1 
       14 22352 1 1  43 GLU HA   H  14.548   9.996   4.117 1.00 . A A .  43 GLU HA   1 1 
       14 22353 1 1  43 GLU HB2  H  17.278   9.759   5.390 1.00 . A A .  43 GLU HB2  1 1 
       14 22354 1 1  43 GLU HB3  H  16.444  11.284   5.123 1.00 . A A .  43 GLU HB3  1 1 
       14 22355 1 1  43 GLU HG2  H  14.581  10.438   6.536 1.00 . A A .  43 GLU HG2  1 1 
       14 22356 1 1  43 GLU HG3  H  15.565   9.021   6.899 1.00 . A A .  43 GLU HG3  1 1 
       14 22357 1 1  43 GLU N    N  15.480   8.162   4.280 1.00 . A A .  43 GLU N    1 1 
       14 22358 1 1  43 GLU O    O  15.811  10.901   2.120 1.00 . A A .  43 GLU O    1 1 
       14 22359 1 1  43 GLU OE1  O  17.362  10.405   8.193 1.00 . A A .  43 GLU OE1  1 1 
       14 22360 1 1  43 GLU OE2  O  15.706  11.850   8.214 1.00 . A A .  43 GLU OE2  1 1 
       14 22361 1 1  44 ARG C    C  17.130   9.894   0.129 1.00 . A A .  44 ARG C    1 1 
       14 22362 1 1  44 ARG CA   C  18.070   9.535   1.277 1.00 . A A .  44 ARG CA   1 1 
       14 22363 1 1  44 ARG CB   C  18.910   8.313   0.899 1.00 . A A .  44 ARG CB   1 1 
       14 22364 1 1  44 ARG CD   C  21.278   8.962   1.433 1.00 . A A .  44 ARG CD   1 1 
       14 22365 1 1  44 ARG CG   C  20.098   8.084   1.818 1.00 . A A .  44 ARG CG   1 1 
       14 22366 1 1  44 ARG CZ   C  21.472  10.488   3.351 1.00 . A A .  44 ARG CZ   1 1 
       14 22367 1 1  44 ARG H    H  17.617   8.559   3.099 1.00 . A A .  44 ARG H    1 1 
       14 22368 1 1  44 ARG HA   H  18.728  10.370   1.462 1.00 . A A .  44 ARG HA   1 1 
       14 22369 1 1  44 ARG HB2  H  18.282   7.435   0.932 1.00 . A A .  44 ARG HB2  1 1 
       14 22370 1 1  44 ARG HB3  H  19.280   8.443  -0.107 1.00 . A A .  44 ARG HB3  1 1 
       14 22371 1 1  44 ARG HD2  H  22.190   8.472   1.740 1.00 . A A .  44 ARG HD2  1 1 
       14 22372 1 1  44 ARG HD3  H  21.281   9.088   0.361 1.00 . A A .  44 ARG HD3  1 1 
       14 22373 1 1  44 ARG HE   H  20.959  11.038   1.504 1.00 . A A .  44 ARG HE   1 1 
       14 22374 1 1  44 ARG HG2  H  19.807   8.315   2.832 1.00 . A A .  44 ARG HG2  1 1 
       14 22375 1 1  44 ARG HG3  H  20.395   7.048   1.754 1.00 . A A .  44 ARG HG3  1 1 
       14 22376 1 1  44 ARG HH11 H  21.880   8.552   3.760 1.00 . A A .  44 ARG HH11 1 1 
       14 22377 1 1  44 ARG HH12 H  22.013   9.638   5.103 1.00 . A A .  44 ARG HH12 1 1 
       14 22378 1 1  44 ARG HH21 H  21.131  12.478   3.265 1.00 . A A .  44 ARG HH21 1 1 
       14 22379 1 1  44 ARG HH22 H  21.586  11.871   4.821 1.00 . A A .  44 ARG HH22 1 1 
       14 22380 1 1  44 ARG N    N  17.320   9.275   2.500 1.00 . A A .  44 ARG N    1 1 
       14 22381 1 1  44 ARG NE   N  21.211  10.277   2.066 1.00 . A A .  44 ARG NE   1 1 
       14 22382 1 1  44 ARG NH1  N  21.816   9.476   4.136 1.00 . A A .  44 ARG NH1  1 1 
       14 22383 1 1  44 ARG NH2  N  21.390  11.713   3.854 1.00 . A A .  44 ARG NH2  1 1 
       14 22384 1 1  44 ARG O    O  17.340  10.883  -0.572 1.00 . A A .  44 ARG O    1 1 
       14 22385 1 1  45 GLY C    C  14.127  10.398  -0.754 1.00 . A A .  45 GLY C    1 1 
       14 22386 1 1  45 GLY CA   C  15.139   9.331  -1.121 1.00 . A A .  45 GLY CA   1 1 
       14 22387 1 1  45 GLY H    H  15.977   8.308   0.533 1.00 . A A .  45 GLY H    1 1 
       14 22388 1 1  45 GLY HA2  H  15.674   9.646  -2.004 1.00 . A A .  45 GLY HA2  1 1 
       14 22389 1 1  45 GLY HA3  H  14.613   8.412  -1.339 1.00 . A A .  45 GLY HA3  1 1 
       14 22390 1 1  45 GLY N    N  16.094   9.082  -0.057 1.00 . A A .  45 GLY N    1 1 
       14 22391 1 1  45 GLY O    O  13.910  11.345  -1.510 1.00 . A A .  45 GLY O    1 1 
       14 22392 1 1  46 PHE C    C  13.022  12.631   0.744 1.00 . A A .  46 PHE C    1 1 
       14 22393 1 1  46 PHE CA   C  12.506  11.201   0.875 1.00 . A A .  46 PHE CA   1 1 
       14 22394 1 1  46 PHE CB   C  12.132  10.913   2.330 1.00 . A A .  46 PHE CB   1 1 
       14 22395 1 1  46 PHE CD1  C  10.188  12.376   2.945 1.00 . A A .  46 PHE CD1  1 1 
       14 22396 1 1  46 PHE CD2  C  12.340  12.929   3.810 1.00 . A A .  46 PHE CD2  1 1 
       14 22397 1 1  46 PHE CE1  C   9.641  13.464   3.600 1.00 . A A .  46 PHE CE1  1 1 
       14 22398 1 1  46 PHE CE2  C  11.799  14.018   4.467 1.00 . A A .  46 PHE CE2  1 1 
       14 22399 1 1  46 PHE CG   C  11.542  12.096   3.043 1.00 . A A .  46 PHE CG   1 1 
       14 22400 1 1  46 PHE CZ   C  10.449  14.287   4.361 1.00 . A A .  46 PHE CZ   1 1 
       14 22401 1 1  46 PHE H    H  13.719   9.469   0.969 1.00 . A A .  46 PHE H    1 1 
       14 22402 1 1  46 PHE HA   H  11.628  11.090   0.258 1.00 . A A .  46 PHE HA   1 1 
       14 22403 1 1  46 PHE HB2  H  11.406  10.115   2.356 1.00 . A A .  46 PHE HB2  1 1 
       14 22404 1 1  46 PHE HB3  H  13.017  10.608   2.868 1.00 . A A .  46 PHE HB3  1 1 
       14 22405 1 1  46 PHE HD1  H   9.555  11.733   2.350 1.00 . A A .  46 PHE HD1  1 1 
       14 22406 1 1  46 PHE HD2  H  13.397  12.722   3.893 1.00 . A A .  46 PHE HD2  1 1 
       14 22407 1 1  46 PHE HE1  H   8.585  13.671   3.515 1.00 . A A .  46 PHE HE1  1 1 
       14 22408 1 1  46 PHE HE2  H  12.433  14.660   5.061 1.00 . A A .  46 PHE HE2  1 1 
       14 22409 1 1  46 PHE HZ   H  10.024  15.136   4.874 1.00 . A A .  46 PHE HZ   1 1 
       14 22410 1 1  46 PHE N    N  13.503  10.244   0.410 1.00 . A A .  46 PHE N    1 1 
       14 22411 1 1  46 PHE O    O  12.481  13.431  -0.021 1.00 . A A .  46 PHE O    1 1 
       14 22412 1 1  47 LEU C    C  14.998  14.694   0.036 1.00 . A A .  47 LEU C    1 1 
       14 22413 1 1  47 LEU CA   C  14.661  14.280   1.465 1.00 . A A .  47 LEU CA   1 1 
       14 22414 1 1  47 LEU CB   C  15.922  14.321   2.331 1.00 . A A .  47 LEU CB   1 1 
       14 22415 1 1  47 LEU CD1  C  16.871  14.106   4.640 1.00 . A A .  47 LEU CD1  1 1 
       14 22416 1 1  47 LEU CD2  C  15.533  16.128   4.025 1.00 . A A .  47 LEU CD2  1 1 
       14 22417 1 1  47 LEU CG   C  15.709  14.631   3.813 1.00 . A A .  47 LEU CG   1 1 
       14 22418 1 1  47 LEU H    H  14.459  12.267   2.085 1.00 . A A .  47 LEU H    1 1 
       14 22419 1 1  47 LEU HA   H  13.936  14.972   1.866 1.00 . A A .  47 LEU HA   1 1 
       14 22420 1 1  47 LEU HB2  H  16.403  13.358   2.260 1.00 . A A .  47 LEU HB2  1 1 
       14 22421 1 1  47 LEU HB3  H  16.576  15.079   1.924 1.00 . A A .  47 LEU HB3  1 1 
       14 22422 1 1  47 LEU HD11 H  17.041  13.067   4.405 1.00 . A A .  47 LEU HD11 1 1 
       14 22423 1 1  47 LEU HD12 H  16.639  14.204   5.690 1.00 . A A .  47 LEU HD12 1 1 
       14 22424 1 1  47 LEU HD13 H  17.760  14.677   4.414 1.00 . A A .  47 LEU HD13 1 1 
       14 22425 1 1  47 LEU HD21 H  14.585  16.441   3.613 1.00 . A A .  47 LEU HD21 1 1 
       14 22426 1 1  47 LEU HD22 H  16.334  16.657   3.531 1.00 . A A .  47 LEU HD22 1 1 
       14 22427 1 1  47 LEU HD23 H  15.556  16.346   5.083 1.00 . A A .  47 LEU HD23 1 1 
       14 22428 1 1  47 LEU HG   H  14.809  14.136   4.152 1.00 . A A .  47 LEU HG   1 1 
       14 22429 1 1  47 LEU N    N  14.071  12.946   1.496 1.00 . A A .  47 LEU N    1 1 
       14 22430 1 1  47 LEU O    O  14.713  15.818  -0.377 1.00 . A A .  47 LEU O    1 1 
       14 22431 1 1  48 GLU C    C  14.783  14.575  -2.889 1.00 . A A .  48 GLU C    1 1 
       14 22432 1 1  48 GLU CA   C  15.976  14.049  -2.096 1.00 . A A .  48 GLU CA   1 1 
       14 22433 1 1  48 GLU CB   C  16.523  12.782  -2.757 1.00 . A A .  48 GLU CB   1 1 
       14 22434 1 1  48 GLU CD   C  17.821  11.872  -4.724 1.00 . A A .  48 GLU CD   1 1 
       14 22435 1 1  48 GLU CG   C  16.915  12.975  -4.213 1.00 . A A .  48 GLU CG   1 1 
       14 22436 1 1  48 GLU H    H  15.803  12.900  -0.326 1.00 . A A .  48 GLU H    1 1 
       14 22437 1 1  48 GLU HA   H  16.749  14.802  -2.090 1.00 . A A .  48 GLU HA   1 1 
       14 22438 1 1  48 GLU HB2  H  17.395  12.453  -2.211 1.00 . A A .  48 GLU HB2  1 1 
       14 22439 1 1  48 GLU HB3  H  15.768  12.011  -2.710 1.00 . A A .  48 GLU HB3  1 1 
       14 22440 1 1  48 GLU HG2  H  16.019  12.992  -4.815 1.00 . A A .  48 GLU HG2  1 1 
       14 22441 1 1  48 GLU HG3  H  17.431  13.919  -4.311 1.00 . A A .  48 GLU HG3  1 1 
       14 22442 1 1  48 GLU N    N  15.603  13.778  -0.713 1.00 . A A .  48 GLU N    1 1 
       14 22443 1 1  48 GLU O    O  14.850  15.642  -3.500 1.00 . A A .  48 GLU O    1 1 
       14 22444 1 1  48 GLU OE1  O  17.750  10.748  -4.184 1.00 . A A .  48 GLU OE1  1 1 
       14 22445 1 1  48 GLU OE2  O  18.601  12.132  -5.664 1.00 . A A .  48 GLU OE2  1 1 
       14 22446 1 1  49 LYS C    C  11.914  15.508  -3.035 1.00 . A A .  49 LYS C    1 1 
       14 22447 1 1  49 LYS CA   C  12.482  14.206  -3.591 1.00 . A A .  49 LYS CA   1 1 
       14 22448 1 1  49 LYS CB   C  11.431  13.097  -3.497 1.00 . A A .  49 LYS CB   1 1 
       14 22449 1 1  49 LYS CD   C   9.738  11.784  -4.808 1.00 . A A .  49 LYS CD   1 1 
       14 22450 1 1  49 LYS CE   C   8.652  11.844  -5.871 1.00 . A A .  49 LYS CE   1 1 
       14 22451 1 1  49 LYS CG   C  10.404  13.136  -4.616 1.00 . A A .  49 LYS CG   1 1 
       14 22452 1 1  49 LYS H    H  13.699  12.977  -2.370 1.00 . A A .  49 LYS H    1 1 
       14 22453 1 1  49 LYS HA   H  12.743  14.355  -4.628 1.00 . A A .  49 LYS HA   1 1 
       14 22454 1 1  49 LYS HB2  H  11.931  12.140  -3.528 1.00 . A A .  49 LYS HB2  1 1 
       14 22455 1 1  49 LYS HB3  H  10.910  13.191  -2.555 1.00 . A A .  49 LYS HB3  1 1 
       14 22456 1 1  49 LYS HD2  H  10.483  11.064  -5.111 1.00 . A A .  49 LYS HD2  1 1 
       14 22457 1 1  49 LYS HD3  H   9.295  11.474  -3.871 1.00 . A A .  49 LYS HD3  1 1 
       14 22458 1 1  49 LYS HE2  H   9.071  12.266  -6.771 1.00 . A A .  49 LYS HE2  1 1 
       14 22459 1 1  49 LYS HE3  H   8.307  10.840  -6.072 1.00 . A A .  49 LYS HE3  1 1 
       14 22460 1 1  49 LYS HG2  H   9.647  13.867  -4.373 1.00 . A A .  49 LYS HG2  1 1 
       14 22461 1 1  49 LYS HG3  H  10.898  13.417  -5.535 1.00 . A A .  49 LYS HG3  1 1 
       14 22462 1 1  49 LYS HZ1  H   6.906  12.924  -6.257 1.00 . A A .  49 LYS HZ1  1 1 
       14 22463 1 1  49 LYS HZ2  H   7.834  13.551  -4.989 1.00 . A A .  49 LYS HZ2  1 1 
       14 22464 1 1  49 LYS HZ3  H   6.915  12.151  -4.752 1.00 . A A .  49 LYS HZ3  1 1 
       14 22465 1 1  49 LYS N    N  13.691  13.818  -2.875 1.00 . A A .  49 LYS N    1 1 
       14 22466 1 1  49 LYS NZ   N   7.496  12.675  -5.437 1.00 . A A .  49 LYS NZ   1 1 
       14 22467 1 1  49 LYS O    O  11.348  16.314  -3.772 1.00 . A A .  49 LYS O    1 1 
       14 22468 1 1  50 ALA C    C  12.328  18.147  -1.562 1.00 . A A .  50 ALA C    1 1 
       14 22469 1 1  50 ALA CA   C  11.576  16.912  -1.076 1.00 . A A .  50 ALA CA   1 1 
       14 22470 1 1  50 ALA CB   C  11.695  16.779   0.435 1.00 . A A .  50 ALA CB   1 1 
       14 22471 1 1  50 ALA H    H  12.530  15.026  -1.195 1.00 . A A .  50 ALA H    1 1 
       14 22472 1 1  50 ALA HA   H  10.530  17.020  -1.322 1.00 . A A .  50 ALA HA   1 1 
       14 22473 1 1  50 ALA HB1  H  11.307  15.819   0.742 1.00 . A A .  50 ALA HB1  1 1 
       14 22474 1 1  50 ALA HB2  H  12.733  16.857   0.722 1.00 . A A .  50 ALA HB2  1 1 
       14 22475 1 1  50 ALA HB3  H  11.129  17.566   0.910 1.00 . A A .  50 ALA HB3  1 1 
       14 22476 1 1  50 ALA N    N  12.070  15.706  -1.730 1.00 . A A .  50 ALA N    1 1 
       14 22477 1 1  50 ALA O    O  11.742  19.043  -2.168 1.00 . A A .  50 ALA O    1 1 
       14 22478 1 1  51 ALA C    C  14.078  19.797  -3.094 1.00 . A A .  51 ALA C    1 1 
       14 22479 1 1  51 ALA CA   C  14.460  19.311  -1.700 1.00 . A A .  51 ALA CA   1 1 
       14 22480 1 1  51 ALA CB   C  15.930  18.923  -1.659 1.00 . A A .  51 ALA CB   1 1 
       14 22481 1 1  51 ALA H    H  14.038  17.442  -0.803 1.00 . A A .  51 ALA H    1 1 
       14 22482 1 1  51 ALA HA   H  14.306  20.115  -0.995 1.00 . A A .  51 ALA HA   1 1 
       14 22483 1 1  51 ALA HB1  H  16.532  19.760  -1.984 1.00 . A A .  51 ALA HB1  1 1 
       14 22484 1 1  51 ALA HB2  H  16.203  18.653  -0.650 1.00 . A A .  51 ALA HB2  1 1 
       14 22485 1 1  51 ALA HB3  H  16.099  18.082  -2.316 1.00 . A A .  51 ALA HB3  1 1 
       14 22486 1 1  51 ALA N    N  13.628  18.187  -1.290 1.00 . A A .  51 ALA N    1 1 
       14 22487 1 1  51 ALA O    O  13.626  20.930  -3.266 1.00 . A A .  51 ALA O    1 1 
       14 22488 1 1  52 VAL C    C  12.610  20.023  -5.550 1.00 . A A .  52 VAL C    1 1 
       14 22489 1 1  52 VAL CA   C  13.936  19.275  -5.467 1.00 . A A .  52 VAL CA   1 1 
       14 22490 1 1  52 VAL CB   C  13.859  18.018  -6.354 1.00 . A A .  52 VAL CB   1 1 
       14 22491 1 1  52 VAL CG1  C  13.564  18.398  -7.796 1.00 . A A .  52 VAL CG1  1 1 
       14 22492 1 1  52 VAL CG2  C  15.151  17.220  -6.258 1.00 . A A .  52 VAL CG2  1 1 
       14 22493 1 1  52 VAL H    H  14.625  18.046  -3.888 1.00 . A A .  52 VAL H    1 1 
       14 22494 1 1  52 VAL HA   H  14.721  19.912  -5.849 1.00 . A A .  52 VAL HA   1 1 
       14 22495 1 1  52 VAL HB   H  13.051  17.398  -5.995 1.00 . A A .  52 VAL HB   1 1 
       14 22496 1 1  52 VAL HG11 H  12.638  18.954  -7.839 1.00 . A A .  52 VAL HG11 1 1 
       14 22497 1 1  52 VAL HG12 H  14.369  19.007  -8.181 1.00 . A A .  52 VAL HG12 1 1 
       14 22498 1 1  52 VAL HG13 H  13.473  17.503  -8.393 1.00 . A A .  52 VAL HG13 1 1 
       14 22499 1 1  52 VAL HG21 H  15.005  16.375  -5.602 1.00 . A A .  52 VAL HG21 1 1 
       14 22500 1 1  52 VAL HG22 H  15.431  16.870  -7.241 1.00 . A A .  52 VAL HG22 1 1 
       14 22501 1 1  52 VAL HG23 H  15.936  17.850  -5.864 1.00 . A A .  52 VAL HG23 1 1 
       14 22502 1 1  52 VAL N    N  14.262  18.934  -4.088 1.00 . A A .  52 VAL N    1 1 
       14 22503 1 1  52 VAL O    O  12.509  21.061  -6.203 1.00 . A A .  52 VAL O    1 1 
       14 22504 1 1  53 LYS C    C  10.331  21.515  -4.298 1.00 . A A .  53 LYS C    1 1 
       14 22505 1 1  53 LYS CA   C  10.272  20.105  -4.877 1.00 . A A .  53 LYS CA   1 1 
       14 22506 1 1  53 LYS CB   C   9.291  19.252  -4.069 1.00 . A A .  53 LYS CB   1 1 
       14 22507 1 1  53 LYS CD   C   7.517  18.708  -5.762 1.00 . A A .  53 LYS CD   1 1 
       14 22508 1 1  53 LYS CE   C   6.957  17.641  -6.690 1.00 . A A .  53 LYS CE   1 1 
       14 22509 1 1  53 LYS CG   C   8.626  18.155  -4.882 1.00 . A A .  53 LYS CG   1 1 
       14 22510 1 1  53 LYS H    H  11.735  18.659  -4.379 1.00 . A A .  53 LYS H    1 1 
       14 22511 1 1  53 LYS HA   H   9.928  20.162  -5.898 1.00 . A A .  53 LYS HA   1 1 
       14 22512 1 1  53 LYS HB2  H   9.824  18.791  -3.250 1.00 . A A .  53 LYS HB2  1 1 
       14 22513 1 1  53 LYS HB3  H   8.519  19.893  -3.669 1.00 . A A .  53 LYS HB3  1 1 
       14 22514 1 1  53 LYS HD2  H   6.720  19.076  -5.133 1.00 . A A .  53 LYS HD2  1 1 
       14 22515 1 1  53 LYS HD3  H   7.912  19.520  -6.356 1.00 . A A .  53 LYS HD3  1 1 
       14 22516 1 1  53 LYS HE2  H   6.313  18.115  -7.414 1.00 . A A .  53 LYS HE2  1 1 
       14 22517 1 1  53 LYS HE3  H   7.778  17.159  -7.200 1.00 . A A .  53 LYS HE3  1 1 
       14 22518 1 1  53 LYS HG2  H   9.368  17.685  -5.511 1.00 . A A .  53 LYS HG2  1 1 
       14 22519 1 1  53 LYS HG3  H   8.206  17.423  -4.207 1.00 . A A .  53 LYS HG3  1 1 
       14 22520 1 1  53 LYS HZ1  H   5.604  16.052  -6.608 1.00 . A A .  53 LYS HZ1  1 1 
       14 22521 1 1  53 LYS HZ2  H   5.545  17.072  -5.260 1.00 . A A .  53 LYS HZ2  1 1 
       14 22522 1 1  53 LYS HZ3  H   6.821  15.976  -5.436 1.00 . A A .  53 LYS HZ3  1 1 
       14 22523 1 1  53 LYS N    N  11.593  19.488  -4.882 1.00 . A A .  53 LYS N    1 1 
       14 22524 1 1  53 LYS NZ   N   6.177  16.613  -5.947 1.00 . A A .  53 LYS NZ   1 1 
       14 22525 1 1  53 LYS O    O   9.597  22.405  -4.727 1.00 . A A .  53 LYS O    1 1 
       14 22526 1 1  54 LYS C    C  12.033  24.007  -3.635 1.00 . A A .  54 LYS C    1 1 
       14 22527 1 1  54 LYS CA   C  11.369  23.014  -2.686 1.00 . A A .  54 LYS CA   1 1 
       14 22528 1 1  54 LYS CB   C  12.199  22.882  -1.406 1.00 . A A .  54 LYS CB   1 1 
       14 22529 1 1  54 LYS CD   C  11.543  24.792   0.088 1.00 . A A .  54 LYS CD   1 1 
       14 22530 1 1  54 LYS CE   C  12.046  26.007   0.853 1.00 . A A .  54 LYS CE   1 1 
       14 22531 1 1  54 LYS CG   C  12.621  24.216  -0.815 1.00 . A A .  54 LYS CG   1 1 
       14 22532 1 1  54 LYS H    H  11.769  20.963  -3.023 1.00 . A A .  54 LYS H    1 1 
       14 22533 1 1  54 LYS HA   H  10.387  23.381  -2.431 1.00 . A A .  54 LYS HA   1 1 
       14 22534 1 1  54 LYS HB2  H  11.617  22.352  -0.667 1.00 . A A .  54 LYS HB2  1 1 
       14 22535 1 1  54 LYS HB3  H  13.090  22.312  -1.627 1.00 . A A .  54 LYS HB3  1 1 
       14 22536 1 1  54 LYS HD2  H  10.698  25.085  -0.516 1.00 . A A .  54 LYS HD2  1 1 
       14 22537 1 1  54 LYS HD3  H  11.236  24.034   0.795 1.00 . A A .  54 LYS HD3  1 1 
       14 22538 1 1  54 LYS HE2  H  12.514  26.685   0.156 1.00 . A A .  54 LYS HE2  1 1 
       14 22539 1 1  54 LYS HE3  H  11.204  26.495   1.320 1.00 . A A .  54 LYS HE3  1 1 
       14 22540 1 1  54 LYS HG2  H  13.522  24.075  -0.236 1.00 . A A .  54 LYS HG2  1 1 
       14 22541 1 1  54 LYS HG3  H  12.813  24.912  -1.619 1.00 . A A .  54 LYS HG3  1 1 
       14 22542 1 1  54 LYS HZ1  H  12.771  24.722   2.331 1.00 . A A .  54 LYS HZ1  1 1 
       14 22543 1 1  54 LYS HZ2  H  13.058  26.359   2.645 1.00 . A A .  54 LYS HZ2  1 1 
       14 22544 1 1  54 LYS HZ3  H  13.982  25.547   1.486 1.00 . A A .  54 LYS HZ3  1 1 
       14 22545 1 1  54 LYS N    N  11.211  21.712  -3.322 1.00 . A A .  54 LYS N    1 1 
       14 22546 1 1  54 LYS NZ   N  13.033  25.632   1.902 1.00 . A A .  54 LYS NZ   1 1 
       14 22547 1 1  54 LYS O    O  11.603  25.154  -3.749 1.00 . A A .  54 LYS O    1 1 
       14 22548 1 1  55 MET C    C  12.919  24.775  -6.443 1.00 . A A .  55 MET C    1 1 
       14 22549 1 1  55 MET CA   C  13.804  24.405  -5.256 1.00 . A A .  55 MET CA   1 1 
       14 22550 1 1  55 MET CB   C  15.068  23.698  -5.749 1.00 . A A .  55 MET CB   1 1 
       14 22551 1 1  55 MET CE   C  18.263  23.800  -4.908 1.00 . A A .  55 MET CE   1 1 
       14 22552 1 1  55 MET CG   C  15.694  22.779  -4.711 1.00 . A A .  55 MET CG   1 1 
       14 22553 1 1  55 MET H    H  13.379  22.632  -4.181 1.00 . A A .  55 MET H    1 1 
       14 22554 1 1  55 MET HA   H  14.087  25.309  -4.738 1.00 . A A .  55 MET HA   1 1 
       14 22555 1 1  55 MET HB2  H  14.820  23.107  -6.618 1.00 . A A .  55 MET HB2  1 1 
       14 22556 1 1  55 MET HB3  H  15.799  24.443  -6.026 1.00 . A A .  55 MET HB3  1 1 
       14 22557 1 1  55 MET HE1  H  18.591  23.863  -3.880 1.00 . A A .  55 MET HE1  1 1 
       14 22558 1 1  55 MET HE2  H  19.122  23.823  -5.562 1.00 . A A .  55 MET HE2  1 1 
       14 22559 1 1  55 MET HE3  H  17.617  24.635  -5.132 1.00 . A A .  55 MET HE3  1 1 
       14 22560 1 1  55 MET HG2  H  15.730  23.299  -3.765 1.00 . A A .  55 MET HG2  1 1 
       14 22561 1 1  55 MET HG3  H  15.077  21.898  -4.612 1.00 . A A .  55 MET HG3  1 1 
       14 22562 1 1  55 MET N    N  13.083  23.557  -4.315 1.00 . A A .  55 MET N    1 1 
       14 22563 1 1  55 MET O    O  12.977  25.896  -6.946 1.00 . A A .  55 MET O    1 1 
       14 22564 1 1  55 MET SD   S  17.366  22.269  -5.153 1.00 . A A .  55 MET SD   1 1 
       14 22565 1 1  56 ALA C    C  10.078  25.007  -7.631 1.00 . A A .  56 ALA C    1 1 
       14 22566 1 1  56 ALA CA   C  11.205  24.051  -8.011 1.00 . A A .  56 ALA CA   1 1 
       14 22567 1 1  56 ALA CB   C  10.635  22.731  -8.506 1.00 . A A .  56 ALA CB   1 1 
       14 22568 1 1  56 ALA H    H  12.102  22.950  -6.442 1.00 . A A .  56 ALA H    1 1 
       14 22569 1 1  56 ALA HA   H  11.780  24.490  -8.813 1.00 . A A .  56 ALA HA   1 1 
       14 22570 1 1  56 ALA HB1  H  10.366  22.116  -7.659 1.00 . A A .  56 ALA HB1  1 1 
       14 22571 1 1  56 ALA HB2  H   9.758  22.920  -9.107 1.00 . A A .  56 ALA HB2  1 1 
       14 22572 1 1  56 ALA HB3  H  11.376  22.220  -9.101 1.00 . A A .  56 ALA HB3  1 1 
       14 22573 1 1  56 ALA N    N  12.102  23.825  -6.885 1.00 . A A .  56 ALA N    1 1 
       14 22574 1 1  56 ALA O    O   9.909  26.060  -8.246 1.00 . A A .  56 ALA O    1 1 
       14 22575 1 1  57 LYS C    C   8.626  26.912  -6.000 1.00 . A A .  57 LYS C    1 1 
       14 22576 1 1  57 LYS CA   C   8.198  25.456  -6.151 1.00 . A A .  57 LYS CA   1 1 
       14 22577 1 1  57 LYS CB   C   7.668  24.928  -4.816 1.00 . A A .  57 LYS CB   1 1 
       14 22578 1 1  57 LYS CD   C   6.867  22.836  -3.679 1.00 . A A .  57 LYS CD   1 1 
       14 22579 1 1  57 LYS CE   C   6.087  23.500  -2.555 1.00 . A A .  57 LYS CE   1 1 
       14 22580 1 1  57 LYS CG   C   6.830  23.668  -4.950 1.00 . A A .  57 LYS CG   1 1 
       14 22581 1 1  57 LYS H    H   9.494  23.782  -6.163 1.00 . A A .  57 LYS H    1 1 
       14 22582 1 1  57 LYS HA   H   7.413  25.398  -6.889 1.00 . A A .  57 LYS HA   1 1 
       14 22583 1 1  57 LYS HB2  H   8.505  24.711  -4.170 1.00 . A A .  57 LYS HB2  1 1 
       14 22584 1 1  57 LYS HB3  H   7.058  25.693  -4.357 1.00 . A A .  57 LYS HB3  1 1 
       14 22585 1 1  57 LYS HD2  H   6.433  21.868  -3.880 1.00 . A A .  57 LYS HD2  1 1 
       14 22586 1 1  57 LYS HD3  H   7.895  22.714  -3.369 1.00 . A A .  57 LYS HD3  1 1 
       14 22587 1 1  57 LYS HE2  H   6.586  24.417  -2.280 1.00 . A A .  57 LYS HE2  1 1 
       14 22588 1 1  57 LYS HE3  H   5.092  23.725  -2.909 1.00 . A A .  57 LYS HE3  1 1 
       14 22589 1 1  57 LYS HG2  H   5.807  23.947  -5.155 1.00 . A A .  57 LYS HG2  1 1 
       14 22590 1 1  57 LYS HG3  H   7.214  23.077  -5.768 1.00 . A A .  57 LYS HG3  1 1 
       14 22591 1 1  57 LYS HZ1  H   6.313  21.664  -1.586 1.00 . A A .  57 LYS HZ1  1 1 
       14 22592 1 1  57 LYS HZ2  H   5.002  22.576  -1.027 1.00 . A A .  57 LYS HZ2  1 1 
       14 22593 1 1  57 LYS HZ3  H   6.578  23.002  -0.587 1.00 . A A .  57 LYS HZ3  1 1 
       14 22594 1 1  57 LYS N    N   9.309  24.633  -6.614 1.00 . A A .  57 LYS N    1 1 
       14 22595 1 1  57 LYS NZ   N   5.988  22.624  -1.355 1.00 . A A .  57 LYS NZ   1 1 
       14 22596 1 1  57 LYS O    O   7.905  27.825  -6.400 1.00 . A A .  57 LYS O    1 1 
       14 22597 1 1  58 ALA C    C  10.476  29.201  -6.550 1.00 . A A .  58 ALA C    1 1 
       14 22598 1 1  58 ALA CA   C  10.330  28.466  -5.222 1.00 . A A .  58 ALA CA   1 1 
       14 22599 1 1  58 ALA CB   C  11.667  28.408  -4.498 1.00 . A A .  58 ALA CB   1 1 
       14 22600 1 1  58 ALA H    H  10.334  26.352  -5.125 1.00 . A A .  58 ALA H    1 1 
       14 22601 1 1  58 ALA HA   H   9.633  29.007  -4.598 1.00 . A A .  58 ALA HA   1 1 
       14 22602 1 1  58 ALA HB1  H  11.507  28.547  -3.439 1.00 . A A .  58 ALA HB1  1 1 
       14 22603 1 1  58 ALA HB2  H  12.128  27.448  -4.671 1.00 . A A .  58 ALA HB2  1 1 
       14 22604 1 1  58 ALA HB3  H  12.311  29.190  -4.871 1.00 . A A .  58 ALA HB3  1 1 
       14 22605 1 1  58 ALA N    N   9.805  27.121  -5.422 1.00 . A A .  58 ALA N    1 1 
       14 22606 1 1  58 ALA O    O  10.221  30.403  -6.637 1.00 . A A .  58 ALA O    1 1 
       14 22607 1 1  59 ILE C    C   9.744  29.561  -9.468 1.00 . A A .  59 ILE C    1 1 
       14 22608 1 1  59 ILE CA   C  11.069  29.056  -8.905 1.00 . A A .  59 ILE CA   1 1 
       14 22609 1 1  59 ILE CB   C  11.679  28.042  -9.890 1.00 . A A .  59 ILE CB   1 1 
       14 22610 1 1  59 ILE CD1  C  13.614  26.399 -10.081 1.00 . A A .  59 ILE CD1  1 1 
       14 22611 1 1  59 ILE CG1  C  13.108  27.688  -9.472 1.00 . A A .  59 ILE CG1  1 1 
       14 22612 1 1  59 ILE CG2  C  11.658  28.599 -11.306 1.00 . A A .  59 ILE CG2  1 1 
       14 22613 1 1  59 ILE H    H  11.076  27.520  -7.450 1.00 . A A .  59 ILE H    1 1 
       14 22614 1 1  59 ILE HA   H  11.749  29.891  -8.812 1.00 . A A .  59 ILE HA   1 1 
       14 22615 1 1  59 ILE HB   H  11.074  27.148  -9.872 1.00 . A A .  59 ILE HB   1 1 
       14 22616 1 1  59 ILE HD11 H  13.344  25.569  -9.443 1.00 . A A .  59 ILE HD11 1 1 
       14 22617 1 1  59 ILE HD12 H  13.169  26.262 -11.055 1.00 . A A .  59 ILE HD12 1 1 
       14 22618 1 1  59 ILE HD13 H  14.688  26.444 -10.178 1.00 . A A .  59 ILE HD13 1 1 
       14 22619 1 1  59 ILE HG12 H  13.772  28.481  -9.776 1.00 . A A .  59 ILE HG12 1 1 
       14 22620 1 1  59 ILE HG13 H  13.145  27.585  -8.397 1.00 . A A .  59 ILE HG13 1 1 
       14 22621 1 1  59 ILE HG21 H  11.232  29.591 -11.295 1.00 . A A .  59 ILE HG21 1 1 
       14 22622 1 1  59 ILE HG22 H  12.666  28.645 -11.689 1.00 . A A .  59 ILE HG22 1 1 
       14 22623 1 1  59 ILE HG23 H  11.062  27.958 -11.937 1.00 . A A .  59 ILE HG23 1 1 
       14 22624 1 1  59 ILE N    N  10.889  28.472  -7.582 1.00 . A A .  59 ILE N    1 1 
       14 22625 1 1  59 ILE O    O   9.641  30.705  -9.909 1.00 . A A .  59 ILE O    1 1 
       14 22626 1 1  60 MET C    C   7.079  30.509  -9.620 1.00 . A A .  60 MET C    1 1 
       14 22627 1 1  60 MET CA   C   7.413  29.059  -9.955 1.00 . A A .  60 MET CA   1 1 
       14 22628 1 1  60 MET CB   C   6.348  28.129  -9.369 1.00 . A A .  60 MET CB   1 1 
       14 22629 1 1  60 MET CE   C   4.393  25.320 -10.872 1.00 . A A .  60 MET CE   1 1 
       14 22630 1 1  60 MET CG   C   6.538  26.670  -9.751 1.00 . A A .  60 MET CG   1 1 
       14 22631 1 1  60 MET H    H   8.876  27.800  -9.085 1.00 . A A .  60 MET H    1 1 
       14 22632 1 1  60 MET HA   H   7.427  28.943 -11.028 1.00 . A A .  60 MET HA   1 1 
       14 22633 1 1  60 MET HB2  H   6.375  28.204  -8.292 1.00 . A A .  60 MET HB2  1 1 
       14 22634 1 1  60 MET HB3  H   5.378  28.447  -9.720 1.00 . A A .  60 MET HB3  1 1 
       14 22635 1 1  60 MET HE1  H   3.631  25.402 -11.633 1.00 . A A .  60 MET HE1  1 1 
       14 22636 1 1  60 MET HE2  H   4.674  24.284 -10.754 1.00 . A A .  60 MET HE2  1 1 
       14 22637 1 1  60 MET HE3  H   4.011  25.699  -9.936 1.00 . A A .  60 MET HE3  1 1 
       14 22638 1 1  60 MET HG2  H   7.596  26.453  -9.778 1.00 . A A .  60 MET HG2  1 1 
       14 22639 1 1  60 MET HG3  H   6.065  26.052  -9.002 1.00 . A A .  60 MET HG3  1 1 
       14 22640 1 1  60 MET N    N   8.733  28.699  -9.449 1.00 . A A .  60 MET N    1 1 
       14 22641 1 1  60 MET O    O   6.416  31.197 -10.395 1.00 . A A .  60 MET O    1 1 
       14 22642 1 1  60 MET SD   S   5.828  26.276 -11.361 1.00 . A A .  60 MET SD   1 1 
       14 22643 1 1  61 ALA C    C   8.381  33.277  -8.531 1.00 . A A .  61 ALA C    1 1 
       14 22644 1 1  61 ALA CA   C   7.294  32.334  -8.025 1.00 . A A .  61 ALA CA   1 1 
       14 22645 1 1  61 ALA CB   C   7.203  32.397  -6.508 1.00 . A A .  61 ALA CB   1 1 
       14 22646 1 1  61 ALA H    H   8.065  30.369  -7.887 1.00 . A A .  61 ALA H    1 1 
       14 22647 1 1  61 ALA HA   H   6.343  32.647  -8.432 1.00 . A A .  61 ALA HA   1 1 
       14 22648 1 1  61 ALA HB1  H   6.761  31.483  -6.137 1.00 . A A .  61 ALA HB1  1 1 
       14 22649 1 1  61 ALA HB2  H   8.193  32.513  -6.092 1.00 . A A .  61 ALA HB2  1 1 
       14 22650 1 1  61 ALA HB3  H   6.589  33.237  -6.219 1.00 . A A .  61 ALA HB3  1 1 
       14 22651 1 1  61 ALA N    N   7.543  30.966  -8.461 1.00 . A A .  61 ALA N    1 1 
       14 22652 1 1  61 ALA O    O   8.130  34.128  -9.385 1.00 . A A .  61 ALA O    1 1 
       14 22653 1 1  62 ASP C    C  11.536  33.281  -9.487 1.00 . A A .  62 ASP C    1 1 
       14 22654 1 1  62 ASP CA   C  10.713  33.959  -8.396 1.00 . A A .  62 ASP CA   1 1 
       14 22655 1 1  62 ASP CB   C  11.600  34.266  -7.188 1.00 . A A .  62 ASP CB   1 1 
       14 22656 1 1  62 ASP CG   C  11.031  35.370  -6.318 1.00 . A A .  62 ASP CG   1 1 
       14 22657 1 1  62 ASP H    H   9.725  32.425  -7.322 1.00 . A A .  62 ASP H    1 1 
       14 22658 1 1  62 ASP HA   H  10.317  34.885  -8.784 1.00 . A A .  62 ASP HA   1 1 
       14 22659 1 1  62 ASP HB2  H  11.699  33.374  -6.586 1.00 . A A .  62 ASP HB2  1 1 
       14 22660 1 1  62 ASP HB3  H  12.576  34.572  -7.534 1.00 . A A .  62 ASP HB3  1 1 
       14 22661 1 1  62 ASP N    N   9.588  33.121  -7.998 1.00 . A A .  62 ASP N    1 1 
       14 22662 1 1  62 ASP O    O  12.001  32.151  -9.336 1.00 . A A .  62 ASP O    1 1 
       14 22663 1 1  62 ASP OD1  O  10.597  36.400  -6.875 1.00 . A A .  62 ASP OD1  1 1 
       14 22664 1 1  62 ASP OD2  O  11.020  35.204  -5.080 1.00 . A A .  62 ASP OD2  1 1 
       14 22665 1 1  63 PRO C    C  13.979  33.377 -11.452 1.00 . A A .  63 PRO C    1 1 
       14 22666 1 1  63 PRO CA   C  12.487  33.471 -11.752 1.00 . A A .  63 PRO CA   1 1 
       14 22667 1 1  63 PRO CB   C  12.227  34.505 -12.851 1.00 . A A .  63 PRO CB   1 1 
       14 22668 1 1  63 PRO CD   C  11.194  35.338 -10.862 1.00 . A A .  63 PRO CD   1 1 
       14 22669 1 1  63 PRO CG   C  11.903  35.762 -12.119 1.00 . A A .  63 PRO CG   1 1 
       14 22670 1 1  63 PRO HA   H  12.123  32.505 -12.072 1.00 . A A .  63 PRO HA   1 1 
       14 22671 1 1  63 PRO HB2  H  13.113  34.619 -13.459 1.00 . A A .  63 PRO HB2  1 1 
       14 22672 1 1  63 PRO HB3  H  11.401  34.183 -13.466 1.00 . A A .  63 PRO HB3  1 1 
       14 22673 1 1  63 PRO HD2  H  11.440  36.003 -10.048 1.00 . A A .  63 PRO HD2  1 1 
       14 22674 1 1  63 PRO HD3  H  10.126  35.313 -11.021 1.00 . A A .  63 PRO HD3  1 1 
       14 22675 1 1  63 PRO HG2  H  12.812  36.291 -11.877 1.00 . A A .  63 PRO HG2  1 1 
       14 22676 1 1  63 PRO HG3  H  11.256  36.381 -12.723 1.00 . A A .  63 PRO HG3  1 1 
       14 22677 1 1  63 PRO N    N  11.720  33.985 -10.614 1.00 . A A .  63 PRO N    1 1 
       14 22678 1 1  63 PRO O    O  14.668  32.493 -11.958 1.00 . A A .  63 PRO O    1 1 
       14 22679 1 1  64 ASN C    C  16.272  33.029  -9.531 1.00 . A A .  64 ASN C    1 1 
       14 22680 1 1  64 ASN CA   C  15.881  34.313 -10.257 1.00 . A A .  64 ASN CA   1 1 
       14 22681 1 1  64 ASN CB   C  16.182  35.524  -9.371 1.00 . A A .  64 ASN CB   1 1 
       14 22682 1 1  64 ASN CG   C  16.359  36.798 -10.174 1.00 . A A .  64 ASN CG   1 1 
       14 22683 1 1  64 ASN H    H  13.870  34.974 -10.253 1.00 . A A .  64 ASN H    1 1 
       14 22684 1 1  64 ASN HA   H  16.459  34.390 -11.165 1.00 . A A .  64 ASN HA   1 1 
       14 22685 1 1  64 ASN HB2  H  15.365  35.669  -8.679 1.00 . A A .  64 ASN HB2  1 1 
       14 22686 1 1  64 ASN HB3  H  17.090  35.341  -8.816 1.00 . A A .  64 ASN HB3  1 1 
       14 22687 1 1  64 ASN HD21 H  14.547  37.418  -9.638 1.00 . A A .  64 ASN HD21 1 1 
       14 22688 1 1  64 ASN HD22 H  15.430  38.485 -10.670 1.00 . A A .  64 ASN HD22 1 1 
       14 22689 1 1  64 ASN N    N  14.470  34.294 -10.625 1.00 . A A .  64 ASN N    1 1 
       14 22690 1 1  64 ASN ND2  N  15.343  37.653 -10.159 1.00 . A A .  64 ASN ND2  1 1 
       14 22691 1 1  64 ASN O    O  17.454  32.709  -9.406 1.00 . A A .  64 ASN O    1 1 
       14 22692 1 1  64 ASN OD1  O  17.397  37.011 -10.801 1.00 . A A .  64 ASN OD1  1 1 
       14 22693 1 1  65 LYS C    C  15.883  29.931  -9.315 1.00 . A A .  65 LYS C    1 1 
       14 22694 1 1  65 LYS CA   C  15.508  31.046  -8.344 1.00 . A A .  65 LYS CA   1 1 
       14 22695 1 1  65 LYS CB   C  14.265  30.646  -7.547 1.00 . A A .  65 LYS CB   1 1 
       14 22696 1 1  65 LYS CD   C  14.880  30.554  -5.113 1.00 . A A .  65 LYS CD   1 1 
       14 22697 1 1  65 LYS CE   C  15.437  31.476  -4.038 1.00 . A A .  65 LYS CE   1 1 
       14 22698 1 1  65 LYS CG   C  14.159  31.337  -6.198 1.00 . A A .  65 LYS CG   1 1 
       14 22699 1 1  65 LYS H    H  14.349  32.605  -9.187 1.00 . A A .  65 LYS H    1 1 
       14 22700 1 1  65 LYS HA   H  16.329  31.203  -7.661 1.00 . A A .  65 LYS HA   1 1 
       14 22701 1 1  65 LYS HB2  H  13.386  30.893  -8.124 1.00 . A A .  65 LYS HB2  1 1 
       14 22702 1 1  65 LYS HB3  H  14.287  29.578  -7.380 1.00 . A A .  65 LYS HB3  1 1 
       14 22703 1 1  65 LYS HD2  H  14.185  29.866  -4.655 1.00 . A A .  65 LYS HD2  1 1 
       14 22704 1 1  65 LYS HD3  H  15.695  30.003  -5.560 1.00 . A A .  65 LYS HD3  1 1 
       14 22705 1 1  65 LYS HE2  H  16.329  31.029  -3.627 1.00 . A A .  65 LYS HE2  1 1 
       14 22706 1 1  65 LYS HE3  H  15.684  32.425  -4.490 1.00 . A A .  65 LYS HE3  1 1 
       14 22707 1 1  65 LYS HG2  H  14.601  32.320  -6.271 1.00 . A A .  65 LYS HG2  1 1 
       14 22708 1 1  65 LYS HG3  H  13.116  31.428  -5.931 1.00 . A A .  65 LYS HG3  1 1 
       14 22709 1 1  65 LYS HZ1  H  13.729  32.379  -3.243 1.00 . A A .  65 LYS HZ1  1 1 
       14 22710 1 1  65 LYS HZ2  H  14.943  32.082  -2.102 1.00 . A A .  65 LYS HZ2  1 1 
       14 22711 1 1  65 LYS HZ3  H  13.997  30.806  -2.681 1.00 . A A .  65 LYS HZ3  1 1 
       14 22712 1 1  65 LYS N    N  15.271  32.297  -9.056 1.00 . A A .  65 LYS N    1 1 
       14 22713 1 1  65 LYS NZ   N  14.457  31.702  -2.939 1.00 . A A .  65 LYS NZ   1 1 
       14 22714 1 1  65 LYS O    O  16.605  29.001  -8.958 1.00 . A A .  65 LYS O    1 1 
       14 22715 1 1  66 ALA C    C  17.156  29.026 -11.928 1.00 . A A .  66 ALA C    1 1 
       14 22716 1 1  66 ALA CA   C  15.674  29.033 -11.567 1.00 . A A .  66 ALA CA   1 1 
       14 22717 1 1  66 ALA CB   C  14.828  29.288 -12.806 1.00 . A A .  66 ALA CB   1 1 
       14 22718 1 1  66 ALA H    H  14.818  30.796 -10.769 1.00 . A A .  66 ALA H    1 1 
       14 22719 1 1  66 ALA HA   H  15.406  28.064 -11.172 1.00 . A A .  66 ALA HA   1 1 
       14 22720 1 1  66 ALA HB1  H  14.487  28.346 -13.208 1.00 . A A .  66 ALA HB1  1 1 
       14 22721 1 1  66 ALA HB2  H  13.977  29.897 -12.541 1.00 . A A .  66 ALA HB2  1 1 
       14 22722 1 1  66 ALA HB3  H  15.422  29.802 -13.547 1.00 . A A .  66 ALA HB3  1 1 
       14 22723 1 1  66 ALA N    N  15.388  30.031 -10.544 1.00 . A A .  66 ALA N    1 1 
       14 22724 1 1  66 ALA O    O  17.791  27.972 -11.963 1.00 . A A .  66 ALA O    1 1 
       14 22725 1 1  67 ASP C    C  19.995  29.631 -11.535 1.00 . A A .  67 ASP C    1 1 
       14 22726 1 1  67 ASP CA   C  19.108  30.337 -12.555 1.00 . A A .  67 ASP CA   1 1 
       14 22727 1 1  67 ASP CB   C  19.497  31.813 -12.653 1.00 . A A .  67 ASP CB   1 1 
       14 22728 1 1  67 ASP CG   C  19.040  32.447 -13.952 1.00 . A A .  67 ASP CG   1 1 
       14 22729 1 1  67 ASP H    H  17.142  31.012 -12.152 1.00 . A A .  67 ASP H    1 1 
       14 22730 1 1  67 ASP HA   H  19.249  29.872 -13.519 1.00 . A A .  67 ASP HA   1 1 
       14 22731 1 1  67 ASP HB2  H  19.046  32.353 -11.832 1.00 . A A .  67 ASP HB2  1 1 
       14 22732 1 1  67 ASP HB3  H  20.572  31.900 -12.588 1.00 . A A .  67 ASP HB3  1 1 
       14 22733 1 1  67 ASP N    N  17.700  30.207 -12.196 1.00 . A A .  67 ASP N    1 1 
       14 22734 1 1  67 ASP O    O  20.739  28.712 -11.876 1.00 . A A .  67 ASP O    1 1 
       14 22735 1 1  67 ASP OD1  O  19.574  32.071 -15.016 1.00 . A A .  67 ASP OD1  1 1 
       14 22736 1 1  67 ASP OD2  O  18.148  33.320 -13.904 1.00 . A A .  67 ASP OD2  1 1 
       14 22737 1 1  68 GLU C    C  20.513  27.966  -9.158 1.00 . A A .  68 GLU C    1 1 
       14 22738 1 1  68 GLU CA   C  20.710  29.478  -9.213 1.00 . A A .  68 GLU CA   1 1 
       14 22739 1 1  68 GLU CB   C  20.338  30.101  -7.866 1.00 . A A .  68 GLU CB   1 1 
       14 22740 1 1  68 GLU CD   C  18.445  31.244  -6.645 1.00 . A A .  68 GLU CD   1 1 
       14 22741 1 1  68 GLU CG   C  18.842  30.139  -7.605 1.00 . A A .  68 GLU CG   1 1 
       14 22742 1 1  68 GLU H    H  19.301  30.804 -10.072 1.00 . A A .  68 GLU H    1 1 
       14 22743 1 1  68 GLU HA   H  21.749  29.686  -9.421 1.00 . A A .  68 GLU HA   1 1 
       14 22744 1 1  68 GLU HB2  H  20.807  29.530  -7.078 1.00 . A A .  68 GLU HB2  1 1 
       14 22745 1 1  68 GLU HB3  H  20.713  31.113  -7.836 1.00 . A A .  68 GLU HB3  1 1 
       14 22746 1 1  68 GLU HG2  H  18.330  30.296  -8.542 1.00 . A A .  68 GLU HG2  1 1 
       14 22747 1 1  68 GLU HG3  H  18.539  29.191  -7.185 1.00 . A A .  68 GLU HG3  1 1 
       14 22748 1 1  68 GLU N    N  19.912  30.068 -10.282 1.00 . A A .  68 GLU N    1 1 
       14 22749 1 1  68 GLU O    O  21.462  27.198  -9.318 1.00 . A A .  68 GLU O    1 1 
       14 22750 1 1  68 GLU OE1  O  18.713  32.424  -6.955 1.00 . A A .  68 GLU OE1  1 1 
       14 22751 1 1  68 GLU OE2  O  17.867  30.928  -5.584 1.00 . A A .  68 GLU OE2  1 1 
       14 22752 1 1  69 VAL C    C  19.530  25.365 -10.041 1.00 . A A .  69 VAL C    1 1 
       14 22753 1 1  69 VAL CA   C  18.949  26.125  -8.854 1.00 . A A .  69 VAL CA   1 1 
       14 22754 1 1  69 VAL CB   C  17.427  25.898  -8.809 1.00 . A A .  69 VAL CB   1 1 
       14 22755 1 1  69 VAL CG1  C  17.112  24.420  -8.632 1.00 . A A .  69 VAL CG1  1 1 
       14 22756 1 1  69 VAL CG2  C  16.799  26.722  -7.695 1.00 . A A .  69 VAL CG2  1 1 
       14 22757 1 1  69 VAL H    H  18.558  28.204  -8.811 1.00 . A A .  69 VAL H    1 1 
       14 22758 1 1  69 VAL HA   H  19.378  25.733  -7.943 1.00 . A A .  69 VAL HA   1 1 
       14 22759 1 1  69 VAL HB   H  17.006  26.222  -9.749 1.00 . A A .  69 VAL HB   1 1 
       14 22760 1 1  69 VAL HG11 H  16.271  24.309  -7.964 1.00 . A A .  69 VAL HG11 1 1 
       14 22761 1 1  69 VAL HG12 H  16.872  23.985  -9.591 1.00 . A A .  69 VAL HG12 1 1 
       14 22762 1 1  69 VAL HG13 H  17.971  23.917  -8.213 1.00 . A A .  69 VAL HG13 1 1 
       14 22763 1 1  69 VAL HG21 H  16.611  26.089  -6.840 1.00 . A A .  69 VAL HG21 1 1 
       14 22764 1 1  69 VAL HG22 H  17.472  27.518  -7.414 1.00 . A A .  69 VAL HG22 1 1 
       14 22765 1 1  69 VAL HG23 H  15.866  27.145  -8.041 1.00 . A A .  69 VAL HG23 1 1 
       14 22766 1 1  69 VAL N    N  19.273  27.545  -8.930 1.00 . A A .  69 VAL N    1 1 
       14 22767 1 1  69 VAL O    O  20.381  24.490  -9.876 1.00 . A A .  69 VAL O    1 1 
       14 22768 1 1  70 TYR C    C  21.012  24.679 -12.335 1.00 . A A .  70 TYR C    1 1 
       14 22769 1 1  70 TYR CA   C  19.538  25.053 -12.454 1.00 . A A .  70 TYR CA   1 1 
       14 22770 1 1  70 TYR CB   C  19.328  25.967 -13.663 1.00 . A A .  70 TYR CB   1 1 
       14 22771 1 1  70 TYR CD1  C  17.040  25.005 -14.125 1.00 . A A .  70 TYR CD1  1 1 
       14 22772 1 1  70 TYR CD2  C  17.348  27.353 -14.396 1.00 . A A .  70 TYR CD2  1 1 
       14 22773 1 1  70 TYR CE1  C  15.715  25.132 -14.496 1.00 . A A .  70 TYR CE1  1 1 
       14 22774 1 1  70 TYR CE2  C  16.024  27.489 -14.766 1.00 . A A .  70 TYR CE2  1 1 
       14 22775 1 1  70 TYR CG   C  17.879  26.111 -14.068 1.00 . A A .  70 TYR CG   1 1 
       14 22776 1 1  70 TYR CZ   C  15.212  26.376 -14.815 1.00 . A A .  70 TYR CZ   1 1 
       14 22777 1 1  70 TYR H    H  18.388  26.409 -11.307 1.00 . A A .  70 TYR H    1 1 
       14 22778 1 1  70 TYR HA   H  18.960  24.151 -12.593 1.00 . A A .  70 TYR HA   1 1 
       14 22779 1 1  70 TYR HB2  H  19.706  26.951 -13.431 1.00 . A A .  70 TYR HB2  1 1 
       14 22780 1 1  70 TYR HB3  H  19.871  25.567 -14.507 1.00 . A A .  70 TYR HB3  1 1 
       14 22781 1 1  70 TYR HD1  H  17.436  24.032 -13.875 1.00 . A A .  70 TYR HD1  1 1 
       14 22782 1 1  70 TYR HD2  H  17.988  28.223 -14.357 1.00 . A A .  70 TYR HD2  1 1 
       14 22783 1 1  70 TYR HE1  H  15.078  24.260 -14.534 1.00 . A A .  70 TYR HE1  1 1 
       14 22784 1 1  70 TYR HE2  H  15.631  28.463 -15.016 1.00 . A A .  70 TYR HE2  1 1 
       14 22785 1 1  70 TYR HH   H  13.333  26.089 -14.527 1.00 . A A .  70 TYR HH   1 1 
       14 22786 1 1  70 TYR N    N  19.066  25.704 -11.239 1.00 . A A .  70 TYR N    1 1 
       14 22787 1 1  70 TYR O    O  21.430  23.605 -12.767 1.00 . A A .  70 TYR O    1 1 
       14 22788 1 1  70 TYR OH   O  13.893  26.507 -15.185 1.00 . A A .  70 TYR OH   1 1 
       14 22789 1 1  71 LYS C    C  23.477  24.376 -10.412 1.00 . A A .  71 LYS C    1 1 
       14 22790 1 1  71 LYS CA   C  23.225  25.341 -11.565 1.00 . A A .  71 LYS CA   1 1 
       14 22791 1 1  71 LYS CB   C  23.950  26.664 -11.306 1.00 . A A .  71 LYS CB   1 1 
       14 22792 1 1  71 LYS CD   C  24.848  28.815 -12.242 1.00 . A A .  71 LYS CD   1 1 
       14 22793 1 1  71 LYS CE   C  24.514  29.916 -13.238 1.00 . A A .  71 LYS CE   1 1 
       14 22794 1 1  71 LYS CG   C  24.072  27.542 -12.539 1.00 . A A .  71 LYS CG   1 1 
       14 22795 1 1  71 LYS H    H  21.405  26.413 -11.421 1.00 . A A .  71 LYS H    1 1 
       14 22796 1 1  71 LYS HA   H  23.606  24.903 -12.475 1.00 . A A .  71 LYS HA   1 1 
       14 22797 1 1  71 LYS HB2  H  23.410  27.214 -10.549 1.00 . A A .  71 LYS HB2  1 1 
       14 22798 1 1  71 LYS HB3  H  24.945  26.450 -10.943 1.00 . A A .  71 LYS HB3  1 1 
       14 22799 1 1  71 LYS HD2  H  24.598  29.156 -11.249 1.00 . A A .  71 LYS HD2  1 1 
       14 22800 1 1  71 LYS HD3  H  25.906  28.601 -12.296 1.00 . A A .  71 LYS HD3  1 1 
       14 22801 1 1  71 LYS HE2  H  25.331  30.621 -13.261 1.00 . A A .  71 LYS HE2  1 1 
       14 22802 1 1  71 LYS HE3  H  24.392  29.474 -14.215 1.00 . A A .  71 LYS HE3  1 1 
       14 22803 1 1  71 LYS HG2  H  24.586  26.992 -13.313 1.00 . A A .  71 LYS HG2  1 1 
       14 22804 1 1  71 LYS HG3  H  23.081  27.807 -12.881 1.00 . A A .  71 LYS HG3  1 1 
       14 22805 1 1  71 LYS HZ1  H  23.154  30.658 -11.837 1.00 . A A .  71 LYS HZ1  1 1 
       14 22806 1 1  71 LYS HZ2  H  22.440  30.152 -13.285 1.00 . A A .  71 LYS HZ2  1 1 
       14 22807 1 1  71 LYS HZ3  H  23.294  31.611 -13.227 1.00 . A A .  71 LYS HZ3  1 1 
       14 22808 1 1  71 LYS N    N  21.797  25.574 -11.745 1.00 . A A .  71 LYS N    1 1 
       14 22809 1 1  71 LYS NZ   N  23.263  30.634 -12.871 1.00 . A A .  71 LYS NZ   1 1 
       14 22810 1 1  71 LYS O    O  24.299  23.465 -10.519 1.00 . A A .  71 LYS O    1 1 
       14 22811 1 1  72 LYS C    C  22.608  22.272  -8.480 1.00 . A A .  72 LYS C    1 1 
       14 22812 1 1  72 LYS CA   C  22.910  23.727  -8.135 1.00 . A A .  72 LYS CA   1 1 
       14 22813 1 1  72 LYS CB   C  21.979  24.201  -7.016 1.00 . A A .  72 LYS CB   1 1 
       14 22814 1 1  72 LYS CD   C  21.789  25.838  -5.121 1.00 . A A .  72 LYS CD   1 1 
       14 22815 1 1  72 LYS CE   C  21.593  27.317  -4.821 1.00 . A A .  72 LYS CE   1 1 
       14 22816 1 1  72 LYS CG   C  22.265  25.617  -6.547 1.00 . A A .  72 LYS CG   1 1 
       14 22817 1 1  72 LYS H    H  22.126  25.324  -9.283 1.00 . A A .  72 LYS H    1 1 
       14 22818 1 1  72 LYS HA   H  23.932  23.799  -7.796 1.00 . A A .  72 LYS HA   1 1 
       14 22819 1 1  72 LYS HB2  H  20.960  24.161  -7.371 1.00 . A A .  72 LYS HB2  1 1 
       14 22820 1 1  72 LYS HB3  H  22.084  23.536  -6.171 1.00 . A A .  72 LYS HB3  1 1 
       14 22821 1 1  72 LYS HD2  H  20.849  25.327  -4.981 1.00 . A A .  72 LYS HD2  1 1 
       14 22822 1 1  72 LYS HD3  H  22.525  25.436  -4.438 1.00 . A A .  72 LYS HD3  1 1 
       14 22823 1 1  72 LYS HE2  H  21.788  27.487  -3.774 1.00 . A A .  72 LYS HE2  1 1 
       14 22824 1 1  72 LYS HE3  H  22.293  27.886  -5.415 1.00 . A A .  72 LYS HE3  1 1 
       14 22825 1 1  72 LYS HG2  H  23.330  25.794  -6.591 1.00 . A A .  72 LYS HG2  1 1 
       14 22826 1 1  72 LYS HG3  H  21.756  26.313  -7.198 1.00 . A A .  72 LYS HG3  1 1 
       14 22827 1 1  72 LYS HZ1  H  19.530  27.008  -4.930 1.00 . A A .  72 LYS HZ1  1 1 
       14 22828 1 1  72 LYS HZ2  H  20.137  28.020  -6.143 1.00 . A A .  72 LYS HZ2  1 1 
       14 22829 1 1  72 LYS HZ3  H  19.966  28.601  -4.564 1.00 . A A .  72 LYS HZ3  1 1 
       14 22830 1 1  72 LYS N    N  22.766  24.580  -9.308 1.00 . A A .  72 LYS N    1 1 
       14 22831 1 1  72 LYS NZ   N  20.210  27.768  -5.136 1.00 . A A .  72 LYS NZ   1 1 
       14 22832 1 1  72 LYS O    O  23.454  21.395  -8.307 1.00 . A A .  72 LYS O    1 1 
       14 22833 1 1  73 TRP C    C  22.125  19.925 -10.019 1.00 . A A .  73 TRP C    1 1 
       14 22834 1 1  73 TRP CA   C  20.985  20.675  -9.338 1.00 . A A .  73 TRP CA   1 1 
       14 22835 1 1  73 TRP CB   C  19.768  20.727 -10.262 1.00 . A A .  73 TRP CB   1 1 
       14 22836 1 1  73 TRP CD1  C  18.200  20.631  -8.238 1.00 . A A .  73 TRP CD1  1 1 
       14 22837 1 1  73 TRP CD2  C  17.292  21.560 -10.062 1.00 . A A .  73 TRP CD2  1 1 
       14 22838 1 1  73 TRP CE2  C  16.334  21.568  -9.029 1.00 . A A .  73 TRP CE2  1 1 
       14 22839 1 1  73 TRP CE3  C  16.946  22.096 -11.305 1.00 . A A .  73 TRP CE3  1 1 
       14 22840 1 1  73 TRP CG   C  18.478  20.957  -9.534 1.00 . A A .  73 TRP CG   1 1 
       14 22841 1 1  73 TRP CH2  C  14.744  22.609 -10.432 1.00 . A A .  73 TRP CH2  1 1 
       14 22842 1 1  73 TRP CZ2  C  15.055  22.090  -9.204 1.00 . A A .  73 TRP CZ2  1 1 
       14 22843 1 1  73 TRP CZ3  C  15.677  22.614 -11.477 1.00 . A A .  73 TRP CZ3  1 1 
       14 22844 1 1  73 TRP H    H  20.767  22.765  -9.082 1.00 . A A .  73 TRP H    1 1 
       14 22845 1 1  73 TRP HA   H  20.716  20.151  -8.432 1.00 . A A .  73 TRP HA   1 1 
       14 22846 1 1  73 TRP HB2  H  19.897  21.530 -10.973 1.00 . A A .  73 TRP HB2  1 1 
       14 22847 1 1  73 TRP HB3  H  19.689  19.790 -10.795 1.00 . A A .  73 TRP HB3  1 1 
       14 22848 1 1  73 TRP HD1  H  18.899  20.155  -7.567 1.00 . A A .  73 TRP HD1  1 1 
       14 22849 1 1  73 TRP HE1  H  16.479  20.867  -7.057 1.00 . A A .  73 TRP HE1  1 1 
       14 22850 1 1  73 TRP HE3  H  17.651  22.110 -12.123 1.00 . A A .  73 TRP HE3  1 1 
       14 22851 1 1  73 TRP HH2  H  13.764  23.023 -10.611 1.00 . A A .  73 TRP HH2  1 1 
       14 22852 1 1  73 TRP HZ2  H  14.325  22.094  -8.408 1.00 . A A .  73 TRP HZ2  1 1 
       14 22853 1 1  73 TRP HZ3  H  15.391  23.032 -12.431 1.00 . A A .  73 TRP HZ3  1 1 
       14 22854 1 1  73 TRP N    N  21.398  22.024  -8.968 1.00 . A A .  73 TRP N    1 1 
       14 22855 1 1  73 TRP NE1  N  16.912  20.995  -7.927 1.00 . A A .  73 TRP NE1  1 1 
       14 22856 1 1  73 TRP O    O  22.613  18.919  -9.505 1.00 . A A .  73 TRP O    1 1 
       14 22857 1 1  74 ALA C    C  24.833  19.532 -11.032 1.00 . A A .  74 ALA C    1 1 
       14 22858 1 1  74 ALA CA   C  23.628  19.798 -11.928 1.00 . A A .  74 ALA CA   1 1 
       14 22859 1 1  74 ALA CB   C  24.027  20.676 -13.106 1.00 . A A .  74 ALA CB   1 1 
       14 22860 1 1  74 ALA H    H  22.116  21.226 -11.537 1.00 . A A .  74 ALA H    1 1 
       14 22861 1 1  74 ALA HA   H  23.267  18.858 -12.318 1.00 . A A .  74 ALA HA   1 1 
       14 22862 1 1  74 ALA HB1  H  25.096  20.615 -13.253 1.00 . A A .  74 ALA HB1  1 1 
       14 22863 1 1  74 ALA HB2  H  23.521  20.335 -13.996 1.00 . A A .  74 ALA HB2  1 1 
       14 22864 1 1  74 ALA HB3  H  23.749  21.699 -12.902 1.00 . A A .  74 ALA HB3  1 1 
       14 22865 1 1  74 ALA N    N  22.544  20.421 -11.178 1.00 . A A .  74 ALA N    1 1 
       14 22866 1 1  74 ALA O    O  25.456  18.473 -11.113 1.00 . A A .  74 ALA O    1 1 
       14 22867 1 1  75 ASP C    C  26.058  19.230  -8.279 1.00 . A A .  75 ASP C    1 1 
       14 22868 1 1  75 ASP CA   C  26.287  20.367  -9.269 1.00 . A A .  75 ASP CA   1 1 
       14 22869 1 1  75 ASP CB   C  26.516  21.678  -8.514 1.00 . A A .  75 ASP CB   1 1 
       14 22870 1 1  75 ASP CG   C  27.460  22.611  -9.247 1.00 . A A .  75 ASP CG   1 1 
       14 22871 1 1  75 ASP H    H  24.621  21.319 -10.163 1.00 . A A .  75 ASP H    1 1 
       14 22872 1 1  75 ASP HA   H  27.164  20.144  -9.858 1.00 . A A .  75 ASP HA   1 1 
       14 22873 1 1  75 ASP HB2  H  25.569  22.183  -8.387 1.00 . A A .  75 ASP HB2  1 1 
       14 22874 1 1  75 ASP HB3  H  26.936  21.459  -7.544 1.00 . A A .  75 ASP HB3  1 1 
       14 22875 1 1  75 ASP N    N  25.156  20.498 -10.180 1.00 . A A .  75 ASP N    1 1 
       14 22876 1 1  75 ASP O    O  26.979  18.480  -7.954 1.00 . A A .  75 ASP O    1 1 
       14 22877 1 1  75 ASP OD1  O  27.064  23.146 -10.304 1.00 . A A .  75 ASP OD1  1 1 
       14 22878 1 1  75 ASP OD2  O  28.594  22.806  -8.763 1.00 . A A .  75 ASP OD2  1 1 
       14 22879 1 1  76 LYS C    C  24.753  16.679  -7.430 1.00 . A A .  76 LYS C    1 1 
       14 22880 1 1  76 LYS CA   C  24.472  18.061  -6.849 1.00 . A A .  76 LYS CA   1 1 
       14 22881 1 1  76 LYS CB   C  22.997  18.172  -6.459 1.00 . A A .  76 LYS CB   1 1 
       14 22882 1 1  76 LYS CD   C  23.017  19.583  -4.381 1.00 . A A .  76 LYS CD   1 1 
       14 22883 1 1  76 LYS CE   C  22.970  21.011  -3.858 1.00 . A A .  76 LYS CE   1 1 
       14 22884 1 1  76 LYS CG   C  22.629  19.513  -5.848 1.00 . A A .  76 LYS CG   1 1 
       14 22885 1 1  76 LYS H    H  24.132  19.735  -8.099 1.00 . A A .  76 LYS H    1 1 
       14 22886 1 1  76 LYS HA   H  25.080  18.198  -5.967 1.00 . A A .  76 LYS HA   1 1 
       14 22887 1 1  76 LYS HB2  H  22.392  18.024  -7.341 1.00 . A A .  76 LYS HB2  1 1 
       14 22888 1 1  76 LYS HB3  H  22.767  17.398  -5.741 1.00 . A A .  76 LYS HB3  1 1 
       14 22889 1 1  76 LYS HD2  H  22.331  18.979  -3.806 1.00 . A A .  76 LYS HD2  1 1 
       14 22890 1 1  76 LYS HD3  H  24.021  19.199  -4.264 1.00 . A A .  76 LYS HD3  1 1 
       14 22891 1 1  76 LYS HE2  H  23.677  21.607  -4.415 1.00 . A A .  76 LYS HE2  1 1 
       14 22892 1 1  76 LYS HE3  H  21.974  21.401  -4.007 1.00 . A A .  76 LYS HE3  1 1 
       14 22893 1 1  76 LYS HG2  H  23.144  20.297  -6.383 1.00 . A A .  76 LYS HG2  1 1 
       14 22894 1 1  76 LYS HG3  H  21.561  19.658  -5.935 1.00 . A A .  76 LYS HG3  1 1 
       14 22895 1 1  76 LYS HZ1  H  24.109  21.729  -2.262 1.00 . A A .  76 LYS HZ1  1 1 
       14 22896 1 1  76 LYS HZ2  H  23.566  20.140  -2.056 1.00 . A A .  76 LYS HZ2  1 1 
       14 22897 1 1  76 LYS HZ3  H  22.491  21.432  -1.869 1.00 . A A .  76 LYS HZ3  1 1 
       14 22898 1 1  76 LYS N    N  24.824  19.107  -7.802 1.00 . A A .  76 LYS N    1 1 
       14 22899 1 1  76 LYS NZ   N  23.308  21.083  -2.410 1.00 . A A .  76 LYS NZ   1 1 
       14 22900 1 1  76 LYS O    O  25.413  15.852  -6.801 1.00 . A A .  76 LYS O    1 1 
       14 22901 1 1  77 GLY C    C  23.157  14.508  -9.723 1.00 . A A .  77 GLY C    1 1 
       14 22902 1 1  77 GLY CA   C  24.456  15.152  -9.281 1.00 . A A .  77 GLY CA   1 1 
       14 22903 1 1  77 GLY H    H  23.729  17.132  -9.090 1.00 . A A .  77 GLY H    1 1 
       14 22904 1 1  77 GLY HA2  H  25.087  15.295 -10.145 1.00 . A A .  77 GLY HA2  1 1 
       14 22905 1 1  77 GLY HA3  H  24.955  14.490  -8.588 1.00 . A A .  77 GLY HA3  1 1 
       14 22906 1 1  77 GLY N    N  24.247  16.435  -8.635 1.00 . A A .  77 GLY N    1 1 
       14 22907 1 1  77 GLY O    O  23.002  13.289  -9.644 1.00 . A A .  77 GLY O    1 1 
       14 22908 1 1  78 TYR C    C  20.898  14.687 -12.159 1.00 . A A .  78 TYR C    1 1 
       14 22909 1 1  78 TYR CA   C  20.926  14.831 -10.641 1.00 . A A .  78 TYR CA   1 1 
       14 22910 1 1  78 TYR CB   C  19.808  15.770 -10.185 1.00 . A A .  78 TYR CB   1 1 
       14 22911 1 1  78 TYR CD1  C  19.879  14.930  -7.805 1.00 . A A .  78 TYR CD1  1 1 
       14 22912 1 1  78 TYR CD2  C  19.649  17.275  -8.164 1.00 . A A .  78 TYR CD2  1 1 
       14 22913 1 1  78 TYR CE1  C  19.851  15.132  -6.439 1.00 . A A .  78 TYR CE1  1 1 
       14 22914 1 1  78 TYR CE2  C  19.622  17.487  -6.799 1.00 . A A .  78 TYR CE2  1 1 
       14 22915 1 1  78 TYR CG   C  19.778  15.996  -8.691 1.00 . A A .  78 TYR CG   1 1 
       14 22916 1 1  78 TYR CZ   C  19.723  16.412  -5.941 1.00 . A A .  78 TYR CZ   1 1 
       14 22917 1 1  78 TYR H    H  22.403  16.289 -10.227 1.00 . A A .  78 TYR H    1 1 
       14 22918 1 1  78 TYR HA   H  20.770  13.859 -10.195 1.00 . A A .  78 TYR HA   1 1 
       14 22919 1 1  78 TYR HB2  H  19.937  16.729 -10.663 1.00 . A A .  78 TYR HB2  1 1 
       14 22920 1 1  78 TYR HB3  H  18.856  15.353 -10.477 1.00 . A A .  78 TYR HB3  1 1 
       14 22921 1 1  78 TYR HD1  H  19.979  13.929  -8.198 1.00 . A A .  78 TYR HD1  1 1 
       14 22922 1 1  78 TYR HD2  H  19.570  18.115  -8.839 1.00 . A A .  78 TYR HD2  1 1 
       14 22923 1 1  78 TYR HE1  H  19.930  14.291  -5.766 1.00 . A A .  78 TYR HE1  1 1 
       14 22924 1 1  78 TYR HE2  H  19.521  18.489  -6.409 1.00 . A A .  78 TYR HE2  1 1 
       14 22925 1 1  78 TYR HH   H  19.126  15.963  -4.169 1.00 . A A .  78 TYR HH   1 1 
       14 22926 1 1  78 TYR N    N  22.220  15.327 -10.188 1.00 . A A .  78 TYR N    1 1 
       14 22927 1 1  78 TYR O    O  21.832  15.095 -12.851 1.00 . A A .  78 TYR O    1 1 
       14 22928 1 1  78 TYR OH   O  19.695  16.618  -4.580 1.00 . A A .  78 TYR OH   1 1 
       14 22929 1 1  79 THR C    C  18.198  13.900 -14.510 1.00 . A A .  79 THR C    1 1 
       14 22930 1 1  79 THR CA   C  19.668  13.904 -14.108 1.00 . A A .  79 THR CA   1 1 
       14 22931 1 1  79 THR CB   C  20.317  12.584 -14.564 1.00 . A A .  79 THR CB   1 1 
       14 22932 1 1  79 THR CG2  C  20.178  11.514 -13.491 1.00 . A A .  79 THR CG2  1 1 
       14 22933 1 1  79 THR H    H  19.110  13.799 -12.069 1.00 . A A .  79 THR H    1 1 
       14 22934 1 1  79 THR HA   H  20.167  14.719 -14.612 1.00 . A A .  79 THR HA   1 1 
       14 22935 1 1  79 THR HB   H  21.368  12.759 -14.741 1.00 . A A .  79 THR HB   1 1 
       14 22936 1 1  79 THR HG1  H  18.841  11.765 -15.584 1.00 . A A .  79 THR HG1  1 1 
       14 22937 1 1  79 THR HG21 H  20.974  11.622 -12.770 1.00 . A A .  79 THR HG21 1 1 
       14 22938 1 1  79 THR HG22 H  20.236  10.537 -13.947 1.00 . A A .  79 THR HG22 1 1 
       14 22939 1 1  79 THR HG23 H  19.225  11.624 -12.995 1.00 . A A .  79 THR HG23 1 1 
       14 22940 1 1  79 THR N    N  19.820  14.103 -12.672 1.00 . A A .  79 THR N    1 1 
       14 22941 1 1  79 THR O    O  17.316  13.684 -13.678 1.00 . A A .  79 THR O    1 1 
       14 22942 1 1  79 THR OG1  O  19.707  12.131 -15.778 1.00 . A A .  79 THR OG1  1 1 
       14 22943 1 1  80 LEU C    C  15.754  13.017 -15.722 1.00 . A A .  80 LEU C    1 1 
       14 22944 1 1  80 LEU CA   C  16.574  14.163 -16.305 1.00 . A A .  80 LEU CA   1 1 
       14 22945 1 1  80 LEU CB   C  16.581  14.075 -17.832 1.00 . A A .  80 LEU CB   1 1 
       14 22946 1 1  80 LEU CD1  C  17.000  15.106 -20.078 1.00 . A A .  80 LEU CD1  1 1 
       14 22947 1 1  80 LEU CD2  C  16.220  16.531 -18.177 1.00 . A A .  80 LEU CD2  1 1 
       14 22948 1 1  80 LEU CG   C  17.057  15.324 -18.574 1.00 . A A .  80 LEU CG   1 1 
       14 22949 1 1  80 LEU H    H  18.683  14.305 -16.407 1.00 . A A .  80 LEU H    1 1 
       14 22950 1 1  80 LEU HA   H  16.125  15.099 -16.008 1.00 . A A .  80 LEU HA   1 1 
       14 22951 1 1  80 LEU HB2  H  17.228  13.258 -18.113 1.00 . A A .  80 LEU HB2  1 1 
       14 22952 1 1  80 LEU HB3  H  15.572  13.860 -18.155 1.00 . A A .  80 LEU HB3  1 1 
       14 22953 1 1  80 LEU HD11 H  16.128  14.518 -20.324 1.00 . A A .  80 LEU HD11 1 1 
       14 22954 1 1  80 LEU HD12 H  17.888  14.584 -20.400 1.00 . A A .  80 LEU HD12 1 1 
       14 22955 1 1  80 LEU HD13 H  16.943  16.062 -20.578 1.00 . A A .  80 LEU HD13 1 1 
       14 22956 1 1  80 LEU HD21 H  16.446  16.806 -17.157 1.00 . A A .  80 LEU HD21 1 1 
       14 22957 1 1  80 LEU HD22 H  15.171  16.285 -18.259 1.00 . A A .  80 LEU HD22 1 1 
       14 22958 1 1  80 LEU HD23 H  16.447  17.359 -18.833 1.00 . A A .  80 LEU HD23 1 1 
       14 22959 1 1  80 LEU HG   H  18.084  15.526 -18.305 1.00 . A A .  80 LEU HG   1 1 
       14 22960 1 1  80 LEU N    N  17.939  14.139 -15.791 1.00 . A A .  80 LEU N    1 1 
       14 22961 1 1  80 LEU O    O  14.693  13.233 -15.135 1.00 . A A .  80 LEU O    1 1 
       14 22962 1 1  81 THR C    C  15.145  10.808 -13.924 1.00 . A A .  81 THR C    1 1 
       14 22963 1 1  81 THR CA   C  15.566  10.615 -15.376 1.00 . A A .  81 THR CA   1 1 
       14 22964 1 1  81 THR CB   C  16.455   9.361 -15.478 1.00 . A A .  81 THR CB   1 1 
       14 22965 1 1  81 THR CG2  C  17.390   9.261 -14.282 1.00 . A A .  81 THR CG2  1 1 
       14 22966 1 1  81 THR H    H  17.101  11.687 -16.363 1.00 . A A .  81 THR H    1 1 
       14 22967 1 1  81 THR HA   H  14.684  10.455 -15.978 1.00 . A A .  81 THR HA   1 1 
       14 22968 1 1  81 THR HB   H  17.051   9.432 -16.377 1.00 . A A .  81 THR HB   1 1 
       14 22969 1 1  81 THR HG1  H  16.028   7.564 -16.170 1.00 . A A .  81 THR HG1  1 1 
       14 22970 1 1  81 THR HG21 H  17.892  10.206 -14.139 1.00 . A A .  81 THR HG21 1 1 
       14 22971 1 1  81 THR HG22 H  18.123   8.489 -14.461 1.00 . A A .  81 THR HG22 1 1 
       14 22972 1 1  81 THR HG23 H  16.820   9.019 -13.398 1.00 . A A .  81 THR HG23 1 1 
       14 22973 1 1  81 THR N    N  16.252  11.795 -15.886 1.00 . A A .  81 THR N    1 1 
       14 22974 1 1  81 THR O    O  14.076  10.359 -13.513 1.00 . A A .  81 THR O    1 1 
       14 22975 1 1  81 THR OG1  O  15.639   8.186 -15.550 1.00 . A A .  81 THR OG1  1 1 
       14 22976 1 1  82 GLN C    C  14.848  12.982 -11.579 1.00 . A A .  82 GLN C    1 1 
       14 22977 1 1  82 GLN CA   C  15.707  11.733 -11.744 1.00 . A A .  82 GLN CA   1 1 
       14 22978 1 1  82 GLN CB   C  17.010  11.888 -10.957 1.00 . A A .  82 GLN CB   1 1 
       14 22979 1 1  82 GLN CD   C  18.640  10.755  -9.395 1.00 . A A .  82 GLN CD   1 1 
       14 22980 1 1  82 GLN CG   C  17.586  10.569 -10.468 1.00 . A A .  82 GLN CG   1 1 
       14 22981 1 1  82 GLN H    H  16.830  11.813 -13.536 1.00 . A A .  82 GLN H    1 1 
       14 22982 1 1  82 GLN HA   H  15.164  10.883 -11.359 1.00 . A A .  82 GLN HA   1 1 
       14 22983 1 1  82 GLN HB2  H  17.744  12.365 -11.589 1.00 . A A .  82 GLN HB2  1 1 
       14 22984 1 1  82 GLN HB3  H  16.825  12.515 -10.097 1.00 . A A .  82 GLN HB3  1 1 
       14 22985 1 1  82 GLN HE21 H  19.878   9.537 -10.365 1.00 . A A .  82 GLN HE21 1 1 
       14 22986 1 1  82 GLN HE22 H  20.480  10.200  -8.887 1.00 . A A .  82 GLN HE22 1 1 
       14 22987 1 1  82 GLN HG2  H  16.785   9.968 -10.064 1.00 . A A .  82 GLN HG2  1 1 
       14 22988 1 1  82 GLN HG3  H  18.033  10.054 -11.306 1.00 . A A .  82 GLN HG3  1 1 
       14 22989 1 1  82 GLN N    N  15.993  11.480 -13.151 1.00 . A A .  82 GLN N    1 1 
       14 22990 1 1  82 GLN NE2  N  19.781  10.097  -9.565 1.00 . A A .  82 GLN NE2  1 1 
       14 22991 1 1  82 GLN O    O  13.678  12.897 -11.204 1.00 . A A .  82 GLN O    1 1 
       14 22992 1 1  82 GLN OE1  O  18.432  11.482  -8.423 1.00 . A A .  82 GLN OE1  1 1 
       14 22993 1 1  83 MET C    C  13.271  15.257 -12.189 1.00 . A A .  83 MET C    1 1 
       14 22994 1 1  83 MET CA   C  14.722  15.407 -11.743 1.00 . A A .  83 MET CA   1 1 
       14 22995 1 1  83 MET CB   C  15.416  16.486 -12.577 1.00 . A A .  83 MET CB   1 1 
       14 22996 1 1  83 MET CE   C  16.443  18.570 -10.565 1.00 . A A .  83 MET CE   1 1 
       14 22997 1 1  83 MET CG   C  14.686  17.820 -12.572 1.00 . A A .  83 MET CG   1 1 
       14 22998 1 1  83 MET H    H  16.370  14.144 -12.154 1.00 . A A .  83 MET H    1 1 
       14 22999 1 1  83 MET HA   H  14.738  15.701 -10.704 1.00 . A A .  83 MET HA   1 1 
       14 23000 1 1  83 MET HB2  H  16.410  16.643 -12.186 1.00 . A A .  83 MET HB2  1 1 
       14 23001 1 1  83 MET HB3  H  15.488  16.144 -13.598 1.00 . A A .  83 MET HB3  1 1 
       14 23002 1 1  83 MET HE1  H  16.650  19.267  -9.765 1.00 . A A .  83 MET HE1  1 1 
       14 23003 1 1  83 MET HE2  H  16.720  17.574 -10.254 1.00 . A A .  83 MET HE2  1 1 
       14 23004 1 1  83 MET HE3  H  17.012  18.846 -11.440 1.00 . A A .  83 MET HE3  1 1 
       14 23005 1 1  83 MET HG2  H  15.164  18.479 -13.281 1.00 . A A .  83 MET HG2  1 1 
       14 23006 1 1  83 MET HG3  H  13.662  17.654 -12.872 1.00 . A A .  83 MET HG3  1 1 
       14 23007 1 1  83 MET N    N  15.435  14.140 -11.860 1.00 . A A .  83 MET N    1 1 
       14 23008 1 1  83 MET O    O  12.350  15.681 -11.491 1.00 . A A .  83 MET O    1 1 
       14 23009 1 1  83 MET SD   S  14.694  18.610 -10.952 1.00 . A A .  83 MET SD   1 1 
       14 23010 1 1  84 SER C    C  10.921  13.526 -12.999 1.00 . A A .  84 SER C    1 1 
       14 23011 1 1  84 SER CA   C  11.736  14.450 -13.898 1.00 . A A .  84 SER CA   1 1 
       14 23012 1 1  84 SER CB   C  11.817  13.867 -15.310 1.00 . A A .  84 SER CB   1 1 
       14 23013 1 1  84 SER H    H  13.850  14.336 -13.867 1.00 . A A .  84 SER H    1 1 
       14 23014 1 1  84 SER HA   H  11.248  15.412 -13.942 1.00 . A A .  84 SER HA   1 1 
       14 23015 1 1  84 SER HB2  H  12.625  14.340 -15.847 1.00 . A A .  84 SER HB2  1 1 
       14 23016 1 1  84 SER HB3  H  11.999  12.804 -15.247 1.00 . A A .  84 SER HB3  1 1 
       14 23017 1 1  84 SER HG   H   9.986  13.381 -15.812 1.00 . A A .  84 SER HG   1 1 
       14 23018 1 1  84 SER N    N  13.075  14.652 -13.357 1.00 . A A .  84 SER N    1 1 
       14 23019 1 1  84 SER O    O   9.758  13.799 -12.702 1.00 . A A .  84 SER O    1 1 
       14 23020 1 1  84 SER OG   O  10.609  14.082 -16.020 1.00 . A A .  84 SER OG   1 1 
       14 23021 1 1  85 ASN C    C  10.389  12.128 -10.419 1.00 . A A .  85 ASN C    1 1 
       14 23022 1 1  85 ASN CA   C  10.872  11.465 -11.705 1.00 . A A .  85 ASN CA   1 1 
       14 23023 1 1  85 ASN CB   C  11.816  10.308 -11.373 1.00 . A A .  85 ASN CB   1 1 
       14 23024 1 1  85 ASN CG   C  11.810   9.231 -12.440 1.00 . A A .  85 ASN CG   1 1 
       14 23025 1 1  85 ASN H    H  12.467  12.268 -12.841 1.00 . A A .  85 ASN H    1 1 
       14 23026 1 1  85 ASN HA   H  10.017  11.078 -12.239 1.00 . A A .  85 ASN HA   1 1 
       14 23027 1 1  85 ASN HB2  H  12.823  10.689 -11.279 1.00 . A A .  85 ASN HB2  1 1 
       14 23028 1 1  85 ASN HB3  H  11.516   9.863 -10.436 1.00 . A A .  85 ASN HB3  1 1 
       14 23029 1 1  85 ASN HD21 H  13.606   8.607 -11.856 1.00 . A A .  85 ASN HD21 1 1 
       14 23030 1 1  85 ASN HD22 H  12.904   7.745 -13.178 1.00 . A A .  85 ASN HD22 1 1 
       14 23031 1 1  85 ASN N    N  11.539  12.431 -12.570 1.00 . A A .  85 ASN N    1 1 
       14 23032 1 1  85 ASN ND2  N  12.882   8.449 -12.497 1.00 . A A .  85 ASN ND2  1 1 
       14 23033 1 1  85 ASN O    O   9.323  11.798  -9.899 1.00 . A A .  85 ASN O    1 1 
       14 23034 1 1  85 ASN OD1  O  10.854   9.105 -13.205 1.00 . A A .  85 ASN OD1  1 1 
       14 23035 1 1  86 PHE C    C   9.743  14.809  -8.944 1.00 . A A .  86 PHE C    1 1 
       14 23036 1 1  86 PHE CA   C  10.836  13.777  -8.685 1.00 . A A .  86 PHE CA   1 1 
       14 23037 1 1  86 PHE CB   C  12.074  14.463  -8.102 1.00 . A A .  86 PHE CB   1 1 
       14 23038 1 1  86 PHE CD1  C  12.939  12.308  -7.151 1.00 . A A .  86 PHE CD1  1 1 
       14 23039 1 1  86 PHE CD2  C  14.500  13.825  -8.125 1.00 . A A .  86 PHE CD2  1 1 
       14 23040 1 1  86 PHE CE1  C  13.967  11.431  -6.860 1.00 . A A .  86 PHE CE1  1 1 
       14 23041 1 1  86 PHE CE2  C  15.532  12.952  -7.837 1.00 . A A .  86 PHE CE2  1 1 
       14 23042 1 1  86 PHE CG   C  13.193  13.513  -7.787 1.00 . A A .  86 PHE CG   1 1 
       14 23043 1 1  86 PHE CZ   C  15.265  11.754  -7.202 1.00 . A A .  86 PHE CZ   1 1 
       14 23044 1 1  86 PHE H    H  12.019  13.286 -10.371 1.00 . A A .  86 PHE H    1 1 
       14 23045 1 1  86 PHE HA   H  10.469  13.052  -7.975 1.00 . A A .  86 PHE HA   1 1 
       14 23046 1 1  86 PHE HB2  H  12.443  15.187  -8.813 1.00 . A A .  86 PHE HB2  1 1 
       14 23047 1 1  86 PHE HB3  H  11.799  14.969  -7.189 1.00 . A A .  86 PHE HB3  1 1 
       14 23048 1 1  86 PHE HD1  H  11.923  12.055  -6.882 1.00 . A A .  86 PHE HD1  1 1 
       14 23049 1 1  86 PHE HD2  H  14.710  14.761  -8.621 1.00 . A A .  86 PHE HD2  1 1 
       14 23050 1 1  86 PHE HE1  H  13.755  10.496  -6.363 1.00 . A A .  86 PHE HE1  1 1 
       14 23051 1 1  86 PHE HE2  H  16.546  13.206  -8.106 1.00 . A A .  86 PHE HE2  1 1 
       14 23052 1 1  86 PHE HZ   H  16.070  11.070  -6.976 1.00 . A A .  86 PHE HZ   1 1 
       14 23053 1 1  86 PHE N    N  11.182  13.067  -9.910 1.00 . A A .  86 PHE N    1 1 
       14 23054 1 1  86 PHE O    O   8.671  14.761  -8.339 1.00 . A A .  86 PHE O    1 1 
       14 23055 1 1  87 LEU C    C   7.714  16.188 -10.565 1.00 . A A .  87 LEU C    1 1 
       14 23056 1 1  87 LEU CA   C   9.063  16.789 -10.187 1.00 . A A .  87 LEU CA   1 1 
       14 23057 1 1  87 LEU CB   C   9.597  17.642 -11.339 1.00 . A A .  87 LEU CB   1 1 
       14 23058 1 1  87 LEU CD1  C  11.274  19.263 -12.257 1.00 . A A .  87 LEU CD1  1 1 
       14 23059 1 1  87 LEU CD2  C  10.334  19.603  -9.964 1.00 . A A .  87 LEU CD2  1 1 
       14 23060 1 1  87 LEU CG   C  10.760  18.575 -11.002 1.00 . A A .  87 LEU CG   1 1 
       14 23061 1 1  87 LEU H    H  10.893  15.730 -10.295 1.00 . A A .  87 LEU H    1 1 
       14 23062 1 1  87 LEU HA   H   8.934  17.415  -9.317 1.00 . A A .  87 LEU HA   1 1 
       14 23063 1 1  87 LEU HB2  H   9.925  16.973 -12.120 1.00 . A A .  87 LEU HB2  1 1 
       14 23064 1 1  87 LEU HB3  H   8.781  18.248 -11.706 1.00 . A A .  87 LEU HB3  1 1 
       14 23065 1 1  87 LEU HD11 H  11.821  18.553 -12.858 1.00 . A A .  87 LEU HD11 1 1 
       14 23066 1 1  87 LEU HD12 H  11.926  20.078 -11.979 1.00 . A A .  87 LEU HD12 1 1 
       14 23067 1 1  87 LEU HD13 H  10.439  19.648 -12.823 1.00 . A A .  87 LEU HD13 1 1 
       14 23068 1 1  87 LEU HD21 H  10.786  20.556 -10.195 1.00 . A A .  87 LEU HD21 1 1 
       14 23069 1 1  87 LEU HD22 H  10.656  19.280  -8.985 1.00 . A A .  87 LEU HD22 1 1 
       14 23070 1 1  87 LEU HD23 H   9.258  19.702  -9.975 1.00 . A A .  87 LEU HD23 1 1 
       14 23071 1 1  87 LEU HG   H  11.570  17.994 -10.585 1.00 . A A .  87 LEU HG   1 1 
       14 23072 1 1  87 LEU N    N  10.022  15.743  -9.846 1.00 . A A .  87 LEU N    1 1 
       14 23073 1 1  87 LEU O    O   6.664  16.680 -10.150 1.00 . A A .  87 LEU O    1 1 
       14 23074 1 1  88 LYS C    C   5.525  14.353 -10.644 1.00 . A A .  88 LYS C    1 1 
       14 23075 1 1  88 LYS CA   C   6.529  14.449 -11.788 1.00 . A A .  88 LYS CA   1 1 
       14 23076 1 1  88 LYS CB   C   6.852  13.049 -12.316 1.00 . A A .  88 LYS CB   1 1 
       14 23077 1 1  88 LYS CD   C   7.481  11.607 -14.274 1.00 . A A .  88 LYS CD   1 1 
       14 23078 1 1  88 LYS CE   C   7.620  11.542 -15.787 1.00 . A A .  88 LYS CE   1 1 
       14 23079 1 1  88 LYS CG   C   7.150  13.014 -13.805 1.00 . A A .  88 LYS CG   1 1 
       14 23080 1 1  88 LYS H    H   8.616  14.775 -11.654 1.00 . A A .  88 LYS H    1 1 
       14 23081 1 1  88 LYS HA   H   6.093  15.033 -12.585 1.00 . A A .  88 LYS HA   1 1 
       14 23082 1 1  88 LYS HB2  H   7.715  12.669 -11.788 1.00 . A A .  88 LYS HB2  1 1 
       14 23083 1 1  88 LYS HB3  H   6.009  12.401 -12.123 1.00 . A A .  88 LYS HB3  1 1 
       14 23084 1 1  88 LYS HD2  H   8.413  11.297 -13.825 1.00 . A A .  88 LYS HD2  1 1 
       14 23085 1 1  88 LYS HD3  H   6.691  10.938 -13.965 1.00 . A A .  88 LYS HD3  1 1 
       14 23086 1 1  88 LYS HE2  H   6.644  11.661 -16.231 1.00 . A A .  88 LYS HE2  1 1 
       14 23087 1 1  88 LYS HE3  H   8.263  12.348 -16.111 1.00 . A A .  88 LYS HE3  1 1 
       14 23088 1 1  88 LYS HG2  H   6.283  13.366 -14.344 1.00 . A A .  88 LYS HG2  1 1 
       14 23089 1 1  88 LYS HG3  H   7.991  13.660 -14.010 1.00 . A A .  88 LYS HG3  1 1 
       14 23090 1 1  88 LYS HZ1  H   7.508   9.721 -16.804 1.00 . A A .  88 LYS HZ1  1 1 
       14 23091 1 1  88 LYS HZ2  H   8.469   9.671 -15.412 1.00 . A A .  88 LYS HZ2  1 1 
       14 23092 1 1  88 LYS HZ3  H   9.050  10.418 -16.814 1.00 . A A .  88 LYS HZ3  1 1 
       14 23093 1 1  88 LYS N    N   7.748  15.120 -11.355 1.00 . A A .  88 LYS N    1 1 
       14 23094 1 1  88 LYS NZ   N   8.202  10.247 -16.236 1.00 . A A .  88 LYS NZ   1 1 
       14 23095 1 1  88 LYS O    O   5.566  13.416  -9.846 1.00 . A A .  88 LYS O    1 1 
       14 23096 1 1  89 SER C    C   2.346  14.625  -9.970 1.00 . A A .  89 SER C    1 1 
       14 23097 1 1  89 SER CA   C   3.610  15.352  -9.522 1.00 . A A .  89 SER CA   1 1 
       14 23098 1 1  89 SER CB   C   3.274  16.796  -9.144 1.00 . A A .  89 SER CB   1 1 
       14 23099 1 1  89 SER H    H   4.641  16.046 -11.236 1.00 . A A .  89 SER H    1 1 
       14 23100 1 1  89 SER HA   H   4.014  14.848  -8.658 1.00 . A A .  89 SER HA   1 1 
       14 23101 1 1  89 SER HB2  H   2.460  16.800  -8.435 1.00 . A A .  89 SER HB2  1 1 
       14 23102 1 1  89 SER HB3  H   4.142  17.260  -8.698 1.00 . A A .  89 SER HB3  1 1 
       14 23103 1 1  89 SER HG   H   3.638  17.628 -10.880 1.00 . A A .  89 SER HG   1 1 
       14 23104 1 1  89 SER N    N   4.623  15.326 -10.570 1.00 . A A .  89 SER N    1 1 
       14 23105 1 1  89 SER O    O   1.230  15.072  -9.703 1.00 . A A .  89 SER O    1 1 
       14 23106 1 1  89 SER OG   O   2.891  17.546 -10.283 1.00 . A A .  89 SER OG   1 1 
       14 23107 1 1  90 LYS C    C   0.353  13.599 -11.792 1.00 . A A .  90 LYS C    1 1 
       14 23108 1 1  90 LYS CA   C   1.405  12.708 -11.139 1.00 . A A .  90 LYS CA   1 1 
       14 23109 1 1  90 LYS CB   C   0.777  11.918  -9.989 1.00 . A A .  90 LYS CB   1 1 
       14 23110 1 1  90 LYS CD   C  -0.370  11.970  -7.755 1.00 . A A .  90 LYS CD   1 1 
       14 23111 1 1  90 LYS CE   C  -1.148  12.860  -6.797 1.00 . A A .  90 LYS CE   1 1 
       14 23112 1 1  90 LYS CG   C   0.339  12.787  -8.822 1.00 . A A .  90 LYS CG   1 1 
       14 23113 1 1  90 LYS H    H   3.443  13.195 -10.836 1.00 . A A .  90 LYS H    1 1 
       14 23114 1 1  90 LYS HA   H   1.781  12.016 -11.877 1.00 . A A .  90 LYS HA   1 1 
       14 23115 1 1  90 LYS HB2  H  -0.088  11.389 -10.362 1.00 . A A .  90 LYS HB2  1 1 
       14 23116 1 1  90 LYS HB3  H   1.498  11.201  -9.625 1.00 . A A .  90 LYS HB3  1 1 
       14 23117 1 1  90 LYS HD2  H  -1.058  11.288  -8.232 1.00 . A A .  90 LYS HD2  1 1 
       14 23118 1 1  90 LYS HD3  H   0.365  11.410  -7.195 1.00 . A A .  90 LYS HD3  1 1 
       14 23119 1 1  90 LYS HE2  H  -0.649  13.815  -6.728 1.00 . A A .  90 LYS HE2  1 1 
       14 23120 1 1  90 LYS HE3  H  -2.144  13.003  -7.188 1.00 . A A .  90 LYS HE3  1 1 
       14 23121 1 1  90 LYS HG2  H   1.209  13.253  -8.385 1.00 . A A .  90 LYS HG2  1 1 
       14 23122 1 1  90 LYS HG3  H  -0.336  13.549  -9.187 1.00 . A A .  90 LYS HG3  1 1 
       14 23123 1 1  90 LYS HZ1  H  -0.949  12.957  -4.720 1.00 . A A .  90 LYS HZ1  1 1 
       14 23124 1 1  90 LYS HZ2  H  -0.623  11.429  -5.370 1.00 . A A .  90 LYS HZ2  1 1 
       14 23125 1 1  90 LYS HZ3  H  -2.220  11.970  -5.242 1.00 . A A .  90 LYS HZ3  1 1 
       14 23126 1 1  90 LYS N    N   2.529  13.501 -10.654 1.00 . A A .  90 LYS N    1 1 
       14 23127 1 1  90 LYS NZ   N  -1.241  12.262  -5.437 1.00 . A A .  90 LYS NZ   1 1 
       14 23128 1 1  90 LYS O    O  -0.836  13.278 -11.790 1.00 . A A .  90 LYS O    1 1 
       14 23129 1 1  91 THR C    C   0.341  15.938 -14.440 1.00 . A A .  91 THR C    1 1 
       14 23130 1 1  91 THR CA   C  -0.105  15.657 -13.009 1.00 . A A .  91 THR CA   1 1 
       14 23131 1 1  91 THR CB   C  -0.191  16.988 -12.239 1.00 . A A .  91 THR CB   1 1 
       14 23132 1 1  91 THR CG2  C  -1.229  17.908 -12.863 1.00 . A A .  91 THR CG2  1 1 
       14 23133 1 1  91 THR H    H   1.757  14.920 -12.321 1.00 . A A .  91 THR H    1 1 
       14 23134 1 1  91 THR HA   H  -1.089  15.212 -13.030 1.00 . A A .  91 THR HA   1 1 
       14 23135 1 1  91 THR HB   H   0.773  17.475 -12.283 1.00 . A A .  91 THR HB   1 1 
       14 23136 1 1  91 THR HG1  H  -0.910  17.533 -10.486 1.00 . A A .  91 THR HG1  1 1 
       14 23137 1 1  91 THR HG21 H  -2.181  17.399 -12.906 1.00 . A A .  91 THR HG21 1 1 
       14 23138 1 1  91 THR HG22 H  -0.919  18.175 -13.862 1.00 . A A .  91 THR HG22 1 1 
       14 23139 1 1  91 THR HG23 H  -1.325  18.801 -12.264 1.00 . A A .  91 THR HG23 1 1 
       14 23140 1 1  91 THR N    N   0.798  14.720 -12.352 1.00 . A A .  91 THR N    1 1 
       14 23141 1 1  91 THR O    O   1.535  16.019 -14.723 1.00 . A A .  91 THR O    1 1 
       14 23142 1 1  91 THR OG1  O  -0.527  16.741 -10.869 1.00 . A A .  91 THR OG1  1 1 
       14 23143 1 1  92 ALA C    C   0.752  17.423 -16.874 1.00 . A A .  92 ALA C    1 1 
       14 23144 1 1  92 ALA CA   C  -0.335  16.362 -16.739 1.00 . A A .  92 ALA CA   1 1 
       14 23145 1 1  92 ALA CB   C  -1.597  16.801 -17.466 1.00 . A A .  92 ALA CB   1 1 
       14 23146 1 1  92 ALA H    H  -1.561  16.011 -15.051 1.00 . A A .  92 ALA H    1 1 
       14 23147 1 1  92 ALA HA   H   0.013  15.445 -17.193 1.00 . A A .  92 ALA HA   1 1 
       14 23148 1 1  92 ALA HB1  H  -1.411  16.820 -18.530 1.00 . A A .  92 ALA HB1  1 1 
       14 23149 1 1  92 ALA HB2  H  -2.395  16.106 -17.252 1.00 . A A .  92 ALA HB2  1 1 
       14 23150 1 1  92 ALA HB3  H  -1.880  17.788 -17.131 1.00 . A A .  92 ALA HB3  1 1 
       14 23151 1 1  92 ALA N    N  -0.628  16.087 -15.338 1.00 . A A .  92 ALA N    1 1 
       14 23152 1 1  92 ALA O    O   1.821  17.164 -17.426 1.00 . A A .  92 ALA O    1 1 
       14 23153 1 1  93 GLY C    C   1.491  20.519 -15.166 1.00 . A A .  93 GLY C    1 1 
       14 23154 1 1  93 GLY CA   C   1.435  19.702 -16.442 1.00 . A A .  93 GLY CA   1 1 
       14 23155 1 1  93 GLY H    H  -0.397  18.768 -15.937 1.00 . A A .  93 GLY H    1 1 
       14 23156 1 1  93 GLY HA2  H   2.413  19.286 -16.634 1.00 . A A .  93 GLY HA2  1 1 
       14 23157 1 1  93 GLY HA3  H   1.165  20.353 -17.261 1.00 . A A .  93 GLY HA3  1 1 
       14 23158 1 1  93 GLY N    N   0.471  18.619 -16.366 1.00 . A A .  93 GLY N    1 1 
       14 23159 1 1  93 GLY O    O   0.581  21.297 -14.878 1.00 . A A .  93 GLY O    1 1 
       14 23160 1 1  94 LYS C    C   4.077  21.787 -13.113 1.00 . A A .  94 LYS C    1 1 
       14 23161 1 1  94 LYS CA   C   2.732  21.067 -13.146 1.00 . A A .  94 LYS CA   1 1 
       14 23162 1 1  94 LYS CB   C   2.626  20.108 -11.958 1.00 . A A .  94 LYS CB   1 1 
       14 23163 1 1  94 LYS CD   C   1.542  21.302 -10.032 1.00 . A A .  94 LYS CD   1 1 
       14 23164 1 1  94 LYS CE   C   1.778  22.086  -8.750 1.00 . A A .  94 LYS CE   1 1 
       14 23165 1 1  94 LYS CG   C   2.845  20.779 -10.613 1.00 . A A .  94 LYS CG   1 1 
       14 23166 1 1  94 LYS H    H   3.252  19.707 -14.682 1.00 . A A .  94 LYS H    1 1 
       14 23167 1 1  94 LYS HA   H   1.943  21.801 -13.076 1.00 . A A .  94 LYS HA   1 1 
       14 23168 1 1  94 LYS HB2  H   1.643  19.661 -11.958 1.00 . A A .  94 LYS HB2  1 1 
       14 23169 1 1  94 LYS HB3  H   3.367  19.329 -12.072 1.00 . A A .  94 LYS HB3  1 1 
       14 23170 1 1  94 LYS HD2  H   1.070  21.950 -10.755 1.00 . A A .  94 LYS HD2  1 1 
       14 23171 1 1  94 LYS HD3  H   0.892  20.465  -9.818 1.00 . A A .  94 LYS HD3  1 1 
       14 23172 1 1  94 LYS HE2  H   0.906  21.992  -8.121 1.00 . A A .  94 LYS HE2  1 1 
       14 23173 1 1  94 LYS HE3  H   2.635  21.669  -8.241 1.00 . A A .  94 LYS HE3  1 1 
       14 23174 1 1  94 LYS HG2  H   3.270  20.061  -9.927 1.00 . A A .  94 LYS HG2  1 1 
       14 23175 1 1  94 LYS HG3  H   3.529  21.606 -10.740 1.00 . A A .  94 LYS HG3  1 1 
       14 23176 1 1  94 LYS HZ1  H   1.309  23.901  -9.671 1.00 . A A .  94 LYS HZ1  1 1 
       14 23177 1 1  94 LYS HZ2  H   2.968  23.653  -9.449 1.00 . A A .  94 LYS HZ2  1 1 
       14 23178 1 1  94 LYS HZ3  H   1.992  24.070  -8.133 1.00 . A A .  94 LYS HZ3  1 1 
       14 23179 1 1  94 LYS N    N   2.560  20.342 -14.398 1.00 . A A .  94 LYS N    1 1 
       14 23180 1 1  94 LYS NZ   N   2.029  23.528  -9.020 1.00 . A A .  94 LYS NZ   1 1 
       14 23181 1 1  94 LYS O    O   4.133  23.014 -13.033 1.00 . A A .  94 LYS O    1 1 
       14 23182 1 1  95 TYR C    C   7.147  21.503 -14.535 1.00 . A A .  95 TYR C    1 1 
       14 23183 1 1  95 TYR CA   C   6.501  21.580 -13.155 1.00 . A A .  95 TYR CA   1 1 
       14 23184 1 1  95 TYR CB   C   7.368  20.844 -12.132 1.00 . A A .  95 TYR CB   1 1 
       14 23185 1 1  95 TYR CD1  C   5.899  20.065 -10.232 1.00 . A A .  95 TYR CD1  1 1 
       14 23186 1 1  95 TYR CD2  C   7.324  21.938  -9.857 1.00 . A A .  95 TYR CD2  1 1 
       14 23187 1 1  95 TYR CE1  C   5.426  20.160  -8.937 1.00 . A A .  95 TYR CE1  1 1 
       14 23188 1 1  95 TYR CE2  C   6.858  22.039  -8.560 1.00 . A A .  95 TYR CE2  1 1 
       14 23189 1 1  95 TYR CG   C   6.854  20.951 -10.714 1.00 . A A .  95 TYR CG   1 1 
       14 23190 1 1  95 TYR CZ   C   5.908  21.148  -8.105 1.00 . A A .  95 TYR CZ   1 1 
       14 23191 1 1  95 TYR H    H   5.047  20.044 -13.241 1.00 . A A .  95 TYR H    1 1 
       14 23192 1 1  95 TYR HA   H   6.421  22.617 -12.865 1.00 . A A .  95 TYR HA   1 1 
       14 23193 1 1  95 TYR HB2  H   7.409  19.798 -12.391 1.00 . A A .  95 TYR HB2  1 1 
       14 23194 1 1  95 TYR HB3  H   8.367  21.255 -12.155 1.00 . A A .  95 TYR HB3  1 1 
       14 23195 1 1  95 TYR HD1  H   5.523  19.291 -10.886 1.00 . A A .  95 TYR HD1  1 1 
       14 23196 1 1  95 TYR HD2  H   8.068  22.635 -10.216 1.00 . A A .  95 TYR HD2  1 1 
       14 23197 1 1  95 TYR HE1  H   4.683  19.461  -8.581 1.00 . A A .  95 TYR HE1  1 1 
       14 23198 1 1  95 TYR HE2  H   7.235  22.813  -7.908 1.00 . A A .  95 TYR HE2  1 1 
       14 23199 1 1  95 TYR HH   H   4.911  22.040  -6.725 1.00 . A A .  95 TYR HH   1 1 
       14 23200 1 1  95 TYR N    N   5.156  21.016 -13.178 1.00 . A A .  95 TYR N    1 1 
       14 23201 1 1  95 TYR O    O   8.327  21.174 -14.663 1.00 . A A .  95 TYR O    1 1 
       14 23202 1 1  95 TYR OH   O   5.441  21.245  -6.815 1.00 . A A .  95 TYR OH   1 1 
       14 23203 1 1  96 ASP C    C   7.837  22.923 -17.188 1.00 . A A .  96 ASP C    1 1 
       14 23204 1 1  96 ASP CA   C   6.860  21.778 -16.936 1.00 . A A .  96 ASP CA   1 1 
       14 23205 1 1  96 ASP CB   C   5.695  21.859 -17.923 1.00 . A A .  96 ASP CB   1 1 
       14 23206 1 1  96 ASP CG   C   4.999  20.525 -18.108 1.00 . A A .  96 ASP CG   1 1 
       14 23207 1 1  96 ASP H    H   5.434  22.064 -15.398 1.00 . A A .  96 ASP H    1 1 
       14 23208 1 1  96 ASP HA   H   7.378  20.842 -17.080 1.00 . A A .  96 ASP HA   1 1 
       14 23209 1 1  96 ASP HB2  H   4.972  22.574 -17.559 1.00 . A A .  96 ASP HB2  1 1 
       14 23210 1 1  96 ASP HB3  H   6.067  22.186 -18.883 1.00 . A A .  96 ASP HB3  1 1 
       14 23211 1 1  96 ASP N    N   6.366  21.810 -15.565 1.00 . A A .  96 ASP N    1 1 
       14 23212 1 1  96 ASP O    O   8.895  22.728 -17.786 1.00 . A A .  96 ASP O    1 1 
       14 23213 1 1  96 ASP OD1  O   4.845  19.793 -17.108 1.00 . A A .  96 ASP OD1  1 1 
       14 23214 1 1  96 ASP OD2  O   4.608  20.212 -19.252 1.00 . A A .  96 ASP OD2  1 1 
       14 23215 1 1  97 ARG C    C   9.665  25.104 -16.216 1.00 . A A .  97 ARG C    1 1 
       14 23216 1 1  97 ARG CA   C   8.317  25.292 -16.907 1.00 . A A .  97 ARG CA   1 1 
       14 23217 1 1  97 ARG CB   C   7.617  26.535 -16.354 1.00 . A A .  97 ARG CB   1 1 
       14 23218 1 1  97 ARG CD   C   6.403  28.651 -16.955 1.00 . A A .  97 ARG CD   1 1 
       14 23219 1 1  97 ARG CG   C   6.702  27.216 -17.359 1.00 . A A .  97 ARG CG   1 1 
       14 23220 1 1  97 ARG CZ   C   5.515  30.679 -18.025 1.00 . A A .  97 ARG CZ   1 1 
       14 23221 1 1  97 ARG H    H   6.618  24.207 -16.260 1.00 . A A .  97 ARG H    1 1 
       14 23222 1 1  97 ARG HA   H   8.483  25.424 -17.965 1.00 . A A .  97 ARG HA   1 1 
       14 23223 1 1  97 ARG HB2  H   7.025  26.250 -15.497 1.00 . A A .  97 ARG HB2  1 1 
       14 23224 1 1  97 ARG HB3  H   8.367  27.246 -16.043 1.00 . A A .  97 ARG HB3  1 1 
       14 23225 1 1  97 ARG HD2  H   5.549  28.655 -16.295 1.00 . A A .  97 ARG HD2  1 1 
       14 23226 1 1  97 ARG HD3  H   7.261  29.052 -16.437 1.00 . A A .  97 ARG HD3  1 1 
       14 23227 1 1  97 ARG HE   H   6.371  29.161 -18.994 1.00 . A A .  97 ARG HE   1 1 
       14 23228 1 1  97 ARG HG2  H   7.183  27.219 -18.326 1.00 . A A .  97 ARG HG2  1 1 
       14 23229 1 1  97 ARG HG3  H   5.775  26.666 -17.417 1.00 . A A .  97 ARG HG3  1 1 
       14 23230 1 1  97 ARG HH11 H   5.325  30.626 -16.014 1.00 . A A .  97 ARG HH11 1 1 
       14 23231 1 1  97 ARG HH12 H   4.704  32.050 -16.781 1.00 . A A .  97 ARG HH12 1 1 
       14 23232 1 1  97 ARG HH21 H   5.557  31.031 -20.015 1.00 . A A .  97 ARG HH21 1 1 
       14 23233 1 1  97 ARG HH22 H   4.835  32.279 -19.056 1.00 . A A .  97 ARG HH22 1 1 
       14 23234 1 1  97 ARG N    N   7.474  24.116 -16.729 1.00 . A A .  97 ARG N    1 1 
       14 23235 1 1  97 ARG NE   N   6.111  29.495 -18.111 1.00 . A A .  97 ARG NE   1 1 
       14 23236 1 1  97 ARG NH1  N   5.151  31.157 -16.843 1.00 . A A .  97 ARG NH1  1 1 
       14 23237 1 1  97 ARG NH2  N   5.284  31.388 -19.122 1.00 . A A .  97 ARG NH2  1 1 
       14 23238 1 1  97 ARG O    O  10.715  25.382 -16.795 1.00 . A A .  97 ARG O    1 1 
       14 23239 1 1  98 VAL C    C  11.699  23.313 -14.836 1.00 . A A .  98 VAL C    1 1 
       14 23240 1 1  98 VAL CA   C  10.844  24.406 -14.205 1.00 . A A .  98 VAL CA   1 1 
       14 23241 1 1  98 VAL CB   C  10.524  24.015 -12.750 1.00 . A A .  98 VAL CB   1 1 
       14 23242 1 1  98 VAL CG1  C  11.807  23.786 -11.964 1.00 . A A .  98 VAL CG1  1 1 
       14 23243 1 1  98 VAL CG2  C   9.667  25.084 -12.088 1.00 . A A .  98 VAL CG2  1 1 
       14 23244 1 1  98 VAL H    H   8.759  24.428 -14.566 1.00 . A A .  98 VAL H    1 1 
       14 23245 1 1  98 VAL HA   H  11.407  25.328 -14.192 1.00 . A A .  98 VAL HA   1 1 
       14 23246 1 1  98 VAL HB   H   9.966  23.091 -12.761 1.00 . A A .  98 VAL HB   1 1 
       14 23247 1 1  98 VAL HG11 H  12.624  23.618 -12.650 1.00 . A A .  98 VAL HG11 1 1 
       14 23248 1 1  98 VAL HG12 H  12.017  24.654 -11.357 1.00 . A A .  98 VAL HG12 1 1 
       14 23249 1 1  98 VAL HG13 H  11.689  22.921 -11.327 1.00 . A A .  98 VAL HG13 1 1 
       14 23250 1 1  98 VAL HG21 H   9.453  25.866 -12.800 1.00 . A A .  98 VAL HG21 1 1 
       14 23251 1 1  98 VAL HG22 H   8.742  24.642 -11.748 1.00 . A A .  98 VAL HG22 1 1 
       14 23252 1 1  98 VAL HG23 H  10.198  25.500 -11.244 1.00 . A A .  98 VAL HG23 1 1 
       14 23253 1 1  98 VAL N    N   9.627  24.631 -14.974 1.00 . A A .  98 VAL N    1 1 
       14 23254 1 1  98 VAL O    O  12.896  23.498 -15.061 1.00 . A A .  98 VAL O    1 1 
       14 23255 1 1  99 TYR C    C  12.449  21.464 -17.034 1.00 . A A .  99 TYR C    1 1 
       14 23256 1 1  99 TYR CA   C  11.782  21.050 -15.726 1.00 . A A .  99 TYR CA   1 1 
       14 23257 1 1  99 TYR CB   C  10.816  19.891 -15.978 1.00 . A A .  99 TYR CB   1 1 
       14 23258 1 1  99 TYR CD1  C  12.490  18.032 -16.317 1.00 . A A .  99 TYR CD1  1 1 
       14 23259 1 1  99 TYR CD2  C  10.907  18.449 -18.049 1.00 . A A .  99 TYR CD2  1 1 
       14 23260 1 1  99 TYR CE1  C  13.042  17.007 -17.061 1.00 . A A .  99 TYR CE1  1 1 
       14 23261 1 1  99 TYR CE2  C  11.451  17.425 -18.799 1.00 . A A .  99 TYR CE2  1 1 
       14 23262 1 1  99 TYR CG   C  11.415  18.770 -16.796 1.00 . A A .  99 TYR CG   1 1 
       14 23263 1 1  99 TYR CZ   C  12.518  16.707 -18.301 1.00 . A A .  99 TYR CZ   1 1 
       14 23264 1 1  99 TYR H    H  10.123  22.087 -14.919 1.00 . A A .  99 TYR H    1 1 
       14 23265 1 1  99 TYR HA   H  12.545  20.725 -15.034 1.00 . A A .  99 TYR HA   1 1 
       14 23266 1 1  99 TYR HB2  H  10.503  19.480 -15.031 1.00 . A A .  99 TYR HB2  1 1 
       14 23267 1 1  99 TYR HB3  H   9.950  20.262 -16.507 1.00 . A A .  99 TYR HB3  1 1 
       14 23268 1 1  99 TYR HD1  H  12.898  18.270 -15.345 1.00 . A A .  99 TYR HD1  1 1 
       14 23269 1 1  99 TYR HD2  H  10.071  19.013 -18.436 1.00 . A A .  99 TYR HD2  1 1 
       14 23270 1 1  99 TYR HE1  H  13.877  16.444 -16.672 1.00 . A A .  99 TYR HE1  1 1 
       14 23271 1 1  99 TYR HE2  H  11.041  17.190 -19.771 1.00 . A A .  99 TYR HE2  1 1 
       14 23272 1 1  99 TYR HH   H  12.808  15.790 -19.966 1.00 . A A .  99 TYR HH   1 1 
       14 23273 1 1  99 TYR N    N  11.078  22.174 -15.121 1.00 . A A .  99 TYR N    1 1 
       14 23274 1 1  99 TYR O    O  13.672  21.416 -17.163 1.00 . A A .  99 TYR O    1 1 
       14 23275 1 1  99 TYR OH   O  13.064  15.686 -19.046 1.00 . A A .  99 TYR OH   1 1 
       14 23276 1 1 100 ASN C    C  13.427  23.108 -19.144 1.00 . A A . 100 ASN C    1 1 
       14 23277 1 1 100 ASN CA   C  12.145  22.297 -19.301 1.00 . A A . 100 ASN CA   1 1 
       14 23278 1 1 100 ASN CB   C  11.091  23.126 -20.040 1.00 . A A . 100 ASN CB   1 1 
       14 23279 1 1 100 ASN CG   C   9.895  22.295 -20.463 1.00 . A A . 100 ASN CG   1 1 
       14 23280 1 1 100 ASN H    H  10.669  21.890 -17.839 1.00 . A A . 100 ASN H    1 1 
       14 23281 1 1 100 ASN HA   H  12.361  21.410 -19.878 1.00 . A A . 100 ASN HA   1 1 
       14 23282 1 1 100 ASN HB2  H  10.744  23.916 -19.391 1.00 . A A . 100 ASN HB2  1 1 
       14 23283 1 1 100 ASN HB3  H  11.537  23.559 -20.922 1.00 . A A . 100 ASN HB3  1 1 
       14 23284 1 1 100 ASN HD21 H   8.713  23.890 -20.339 1.00 . A A . 100 ASN HD21 1 1 
       14 23285 1 1 100 ASN HD22 H   7.944  22.420 -20.821 1.00 . A A . 100 ASN HD22 1 1 
       14 23286 1 1 100 ASN N    N  11.635  21.873 -18.002 1.00 . A A . 100 ASN N    1 1 
       14 23287 1 1 100 ASN ND2  N   8.734  22.933 -20.550 1.00 . A A . 100 ASN ND2  1 1 
       14 23288 1 1 100 ASN O    O  14.462  22.769 -19.717 1.00 . A A . 100 ASN O    1 1 
       14 23289 1 1 100 ASN OD1  O  10.015  21.095 -20.710 1.00 . A A . 100 ASN OD1  1 1 
       14 23290 1 1 101 GLY C    C  15.745  24.224 -17.765 1.00 . A A . 101 GLY C    1 1 
       14 23291 1 1 101 GLY CA   C  14.513  25.023 -18.144 1.00 . A A . 101 GLY CA   1 1 
       14 23292 1 1 101 GLY H    H  12.500  24.402 -17.931 1.00 . A A . 101 GLY H    1 1 
       14 23293 1 1 101 GLY HA2  H  14.719  25.576 -19.048 1.00 . A A . 101 GLY HA2  1 1 
       14 23294 1 1 101 GLY HA3  H  14.293  25.721 -17.349 1.00 . A A . 101 GLY HA3  1 1 
       14 23295 1 1 101 GLY N    N  13.351  24.181 -18.363 1.00 . A A . 101 GLY N    1 1 
       14 23296 1 1 101 GLY O    O  16.822  24.429 -18.325 1.00 . A A . 101 GLY O    1 1 
       14 23297 1 1 102 TYR C    C  17.325  21.726 -17.522 1.00 . A A . 102 TYR C    1 1 
       14 23298 1 1 102 TYR CA   C  16.697  22.484 -16.356 1.00 . A A . 102 TYR CA   1 1 
       14 23299 1 1 102 TYR CB   C  16.219  21.497 -15.289 1.00 . A A . 102 TYR CB   1 1 
       14 23300 1 1 102 TYR CD1  C  18.488  21.342 -14.193 1.00 . A A . 102 TYR CD1  1 1 
       14 23301 1 1 102 TYR CD2  C  17.248  19.330 -14.502 1.00 . A A . 102 TYR CD2  1 1 
       14 23302 1 1 102 TYR CE1  C  19.515  20.625 -13.609 1.00 . A A . 102 TYR CE1  1 1 
       14 23303 1 1 102 TYR CE2  C  18.268  18.605 -13.917 1.00 . A A . 102 TYR CE2  1 1 
       14 23304 1 1 102 TYR CG   C  17.339  20.708 -14.649 1.00 . A A . 102 TYR CG   1 1 
       14 23305 1 1 102 TYR CZ   C  19.400  19.257 -13.472 1.00 . A A . 102 TYR CZ   1 1 
       14 23306 1 1 102 TYR H    H  14.704  23.196 -16.403 1.00 . A A . 102 TYR H    1 1 
       14 23307 1 1 102 TYR HA   H  17.441  23.135 -15.922 1.00 . A A . 102 TYR HA   1 1 
       14 23308 1 1 102 TYR HB2  H  15.709  22.041 -14.509 1.00 . A A . 102 TYR HB2  1 1 
       14 23309 1 1 102 TYR HB3  H  15.533  20.795 -15.740 1.00 . A A . 102 TYR HB3  1 1 
       14 23310 1 1 102 TYR HD1  H  18.576  22.413 -14.302 1.00 . A A . 102 TYR HD1  1 1 
       14 23311 1 1 102 TYR HD2  H  16.360  18.822 -14.852 1.00 . A A . 102 TYR HD2  1 1 
       14 23312 1 1 102 TYR HE1  H  20.401  21.135 -13.260 1.00 . A A . 102 TYR HE1  1 1 
       14 23313 1 1 102 TYR HE2  H  18.179  17.534 -13.810 1.00 . A A . 102 TYR HE2  1 1 
       14 23314 1 1 102 TYR HH   H  20.104  18.138 -12.077 1.00 . A A . 102 TYR HH   1 1 
       14 23315 1 1 102 TYR N    N  15.587  23.313 -16.812 1.00 . A A . 102 TYR N    1 1 
       14 23316 1 1 102 TYR O    O  18.520  21.852 -17.788 1.00 . A A . 102 TYR O    1 1 
       14 23317 1 1 102 TYR OH   O  20.419  18.539 -12.890 1.00 . A A . 102 TYR OH   1 1 
       14 23318 1 1 103 VAL C    C  18.032  20.928 -20.146 1.00 . A A . 103 VAL C    1 1 
       14 23319 1 1 103 VAL CA   C  16.982  20.158 -19.352 1.00 . A A . 103 VAL CA   1 1 
       14 23320 1 1 103 VAL CB   C  15.823  19.776 -20.292 1.00 . A A . 103 VAL CB   1 1 
       14 23321 1 1 103 VAL CG1  C  16.340  18.986 -21.484 1.00 . A A . 103 VAL CG1  1 1 
       14 23322 1 1 103 VAL CG2  C  14.764  18.987 -19.537 1.00 . A A . 103 VAL CG2  1 1 
       14 23323 1 1 103 VAL H    H  15.566  20.877 -17.953 1.00 . A A . 103 VAL H    1 1 
       14 23324 1 1 103 VAL HA   H  17.426  19.249 -18.974 1.00 . A A . 103 VAL HA   1 1 
       14 23325 1 1 103 VAL HB   H  15.370  20.685 -20.660 1.00 . A A . 103 VAL HB   1 1 
       14 23326 1 1 103 VAL HG11 H  16.690  19.669 -22.244 1.00 . A A . 103 VAL HG11 1 1 
       14 23327 1 1 103 VAL HG12 H  17.153  18.349 -21.169 1.00 . A A . 103 VAL HG12 1 1 
       14 23328 1 1 103 VAL HG13 H  15.542  18.379 -21.887 1.00 . A A . 103 VAL HG13 1 1 
       14 23329 1 1 103 VAL HG21 H  14.601  18.040 -20.029 1.00 . A A . 103 VAL HG21 1 1 
       14 23330 1 1 103 VAL HG22 H  15.099  18.814 -18.525 1.00 . A A . 103 VAL HG22 1 1 
       14 23331 1 1 103 VAL HG23 H  13.840  19.547 -19.519 1.00 . A A . 103 VAL HG23 1 1 
       14 23332 1 1 103 VAL N    N  16.509  20.937 -18.214 1.00 . A A . 103 VAL N    1 1 
       14 23333 1 1 103 VAL O    O  19.167  20.475 -20.295 1.00 . A A . 103 VAL O    1 1 
       14 23334 1 1 104 ILE C    C  19.878  23.126 -20.699 1.00 . A A . 104 ILE C    1 1 
       14 23335 1 1 104 ILE CA   C  18.554  22.927 -21.430 1.00 . A A . 104 ILE CA   1 1 
       14 23336 1 1 104 ILE CB   C  17.935  24.305 -21.732 1.00 . A A . 104 ILE CB   1 1 
       14 23337 1 1 104 ILE CD1  C  15.776  25.373 -22.553 1.00 . A A . 104 ILE CD1  1 1 
       14 23338 1 1 104 ILE CG1  C  16.658  24.144 -22.558 1.00 . A A . 104 ILE CG1  1 1 
       14 23339 1 1 104 ILE CG2  C  18.937  25.187 -22.462 1.00 . A A . 104 ILE CG2  1 1 
       14 23340 1 1 104 ILE H    H  16.728  22.401 -20.500 1.00 . A A . 104 ILE H    1 1 
       14 23341 1 1 104 ILE HA   H  18.745  22.427 -22.368 1.00 . A A . 104 ILE HA   1 1 
       14 23342 1 1 104 ILE HB   H  17.692  24.779 -20.794 1.00 . A A . 104 ILE HB   1 1 
       14 23343 1 1 104 ILE HD11 H  16.246  26.156 -23.129 1.00 . A A . 104 ILE HD11 1 1 
       14 23344 1 1 104 ILE HD12 H  14.818  25.131 -22.990 1.00 . A A . 104 ILE HD12 1 1 
       14 23345 1 1 104 ILE HD13 H  15.634  25.710 -21.537 1.00 . A A . 104 ILE HD13 1 1 
       14 23346 1 1 104 ILE HG12 H  16.923  23.932 -23.582 1.00 . A A . 104 ILE HG12 1 1 
       14 23347 1 1 104 ILE HG13 H  16.083  23.320 -22.161 1.00 . A A . 104 ILE HG13 1 1 
       14 23348 1 1 104 ILE HG21 H  19.908  25.088 -21.999 1.00 . A A . 104 ILE HG21 1 1 
       14 23349 1 1 104 ILE HG22 H  19.000  24.881 -23.495 1.00 . A A . 104 ILE HG22 1 1 
       14 23350 1 1 104 ILE HG23 H  18.616  26.216 -22.409 1.00 . A A . 104 ILE HG23 1 1 
       14 23351 1 1 104 ILE N    N  17.646  22.094 -20.653 1.00 . A A . 104 ILE N    1 1 
       14 23352 1 1 104 ILE O    O  20.951  23.012 -21.293 1.00 . A A . 104 ILE O    1 1 
       14 23353 1 1 105 HIS C    C  21.980  22.492 -18.774 1.00 . A A . 105 HIS C    1 1 
       14 23354 1 1 105 HIS CA   C  20.987  23.637 -18.593 1.00 . A A . 105 HIS CA   1 1 
       14 23355 1 1 105 HIS CB   C  20.607  23.769 -17.118 1.00 . A A . 105 HIS CB   1 1 
       14 23356 1 1 105 HIS CD2  C  22.678  23.627 -15.563 1.00 . A A . 105 HIS CD2  1 1 
       14 23357 1 1 105 HIS CE1  C  22.982  25.773 -15.237 1.00 . A A . 105 HIS CE1  1 1 
       14 23358 1 1 105 HIS CG   C  21.719  24.284 -16.257 1.00 . A A . 105 HIS CG   1 1 
       14 23359 1 1 105 HIS H    H  18.912  23.502 -18.990 1.00 . A A . 105 HIS H    1 1 
       14 23360 1 1 105 HIS HA   H  21.452  24.554 -18.920 1.00 . A A . 105 HIS HA   1 1 
       14 23361 1 1 105 HIS HB2  H  19.775  24.452 -17.028 1.00 . A A . 105 HIS HB2  1 1 
       14 23362 1 1 105 HIS HB3  H  20.314  22.800 -16.740 1.00 . A A . 105 HIS HB3  1 1 
       14 23363 1 1 105 HIS HD1  H  21.404  26.362 -16.399 1.00 . A A . 105 HIS HD1  1 1 
       14 23364 1 1 105 HIS HD2  H  22.812  22.555 -15.511 1.00 . A A . 105 HIS HD2  1 1 
       14 23365 1 1 105 HIS HE1  H  23.385  26.713 -14.890 1.00 . A A . 105 HIS HE1  1 1 
       14 23366 1 1 105 HIS HE2  H  24.272  24.400 -14.435 1.00 . A A . 105 HIS HE2  1 1 
       14 23367 1 1 105 HIS N    N  19.795  23.424 -19.407 1.00 . A A . 105 HIS N    1 1 
       14 23368 1 1 105 HIS ND1  N  21.936  25.626 -16.031 1.00 . A A . 105 HIS ND1  1 1 
       14 23369 1 1 105 HIS NE2  N  23.450  24.575 -14.938 1.00 . A A . 105 HIS NE2  1 1 
       14 23370 1 1 105 HIS O    O  23.193  22.691 -18.700 1.00 . A A . 105 HIS O    1 1 
       14 23371 1 1 106 LEU C    C  22.857  20.071 -20.620 1.00 . A A . 106 LEU C    1 1 
       14 23372 1 1 106 LEU CA   C  22.297  20.117 -19.202 1.00 . A A . 106 LEU CA   1 1 
       14 23373 1 1 106 LEU CB   C  21.498  18.844 -18.916 1.00 . A A . 106 LEU CB   1 1 
       14 23374 1 1 106 LEU CD1  C  20.803  19.555 -16.615 1.00 . A A . 106 LEU CD1  1 1 
       14 23375 1 1 106 LEU CD2  C  20.567  17.162 -17.306 1.00 . A A . 106 LEU CD2  1 1 
       14 23376 1 1 106 LEU CG   C  21.398  18.430 -17.448 1.00 . A A . 106 LEU CG   1 1 
       14 23377 1 1 106 LEU H    H  20.483  21.198 -19.059 1.00 . A A . 106 LEU H    1 1 
       14 23378 1 1 106 LEU HA   H  23.119  20.180 -18.505 1.00 . A A . 106 LEU HA   1 1 
       14 23379 1 1 106 LEU HB2  H  20.495  18.993 -19.286 1.00 . A A . 106 LEU HB2  1 1 
       14 23380 1 1 106 LEU HB3  H  21.963  18.033 -19.459 1.00 . A A . 106 LEU HB3  1 1 
       14 23381 1 1 106 LEU HD11 H  20.036  20.057 -17.184 1.00 . A A . 106 LEU HD11 1 1 
       14 23382 1 1 106 LEU HD12 H  21.579  20.259 -16.355 1.00 . A A . 106 LEU HD12 1 1 
       14 23383 1 1 106 LEU HD13 H  20.372  19.145 -15.713 1.00 . A A . 106 LEU HD13 1 1 
       14 23384 1 1 106 LEU HD21 H  21.126  16.321 -17.687 1.00 . A A . 106 LEU HD21 1 1 
       14 23385 1 1 106 LEU HD22 H  19.650  17.269 -17.868 1.00 . A A . 106 LEU HD22 1 1 
       14 23386 1 1 106 LEU HD23 H  20.333  16.999 -16.264 1.00 . A A . 106 LEU HD23 1 1 
       14 23387 1 1 106 LEU HG   H  22.390  18.224 -17.070 1.00 . A A . 106 LEU HG   1 1 
       14 23388 1 1 106 LEU N    N  21.457  21.294 -19.011 1.00 . A A . 106 LEU N    1 1 
       14 23389 1 1 106 LEU O    O  23.973  19.602 -20.842 1.00 . A A . 106 LEU O    1 1 
       14 23390 1 1 107 ASP C    C  23.973  20.946 -23.090 1.00 . A A . 107 ASP C    1 1 
       14 23391 1 1 107 ASP CA   C  22.495  20.584 -22.971 1.00 . A A . 107 ASP CA   1 1 
       14 23392 1 1 107 ASP CB   C  21.648  21.578 -23.767 1.00 . A A . 107 ASP CB   1 1 
       14 23393 1 1 107 ASP CG   C  21.598  21.244 -25.244 1.00 . A A . 107 ASP CG   1 1 
       14 23394 1 1 107 ASP H    H  21.197  20.925 -21.334 1.00 . A A . 107 ASP H    1 1 
       14 23395 1 1 107 ASP HA   H  22.347  19.594 -23.376 1.00 . A A . 107 ASP HA   1 1 
       14 23396 1 1 107 ASP HB2  H  20.639  21.571 -23.381 1.00 . A A . 107 ASP HB2  1 1 
       14 23397 1 1 107 ASP HB3  H  22.066  22.568 -23.654 1.00 . A A . 107 ASP HB3  1 1 
       14 23398 1 1 107 ASP N    N  22.076  20.565 -21.575 1.00 . A A . 107 ASP N    1 1 
       14 23399 1 1 107 ASP O    O  24.644  20.550 -24.043 1.00 . A A . 107 ASP O    1 1 
       14 23400 1 1 107 ASP OD1  O  22.666  21.253 -25.892 1.00 . A A . 107 ASP OD1  1 1 
       14 23401 1 1 107 ASP OD2  O  20.490  20.971 -25.753 1.00 . A A . 107 ASP OD2  1 1 
       14 23402 1 1 108 TYR C    C  26.795  20.924 -22.315 1.00 . A A . 108 TYR C    1 1 
       14 23403 1 1 108 TYR CA   C  25.868  22.119 -22.115 1.00 . A A . 108 TYR CA   1 1 
       14 23404 1 1 108 TYR CB   C  26.208  22.828 -20.803 1.00 . A A . 108 TYR CB   1 1 
       14 23405 1 1 108 TYR CD1  C  25.774  21.102 -19.012 1.00 . A A . 108 TYR CD1  1 1 
       14 23406 1 1 108 TYR CD2  C  28.024  21.799 -19.382 1.00 . A A . 108 TYR CD2  1 1 
       14 23407 1 1 108 TYR CE1  C  26.199  20.245 -18.015 1.00 . A A . 108 TYR CE1  1 1 
       14 23408 1 1 108 TYR CE2  C  28.457  20.944 -18.387 1.00 . A A . 108 TYR CE2  1 1 
       14 23409 1 1 108 TYR CG   C  26.677  21.892 -19.713 1.00 . A A . 108 TYR CG   1 1 
       14 23410 1 1 108 TYR CZ   C  27.541  20.170 -17.706 1.00 . A A . 108 TYR CZ   1 1 
       14 23411 1 1 108 TYR H    H  23.887  21.985 -21.385 1.00 . A A . 108 TYR H    1 1 
       14 23412 1 1 108 TYR HA   H  26.009  22.810 -22.933 1.00 . A A . 108 TYR HA   1 1 
       14 23413 1 1 108 TYR HB2  H  26.992  23.547 -20.983 1.00 . A A . 108 TYR HB2  1 1 
       14 23414 1 1 108 TYR HB3  H  25.329  23.343 -20.443 1.00 . A A . 108 TYR HB3  1 1 
       14 23415 1 1 108 TYR HD1  H  24.724  21.163 -19.256 1.00 . A A . 108 TYR HD1  1 1 
       14 23416 1 1 108 TYR HD2  H  28.738  22.407 -19.917 1.00 . A A . 108 TYR HD2  1 1 
       14 23417 1 1 108 TYR HE1  H  25.482  19.638 -17.481 1.00 . A A . 108 TYR HE1  1 1 
       14 23418 1 1 108 TYR HE2  H  29.508  20.885 -18.145 1.00 . A A . 108 TYR HE2  1 1 
       14 23419 1 1 108 TYR HH   H  28.229  18.480 -17.101 1.00 . A A . 108 TYR HH   1 1 
       14 23420 1 1 108 TYR N    N  24.472  21.700 -22.118 1.00 . A A . 108 TYR N    1 1 
       14 23421 1 1 108 TYR O    O  28.015  21.048 -22.214 1.00 . A A . 108 TYR O    1 1 
       14 23422 1 1 108 TYR OH   O  27.969  19.318 -16.713 1.00 . A A . 108 TYR OH   1 1 
       15 23423 1 1   1 GLY C    C -51.011  44.209  36.277 1.00 . A A .   1 GLY C    1 1 
       15 23424 1 1   1 GLY CA   C -52.330  44.661  36.872 1.00 . A A .   1 GLY CA   1 1 
       15 23425 1 1   1 GLY H1   H -53.015  45.093  34.916 1.00 . A A .   1 GLY H1   1 1 
       15 23426 1 1   1 GLY HA2  H -52.143  45.470  37.563 1.00 . A A .   1 GLY HA2  1 1 
       15 23427 1 1   1 GLY HA3  H -52.769  43.835  37.412 1.00 . A A .   1 GLY HA3  1 1 
       15 23428 1 1   1 GLY N    N -53.269  45.114  35.863 1.00 . A A .   1 GLY N    1 1 
       15 23429 1 1   1 GLY O    O -50.806  43.019  36.036 1.00 . A A .   1 GLY O    1 1 
       15 23430 1 1   2 SER C    C -47.701  45.586  36.209 1.00 . A A .   2 SER C    1 1 
       15 23431 1 1   2 SER CA   C -48.811  44.855  35.460 1.00 . A A .   2 SER CA   1 1 
       15 23432 1 1   2 SER CB   C -48.781  45.239  33.979 1.00 . A A .   2 SER CB   1 1 
       15 23433 1 1   2 SER H    H -50.337  46.091  36.250 1.00 . A A .   2 SER H    1 1 
       15 23434 1 1   2 SER HA   H -48.650  43.791  35.550 1.00 . A A .   2 SER HA   1 1 
       15 23435 1 1   2 SER HB2  H -49.210  46.221  33.856 1.00 . A A .   2 SER HB2  1 1 
       15 23436 1 1   2 SER HB3  H -47.758  45.246  33.633 1.00 . A A .   2 SER HB3  1 1 
       15 23437 1 1   2 SER HG   H -50.228  43.941  33.730 1.00 . A A .   2 SER HG   1 1 
       15 23438 1 1   2 SER N    N -50.115  45.161  36.037 1.00 . A A .   2 SER N    1 1 
       15 23439 1 1   2 SER O    O -47.948  46.579  36.893 1.00 . A A .   2 SER O    1 1 
       15 23440 1 1   2 SER OG   O -49.522  44.316  33.199 1.00 . A A .   2 SER OG   1 1 
       15 23441 1 1   3 SER C    C -44.176  45.892  35.760 1.00 . A A .   3 SER C    1 1 
       15 23442 1 1   3 SER CA   C -45.327  45.689  36.740 1.00 . A A .   3 SER CA   1 1 
       15 23443 1 1   3 SER CB   C -44.870  44.812  37.907 1.00 . A A .   3 SER CB   1 1 
       15 23444 1 1   3 SER H    H -46.343  44.293  35.514 1.00 . A A .   3 SER H    1 1 
       15 23445 1 1   3 SER HA   H -45.633  46.652  37.122 1.00 . A A .   3 SER HA   1 1 
       15 23446 1 1   3 SER HB2  H -44.929  43.774  37.618 1.00 . A A .   3 SER HB2  1 1 
       15 23447 1 1   3 SER HB3  H -43.849  45.058  38.160 1.00 . A A .   3 SER HB3  1 1 
       15 23448 1 1   3 SER HG   H -45.392  45.800  39.516 1.00 . A A .   3 SER HG   1 1 
       15 23449 1 1   3 SER N    N -46.476  45.087  36.073 1.00 . A A .   3 SER N    1 1 
       15 23450 1 1   3 SER O    O -43.011  45.702  36.105 1.00 . A A .   3 SER O    1 1 
       15 23451 1 1   3 SER OG   O -45.686  45.015  39.048 1.00 . A A .   3 SER OG   1 1 
       15 23452 1 1   4 GLY C    C -43.859  45.877  32.188 1.00 . A A .   4 GLY C    1 1 
       15 23453 1 1   4 GLY CA   C -43.496  46.502  33.521 1.00 . A A .   4 GLY CA   1 1 
       15 23454 1 1   4 GLY H    H -45.458  46.416  34.314 1.00 . A A .   4 GLY H    1 1 
       15 23455 1 1   4 GLY HA2  H -43.366  47.565  33.385 1.00 . A A .   4 GLY HA2  1 1 
       15 23456 1 1   4 GLY HA3  H -42.564  46.076  33.862 1.00 . A A .   4 GLY HA3  1 1 
       15 23457 1 1   4 GLY N    N -44.512  46.280  34.533 1.00 . A A .   4 GLY N    1 1 
       15 23458 1 1   4 GLY O    O -44.670  44.953  32.128 1.00 . A A .   4 GLY O    1 1 
       15 23459 1 1   5 SER C    C -42.478  46.367  28.786 1.00 . A A .   5 SER C    1 1 
       15 23460 1 1   5 SER CA   C -43.528  45.874  29.776 1.00 . A A .   5 SER CA   1 1 
       15 23461 1 1   5 SER CB   C -44.922  46.303  29.315 1.00 . A A .   5 SER CB   1 1 
       15 23462 1 1   5 SER H    H -42.623  47.121  31.228 1.00 . A A .   5 SER H    1 1 
       15 23463 1 1   5 SER HA   H -43.488  44.796  29.819 1.00 . A A .   5 SER HA   1 1 
       15 23464 1 1   5 SER HB2  H -44.957  47.379  29.235 1.00 . A A .   5 SER HB2  1 1 
       15 23465 1 1   5 SER HB3  H -45.130  45.864  28.349 1.00 . A A .   5 SER HB3  1 1 
       15 23466 1 1   5 SER HG   H -46.243  46.638  30.722 1.00 . A A .   5 SER HG   1 1 
       15 23467 1 1   5 SER N    N -43.260  46.384  31.116 1.00 . A A .   5 SER N    1 1 
       15 23468 1 1   5 SER O    O -42.144  47.551  28.757 1.00 . A A .   5 SER O    1 1 
       15 23469 1 1   5 SER OG   O -45.916  45.880  30.232 1.00 . A A .   5 SER OG   1 1 
       15 23470 1 1   6 SER C    C -40.878  44.728  25.891 1.00 . A A .   6 SER C    1 1 
       15 23471 1 1   6 SER CA   C -40.945  45.788  26.986 1.00 . A A .   6 SER CA   1 1 
       15 23472 1 1   6 SER CB   C -39.578  45.933  27.656 1.00 . A A .   6 SER CB   1 1 
       15 23473 1 1   6 SER H    H -42.268  44.521  28.047 1.00 . A A .   6 SER H    1 1 
       15 23474 1 1   6 SER HA   H -41.220  46.732  26.539 1.00 . A A .   6 SER HA   1 1 
       15 23475 1 1   6 SER HB2  H -39.524  45.270  28.506 1.00 . A A .   6 SER HB2  1 1 
       15 23476 1 1   6 SER HB3  H -38.804  45.674  26.948 1.00 . A A .   6 SER HB3  1 1 
       15 23477 1 1   6 SER HG   H -38.881  47.250  28.928 1.00 . A A .   6 SER HG   1 1 
       15 23478 1 1   6 SER N    N -41.961  45.449  27.976 1.00 . A A .   6 SER N    1 1 
       15 23479 1 1   6 SER O    O -41.608  43.738  25.924 1.00 . A A .   6 SER O    1 1 
       15 23480 1 1   6 SER OG   O -39.365  47.263  28.099 1.00 . A A .   6 SER OG   1 1 
       15 23481 1 1   7 GLY C    C -38.815  44.443  22.812 1.00 . A A .   7 GLY C    1 1 
       15 23482 1 1   7 GLY CA   C -39.847  43.997  23.829 1.00 . A A .   7 GLY CA   1 1 
       15 23483 1 1   7 GLY H    H -39.438  45.749  24.947 1.00 . A A .   7 GLY H    1 1 
       15 23484 1 1   7 GLY HA2  H -39.549  43.041  24.233 1.00 . A A .   7 GLY HA2  1 1 
       15 23485 1 1   7 GLY HA3  H -40.800  43.887  23.333 1.00 . A A .   7 GLY HA3  1 1 
       15 23486 1 1   7 GLY N    N -39.994  44.942  24.921 1.00 . A A .   7 GLY N    1 1 
       15 23487 1 1   7 GLY O    O -38.521  45.632  22.697 1.00 . A A .   7 GLY O    1 1 
       15 23488 1 1   8 ASN C    C -37.047  42.596  20.132 1.00 . A A .   8 ASN C    1 1 
       15 23489 1 1   8 ASN CA   C -37.256  43.786  21.062 1.00 . A A .   8 ASN CA   1 1 
       15 23490 1 1   8 ASN CB   C -35.931  44.165  21.728 1.00 . A A .   8 ASN CB   1 1 
       15 23491 1 1   8 ASN CG   C -35.301  43.000  22.467 1.00 . A A .   8 ASN CG   1 1 
       15 23492 1 1   8 ASN H    H -38.538  42.556  22.212 1.00 . A A .   8 ASN H    1 1 
       15 23493 1 1   8 ASN HA   H -37.609  44.625  20.481 1.00 . A A .   8 ASN HA   1 1 
       15 23494 1 1   8 ASN HB2  H -35.238  44.503  20.971 1.00 . A A .   8 ASN HB2  1 1 
       15 23495 1 1   8 ASN HB3  H -36.105  44.964  22.434 1.00 . A A .   8 ASN HB3  1 1 
       15 23496 1 1   8 ASN HD21 H -33.769  42.993  21.200 1.00 . A A .   8 ASN HD21 1 1 
       15 23497 1 1   8 ASN HD22 H -33.717  41.800  22.448 1.00 . A A .   8 ASN HD22 1 1 
       15 23498 1 1   8 ASN N    N -38.263  43.486  22.074 1.00 . A A .   8 ASN N    1 1 
       15 23499 1 1   8 ASN ND2  N -34.145  42.553  21.990 1.00 . A A .   8 ASN ND2  1 1 
       15 23500 1 1   8 ASN O    O -36.485  41.575  20.528 1.00 . A A .   8 ASN O    1 1 
       15 23501 1 1   8 ASN OD1  O -35.848  42.508  23.454 1.00 . A A .   8 ASN OD1  1 1 
       15 23502 1 1   9 VAL C    C -36.001  41.721  17.228 1.00 . A A .   9 VAL C    1 1 
       15 23503 1 1   9 VAL CA   C -37.367  41.671  17.902 1.00 . A A .   9 VAL CA   1 1 
       15 23504 1 1   9 VAL CB   C -38.463  41.762  16.824 1.00 . A A .   9 VAL CB   1 1 
       15 23505 1 1   9 VAL CG1  C -39.822  41.412  17.413 1.00 . A A .   9 VAL CG1  1 1 
       15 23506 1 1   9 VAL CG2  C -38.484  43.150  16.202 1.00 . A A .   9 VAL CG2  1 1 
       15 23507 1 1   9 VAL H    H -37.944  43.572  18.634 1.00 . A A .   9 VAL H    1 1 
       15 23508 1 1   9 VAL HA   H -37.471  40.725  18.413 1.00 . A A .   9 VAL HA   1 1 
       15 23509 1 1   9 VAL HB   H -38.237  41.046  16.048 1.00 . A A .   9 VAL HB   1 1 
       15 23510 1 1   9 VAL HG11 H -39.743  41.353  18.488 1.00 . A A .   9 VAL HG11 1 1 
       15 23511 1 1   9 VAL HG12 H -40.538  42.175  17.144 1.00 . A A .   9 VAL HG12 1 1 
       15 23512 1 1   9 VAL HG13 H -40.147  40.459  17.023 1.00 . A A .   9 VAL HG13 1 1 
       15 23513 1 1   9 VAL HG21 H -37.538  43.639  16.380 1.00 . A A .   9 VAL HG21 1 1 
       15 23514 1 1   9 VAL HG22 H -38.652  43.065  15.139 1.00 . A A .   9 VAL HG22 1 1 
       15 23515 1 1   9 VAL HG23 H -39.278  43.732  16.646 1.00 . A A .   9 VAL HG23 1 1 
       15 23516 1 1   9 VAL N    N -37.504  42.734  18.891 1.00 . A A .   9 VAL N    1 1 
       15 23517 1 1   9 VAL O    O -35.209  42.631  17.473 1.00 . A A .   9 VAL O    1 1 
       15 23518 1 1  10 ASP C    C -34.500  39.593  14.585 1.00 . A A .  10 ASP C    1 1 
       15 23519 1 1  10 ASP CA   C -34.460  40.669  15.665 1.00 . A A .  10 ASP CA   1 1 
       15 23520 1 1  10 ASP CB   C -33.318  40.387  16.642 1.00 . A A .  10 ASP CB   1 1 
       15 23521 1 1  10 ASP CG   C -31.993  40.945  16.161 1.00 . A A .  10 ASP CG   1 1 
       15 23522 1 1  10 ASP H    H -36.403  40.040  16.224 1.00 . A A .  10 ASP H    1 1 
       15 23523 1 1  10 ASP HA   H -34.291  41.626  15.195 1.00 . A A .  10 ASP HA   1 1 
       15 23524 1 1  10 ASP HB2  H -33.550  40.836  17.597 1.00 . A A .  10 ASP HB2  1 1 
       15 23525 1 1  10 ASP HB3  H -33.215  39.319  16.767 1.00 . A A .  10 ASP HB3  1 1 
       15 23526 1 1  10 ASP N    N -35.731  40.737  16.377 1.00 . A A .  10 ASP N    1 1 
       15 23527 1 1  10 ASP O    O -35.203  38.591  14.718 1.00 . A A .  10 ASP O    1 1 
       15 23528 1 1  10 ASP OD1  O -31.528  40.521  15.082 1.00 . A A .  10 ASP OD1  1 1 
       15 23529 1 1  10 ASP OD2  O -31.420  41.804  16.863 1.00 . A A .  10 ASP OD2  1 1 
       15 23530 1 1  11 SER C    C -32.250  38.515  12.050 1.00 . A A .  11 SER C    1 1 
       15 23531 1 1  11 SER CA   C -33.692  38.857  12.409 1.00 . A A .  11 SER CA   1 1 
       15 23532 1 1  11 SER CB   C -34.413  39.429  11.187 1.00 . A A .  11 SER CB   1 1 
       15 23533 1 1  11 SER H    H -33.202  40.624  13.468 1.00 . A A .  11 SER H    1 1 
       15 23534 1 1  11 SER HA   H -34.196  37.956  12.725 1.00 . A A .  11 SER HA   1 1 
       15 23535 1 1  11 SER HB2  H -34.259  38.774  10.343 1.00 . A A .  11 SER HB2  1 1 
       15 23536 1 1  11 SER HB3  H -35.470  39.502  11.398 1.00 . A A .  11 SER HB3  1 1 
       15 23537 1 1  11 SER HG   H -34.595  41.375  11.053 1.00 . A A .  11 SER HG   1 1 
       15 23538 1 1  11 SER N    N -33.740  39.807  13.515 1.00 . A A .  11 SER N    1 1 
       15 23539 1 1  11 SER O    O -31.481  39.380  11.633 1.00 . A A .  11 SER O    1 1 
       15 23540 1 1  11 SER OG   O -33.922  40.718  10.862 1.00 . A A .  11 SER OG   1 1 
       15 23541 1 1  12 ASN C    C -30.454  35.266  11.973 1.00 . A A .  12 ASN C    1 1 
       15 23542 1 1  12 ASN CA   C -30.540  36.788  11.907 1.00 . A A .  12 ASN CA   1 1 
       15 23543 1 1  12 ASN CB   C -29.535  37.410  12.880 1.00 . A A .  12 ASN CB   1 1 
       15 23544 1 1  12 ASN CG   C -29.950  37.236  14.328 1.00 . A A .  12 ASN CG   1 1 
       15 23545 1 1  12 ASN H    H -32.549  36.602  12.550 1.00 . A A .  12 ASN H    1 1 
       15 23546 1 1  12 ASN HA   H -30.302  37.108  10.904 1.00 . A A .  12 ASN HA   1 1 
       15 23547 1 1  12 ASN HB2  H -28.573  36.939  12.742 1.00 . A A .  12 ASN HB2  1 1 
       15 23548 1 1  12 ASN HB3  H -29.448  38.466  12.673 1.00 . A A .  12 ASN HB3  1 1 
       15 23549 1 1  12 ASN HD21 H -29.059  35.459  14.396 1.00 . A A .  12 ASN HD21 1 1 
       15 23550 1 1  12 ASN HD22 H -29.830  35.969  15.856 1.00 . A A .  12 ASN HD22 1 1 
       15 23551 1 1  12 ASN N    N -31.890  37.246  12.214 1.00 . A A .  12 ASN N    1 1 
       15 23552 1 1  12 ASN ND2  N -29.575  36.108  14.920 1.00 . A A .  12 ASN ND2  1 1 
       15 23553 1 1  12 ASN O    O -31.419  34.596  12.338 1.00 . A A .  12 ASN O    1 1 
       15 23554 1 1  12 ASN OD1  O -30.598  38.107  14.908 1.00 . A A .  12 ASN OD1  1 1 
       15 23555 1 1  13 GLN C    C -27.626  32.954  11.956 1.00 . A A .  13 GLN C    1 1 
       15 23556 1 1  13 GLN CA   C -29.080  33.287  11.636 1.00 . A A .  13 GLN CA   1 1 
       15 23557 1 1  13 GLN CB   C -29.470  32.675  10.289 1.00 . A A .  13 GLN CB   1 1 
       15 23558 1 1  13 GLN CD   C -29.085  32.646   7.792 1.00 . A A .  13 GLN CD   1 1 
       15 23559 1 1  13 GLN CG   C -28.571  33.107   9.141 1.00 . A A .  13 GLN CG   1 1 
       15 23560 1 1  13 GLN H    H -28.560  35.316  11.335 1.00 . A A .  13 GLN H    1 1 
       15 23561 1 1  13 GLN HA   H -29.710  32.869  12.406 1.00 . A A .  13 GLN HA   1 1 
       15 23562 1 1  13 GLN HB2  H -29.424  31.599  10.369 1.00 . A A .  13 GLN HB2  1 1 
       15 23563 1 1  13 GLN HB3  H -30.482  32.968  10.054 1.00 . A A .  13 GLN HB3  1 1 
       15 23564 1 1  13 GLN HE21 H -28.431  34.320   6.943 1.00 . A A .  13 GLN HE21 1 1 
       15 23565 1 1  13 GLN HE22 H -29.212  33.198   5.887 1.00 . A A .  13 GLN HE22 1 1 
       15 23566 1 1  13 GLN HG2  H -28.509  34.185   9.136 1.00 . A A .  13 GLN HG2  1 1 
       15 23567 1 1  13 GLN HG3  H -27.586  32.691   9.297 1.00 . A A .  13 GLN HG3  1 1 
       15 23568 1 1  13 GLN N    N -29.291  34.729  11.617 1.00 . A A .  13 GLN N    1 1 
       15 23569 1 1  13 GLN NE2  N -28.891  33.471   6.770 1.00 . A A .  13 GLN NE2  1 1 
       15 23570 1 1  13 GLN O    O -26.709  33.637  11.504 1.00 . A A .  13 GLN O    1 1 
       15 23571 1 1  13 GLN OE1  O -29.651  31.559   7.669 1.00 . A A .  13 GLN OE1  1 1 
       15 23572 1 1  14 ASN C    C -25.832  30.028  12.716 1.00 . A A .  14 ASN C    1 1 
       15 23573 1 1  14 ASN CA   C -26.082  31.477  13.122 1.00 . A A .  14 ASN CA   1 1 
       15 23574 1 1  14 ASN CB   C -25.885  31.636  14.631 1.00 . A A .  14 ASN CB   1 1 
       15 23575 1 1  14 ASN CG   C -24.559  31.073  15.103 1.00 . A A .  14 ASN CG   1 1 
       15 23576 1 1  14 ASN H    H -28.197  31.394  13.069 1.00 . A A .  14 ASN H    1 1 
       15 23577 1 1  14 ASN HA   H -25.376  32.110  12.607 1.00 . A A .  14 ASN HA   1 1 
       15 23578 1 1  14 ASN HB2  H -25.918  32.687  14.883 1.00 . A A .  14 ASN HB2  1 1 
       15 23579 1 1  14 ASN HB3  H -26.679  31.121  15.149 1.00 . A A .  14 ASN HB3  1 1 
       15 23580 1 1  14 ASN HD21 H -25.496  29.868  16.378 1.00 . A A .  14 ASN HD21 1 1 
       15 23581 1 1  14 ASN HD22 H -23.772  29.758  16.369 1.00 . A A .  14 ASN HD22 1 1 
       15 23582 1 1  14 ASN N    N -27.425  31.900  12.740 1.00 . A A .  14 ASN N    1 1 
       15 23583 1 1  14 ASN ND2  N -24.615  30.138  16.045 1.00 . A A .  14 ASN ND2  1 1 
       15 23584 1 1  14 ASN O    O -26.745  29.201  12.727 1.00 . A A .  14 ASN O    1 1 
       15 23585 1 1  14 ASN OD1  O -23.496  31.473  14.627 1.00 . A A .  14 ASN OD1  1 1 
       15 23586 1 1  15 LYS C    C -24.035  27.471  13.164 1.00 . A A .  15 LYS C    1 1 
       15 23587 1 1  15 LYS CA   C -24.216  28.376  11.949 1.00 . A A .  15 LYS CA   1 1 
       15 23588 1 1  15 LYS CB   C -22.925  28.409  11.128 1.00 . A A .  15 LYS CB   1 1 
       15 23589 1 1  15 LYS CD   C -21.623  27.357   9.255 1.00 . A A .  15 LYS CD   1 1 
       15 23590 1 1  15 LYS CE   C -21.718  26.312   8.154 1.00 . A A .  15 LYS CE   1 1 
       15 23591 1 1  15 LYS CG   C -22.689  27.146  10.317 1.00 . A A .  15 LYS CG   1 1 
       15 23592 1 1  15 LYS H    H -23.904  30.428  12.369 1.00 . A A .  15 LYS H    1 1 
       15 23593 1 1  15 LYS HA   H -25.013  27.983  11.337 1.00 . A A .  15 LYS HA   1 1 
       15 23594 1 1  15 LYS HB2  H -22.966  29.246  10.447 1.00 . A A .  15 LYS HB2  1 1 
       15 23595 1 1  15 LYS HB3  H -22.089  28.542  11.799 1.00 . A A .  15 LYS HB3  1 1 
       15 23596 1 1  15 LYS HD2  H -21.750  28.336   8.818 1.00 . A A .  15 LYS HD2  1 1 
       15 23597 1 1  15 LYS HD3  H -20.648  27.291   9.718 1.00 . A A .  15 LYS HD3  1 1 
       15 23598 1 1  15 LYS HE2  H -20.786  26.294   7.611 1.00 . A A .  15 LYS HE2  1 1 
       15 23599 1 1  15 LYS HE3  H -21.890  25.347   8.606 1.00 . A A .  15 LYS HE3  1 1 
       15 23600 1 1  15 LYS HG2  H -22.369  26.357  10.981 1.00 . A A .  15 LYS HG2  1 1 
       15 23601 1 1  15 LYS HG3  H -23.613  26.861   9.834 1.00 . A A .  15 LYS HG3  1 1 
       15 23602 1 1  15 LYS HZ1  H -22.638  27.497   6.700 1.00 . A A .  15 LYS HZ1  1 1 
       15 23603 1 1  15 LYS HZ2  H -23.725  26.697   7.720 1.00 . A A .  15 LYS HZ2  1 1 
       15 23604 1 1  15 LYS HZ3  H -22.915  25.839   6.509 1.00 . A A .  15 LYS HZ3  1 1 
       15 23605 1 1  15 LYS N    N -24.589  29.726  12.358 1.00 . A A .  15 LYS N    1 1 
       15 23606 1 1  15 LYS NZ   N -22.827  26.607   7.204 1.00 . A A .  15 LYS NZ   1 1 
       15 23607 1 1  15 LYS O    O -23.988  27.942  14.299 1.00 . A A .  15 LYS O    1 1 
       15 23608 1 1  16 ALA C    C -22.603  25.598  14.904 1.00 . A A .  16 ALA C    1 1 
       15 23609 1 1  16 ALA CA   C -23.755  25.199  13.988 1.00 . A A .  16 ALA CA   1 1 
       15 23610 1 1  16 ALA CB   C -23.516  23.812  13.410 1.00 . A A .  16 ALA CB   1 1 
       15 23611 1 1  16 ALA H    H -23.979  25.855  11.989 1.00 . A A .  16 ALA H    1 1 
       15 23612 1 1  16 ALA HA   H -24.668  25.168  14.566 1.00 . A A .  16 ALA HA   1 1 
       15 23613 1 1  16 ALA HB1  H -24.179  23.104  13.888 1.00 . A A .  16 ALA HB1  1 1 
       15 23614 1 1  16 ALA HB2  H -23.709  23.826  12.348 1.00 . A A .  16 ALA HB2  1 1 
       15 23615 1 1  16 ALA HB3  H -22.491  23.521  13.587 1.00 . A A .  16 ALA HB3  1 1 
       15 23616 1 1  16 ALA N    N -23.934  26.169  12.915 1.00 . A A .  16 ALA N    1 1 
       15 23617 1 1  16 ALA O    O -21.895  26.569  14.638 1.00 . A A .  16 ALA O    1 1 
       15 23618 1 1  17 SER C    C -20.166  24.199  16.713 1.00 . A A .  17 SER C    1 1 
       15 23619 1 1  17 SER CA   C -21.359  25.123  16.941 1.00 . A A .  17 SER CA   1 1 
       15 23620 1 1  17 SER CB   C -21.877  24.962  18.372 1.00 . A A .  17 SER CB   1 1 
       15 23621 1 1  17 SER H    H -23.021  24.084  16.140 1.00 . A A .  17 SER H    1 1 
       15 23622 1 1  17 SER HA   H -21.041  26.145  16.795 1.00 . A A .  17 SER HA   1 1 
       15 23623 1 1  17 SER HB2  H -21.060  25.093  19.064 1.00 . A A .  17 SER HB2  1 1 
       15 23624 1 1  17 SER HB3  H -22.635  25.708  18.563 1.00 . A A .  17 SER HB3  1 1 
       15 23625 1 1  17 SER HG   H -23.393  23.756  18.658 1.00 . A A .  17 SER HG   1 1 
       15 23626 1 1  17 SER N    N -22.422  24.844  15.983 1.00 . A A .  17 SER N    1 1 
       15 23627 1 1  17 SER O    O -20.114  23.092  17.248 1.00 . A A .  17 SER O    1 1 
       15 23628 1 1  17 SER OG   O -22.441  23.677  18.568 1.00 . A A .  17 SER OG   1 1 
       15 23629 1 1  18 MET C    C -17.334  23.420  16.900 1.00 . A A .  18 MET C    1 1 
       15 23630 1 1  18 MET CA   C -18.017  23.880  15.616 1.00 . A A .  18 MET CA   1 1 
       15 23631 1 1  18 MET CB   C -17.041  24.700  14.770 1.00 . A A .  18 MET CB   1 1 
       15 23632 1 1  18 MET CE   C -16.150  23.636  11.092 1.00 . A A .  18 MET CE   1 1 
       15 23633 1 1  18 MET CG   C -16.171  23.853  13.855 1.00 . A A .  18 MET CG   1 1 
       15 23634 1 1  18 MET H    H -19.309  25.554  15.517 1.00 . A A .  18 MET H    1 1 
       15 23635 1 1  18 MET HA   H -18.324  23.010  15.054 1.00 . A A .  18 MET HA   1 1 
       15 23636 1 1  18 MET HB2  H -17.605  25.389  14.159 1.00 . A A .  18 MET HB2  1 1 
       15 23637 1 1  18 MET HB3  H -16.395  25.260  15.428 1.00 . A A .  18 MET HB3  1 1 
       15 23638 1 1  18 MET HE1  H -15.478  22.846  10.792 1.00 . A A .  18 MET HE1  1 1 
       15 23639 1 1  18 MET HE2  H -16.817  23.871  10.276 1.00 . A A .  18 MET HE2  1 1 
       15 23640 1 1  18 MET HE3  H -15.579  24.515  11.355 1.00 . A A .  18 MET HE3  1 1 
       15 23641 1 1  18 MET HG2  H -15.400  24.480  13.432 1.00 . A A .  18 MET HG2  1 1 
       15 23642 1 1  18 MET HG3  H -15.714  23.069  14.441 1.00 . A A .  18 MET HG3  1 1 
       15 23643 1 1  18 MET N    N -19.211  24.663  15.915 1.00 . A A .  18 MET N    1 1 
       15 23644 1 1  18 MET O    O -17.513  24.021  17.960 1.00 . A A .  18 MET O    1 1 
       15 23645 1 1  18 MET SD   S -17.105  23.100  12.509 1.00 . A A .  18 MET SD   1 1 
       15 23646 1 1  19 LEU C    C -14.330  21.894  17.748 1.00 . A A .  19 LEU C    1 1 
       15 23647 1 1  19 LEU CA   C -15.839  21.812  17.951 1.00 . A A .  19 LEU CA   1 1 
       15 23648 1 1  19 LEU CB   C -16.254  20.360  18.196 1.00 . A A .  19 LEU CB   1 1 
       15 23649 1 1  19 LEU CD1  C -15.634  19.765  15.842 1.00 . A A .  19 LEU CD1  1 1 
       15 23650 1 1  19 LEU CD2  C -14.170  19.045  17.738 1.00 . A A .  19 LEU CD2  1 1 
       15 23651 1 1  19 LEU CG   C -15.600  19.313  17.294 1.00 . A A .  19 LEU CG   1 1 
       15 23652 1 1  19 LEU H    H -16.447  21.916  15.927 1.00 . A A .  19 LEU H    1 1 
       15 23653 1 1  19 LEU HA   H -16.107  22.405  18.813 1.00 . A A .  19 LEU HA   1 1 
       15 23654 1 1  19 LEU HB2  H -16.010  20.114  19.218 1.00 . A A .  19 LEU HB2  1 1 
       15 23655 1 1  19 LEU HB3  H -17.324  20.295  18.059 1.00 . A A .  19 LEU HB3  1 1 
       15 23656 1 1  19 LEU HD11 H -15.006  20.634  15.721 1.00 . A A .  19 LEU HD11 1 1 
       15 23657 1 1  19 LEU HD12 H -16.648  20.011  15.565 1.00 . A A .  19 LEU HD12 1 1 
       15 23658 1 1  19 LEU HD13 H -15.272  18.967  15.209 1.00 . A A .  19 LEU HD13 1 1 
       15 23659 1 1  19 LEU HD21 H -14.097  19.165  18.809 1.00 . A A .  19 LEU HD21 1 1 
       15 23660 1 1  19 LEU HD22 H -13.505  19.743  17.251 1.00 . A A .  19 LEU HD22 1 1 
       15 23661 1 1  19 LEU HD23 H -13.892  18.036  17.469 1.00 . A A .  19 LEU HD23 1 1 
       15 23662 1 1  19 LEU HG   H -16.153  18.387  17.368 1.00 . A A .  19 LEU HG   1 1 
       15 23663 1 1  19 LEU N    N -16.550  22.352  16.798 1.00 . A A .  19 LEU N    1 1 
       15 23664 1 1  19 LEU O    O -13.859  22.266  16.674 1.00 . A A .  19 LEU O    1 1 
       15 23665 1 1  20 GLN C    C -11.511  20.534  19.655 1.00 . A A .  20 GLN C    1 1 
       15 23666 1 1  20 GLN CA   C -12.122  21.574  18.720 1.00 . A A .  20 GLN CA   1 1 
       15 23667 1 1  20 GLN CB   C -11.605  22.967  19.080 1.00 . A A .  20 GLN CB   1 1 
       15 23668 1 1  20 GLN CD   C -11.661  25.446  18.591 1.00 . A A .  20 GLN CD   1 1 
       15 23669 1 1  20 GLN CG   C -12.194  24.075  18.222 1.00 . A A .  20 GLN CG   1 1 
       15 23670 1 1  20 GLN H    H -14.013  21.253  19.615 1.00 . A A .  20 GLN H    1 1 
       15 23671 1 1  20 GLN HA   H -11.831  21.343  17.706 1.00 . A A .  20 GLN HA   1 1 
       15 23672 1 1  20 GLN HB2  H -11.848  23.173  20.112 1.00 . A A .  20 GLN HB2  1 1 
       15 23673 1 1  20 GLN HB3  H -10.532  22.982  18.962 1.00 . A A .  20 GLN HB3  1 1 
       15 23674 1 1  20 GLN HE21 H -13.215  26.316  17.708 1.00 . A A .  20 GLN HE21 1 1 
       15 23675 1 1  20 GLN HE22 H -12.065  27.385  18.429 1.00 . A A .  20 GLN HE22 1 1 
       15 23676 1 1  20 GLN HG2  H -11.953  23.879  17.188 1.00 . A A .  20 GLN HG2  1 1 
       15 23677 1 1  20 GLN HG3  H -13.267  24.077  18.346 1.00 . A A .  20 GLN HG3  1 1 
       15 23678 1 1  20 GLN N    N -13.578  21.541  18.786 1.00 . A A .  20 GLN N    1 1 
       15 23679 1 1  20 GLN NE2  N -12.386  26.488  18.203 1.00 . A A .  20 GLN NE2  1 1 
       15 23680 1 1  20 GLN O    O -11.587  20.664  20.876 1.00 . A A .  20 GLN O    1 1 
       15 23681 1 1  20 GLN OE1  O -10.608  25.566  19.218 1.00 . A A .  20 GLN OE1  1 1 
       15 23682 1 1  21 ALA C    C  -8.935  18.046  19.259 1.00 . A A .  21 ALA C    1 1 
       15 23683 1 1  21 ALA CA   C -10.282  18.444  19.852 1.00 . A A .  21 ALA CA   1 1 
       15 23684 1 1  21 ALA CB   C -11.203  17.235  19.934 1.00 . A A .  21 ALA CB   1 1 
       15 23685 1 1  21 ALA H    H -10.880  19.457  18.093 1.00 . A A .  21 ALA H    1 1 
       15 23686 1 1  21 ALA HA   H -10.126  18.815  20.855 1.00 . A A .  21 ALA HA   1 1 
       15 23687 1 1  21 ALA HB1  H -11.969  17.316  19.176 1.00 . A A .  21 ALA HB1  1 1 
       15 23688 1 1  21 ALA HB2  H -10.630  16.335  19.772 1.00 . A A .  21 ALA HB2  1 1 
       15 23689 1 1  21 ALA HB3  H -11.664  17.200  20.909 1.00 . A A .  21 ALA HB3  1 1 
       15 23690 1 1  21 ALA N    N -10.907  19.504  19.072 1.00 . A A .  21 ALA N    1 1 
       15 23691 1 1  21 ALA O    O  -8.808  17.871  18.047 1.00 . A A .  21 ALA O    1 1 
       15 23692 1 1  22 ARG C    C  -5.987  16.487  20.613 1.00 . A A .  22 ARG C    1 1 
       15 23693 1 1  22 ARG CA   C  -6.594  17.530  19.679 1.00 . A A .  22 ARG CA   1 1 
       15 23694 1 1  22 ARG CB   C  -5.690  18.762  19.617 1.00 . A A .  22 ARG CB   1 1 
       15 23695 1 1  22 ARG CD   C  -6.281  20.322  21.497 1.00 . A A .  22 ARG CD   1 1 
       15 23696 1 1  22 ARG CG   C  -5.288  19.292  20.984 1.00 . A A .  22 ARG CG   1 1 
       15 23697 1 1  22 ARG CZ   C  -7.234  19.163  23.444 1.00 . A A .  22 ARG CZ   1 1 
       15 23698 1 1  22 ARG H    H  -8.096  18.058  21.074 1.00 . A A .  22 ARG H    1 1 
       15 23699 1 1  22 ARG HA   H  -6.677  17.105  18.690 1.00 . A A .  22 ARG HA   1 1 
       15 23700 1 1  22 ARG HB2  H  -4.791  18.508  19.075 1.00 . A A .  22 ARG HB2  1 1 
       15 23701 1 1  22 ARG HB3  H  -6.209  19.548  19.089 1.00 . A A .  22 ARG HB3  1 1 
       15 23702 1 1  22 ARG HD2  H  -5.762  21.011  22.146 1.00 . A A .  22 ARG HD2  1 1 
       15 23703 1 1  22 ARG HD3  H  -6.688  20.860  20.654 1.00 . A A .  22 ARG HD3  1 1 
       15 23704 1 1  22 ARG HE   H  -8.261  19.694  21.819 1.00 . A A .  22 ARG HE   1 1 
       15 23705 1 1  22 ARG HG2  H  -5.248  18.468  21.682 1.00 . A A .  22 ARG HG2  1 1 
       15 23706 1 1  22 ARG HG3  H  -4.313  19.750  20.909 1.00 . A A .  22 ARG HG3  1 1 
       15 23707 1 1  22 ARG HH11 H  -5.260  19.572  23.580 1.00 . A A .  22 ARG HH11 1 1 
       15 23708 1 1  22 ARG HH12 H  -5.944  18.756  24.946 1.00 . A A .  22 ARG HH12 1 1 
       15 23709 1 1  22 ARG HH21 H  -9.173  18.618  23.611 1.00 . A A .  22 ARG HH21 1 1 
       15 23710 1 1  22 ARG HH22 H  -8.170  18.212  24.963 1.00 . A A .  22 ARG HH22 1 1 
       15 23711 1 1  22 ARG N    N  -7.932  17.905  20.120 1.00 . A A .  22 ARG N    1 1 
       15 23712 1 1  22 ARG NE   N  -7.376  19.705  22.240 1.00 . A A .  22 ARG NE   1 1 
       15 23713 1 1  22 ARG NH1  N  -6.049  19.163  24.038 1.00 . A A .  22 ARG NH1  1 1 
       15 23714 1 1  22 ARG NH2  N  -8.278  18.620  24.056 1.00 . A A .  22 ARG NH2  1 1 
       15 23715 1 1  22 ARG O    O  -6.503  16.239  21.704 1.00 . A A .  22 ARG O    1 1 
       15 23716 1 1  23 LEU C    C  -2.907  15.402  21.553 1.00 . A A .  23 LEU C    1 1 
       15 23717 1 1  23 LEU CA   C  -4.211  14.862  20.975 1.00 . A A .  23 LEU CA   1 1 
       15 23718 1 1  23 LEU CB   C  -3.930  13.623  20.123 1.00 . A A .  23 LEU CB   1 1 
       15 23719 1 1  23 LEU CD1  C  -5.447  11.735  20.772 1.00 . A A .  23 LEU CD1  1 1 
       15 23720 1 1  23 LEU CD2  C  -6.359  13.692  19.510 1.00 . A A .  23 LEU CD2  1 1 
       15 23721 1 1  23 LEU CG   C  -5.150  12.794  19.721 1.00 . A A .  23 LEU CG   1 1 
       15 23722 1 1  23 LEU H    H  -4.525  16.118  19.301 1.00 . A A .  23 LEU H    1 1 
       15 23723 1 1  23 LEU HA   H  -4.866  14.588  21.789 1.00 . A A .  23 LEU HA   1 1 
       15 23724 1 1  23 LEU HB2  H  -3.438  13.947  19.219 1.00 . A A .  23 LEU HB2  1 1 
       15 23725 1 1  23 LEU HB3  H  -3.263  12.982  20.683 1.00 . A A .  23 LEU HB3  1 1 
       15 23726 1 1  23 LEU HD11 H  -5.202  12.121  21.750 1.00 . A A .  23 LEU HD11 1 1 
       15 23727 1 1  23 LEU HD12 H  -4.854  10.855  20.574 1.00 . A A .  23 LEU HD12 1 1 
       15 23728 1 1  23 LEU HD13 H  -6.495  11.478  20.737 1.00 . A A .  23 LEU HD13 1 1 
       15 23729 1 1  23 LEU HD21 H  -6.629  14.159  20.445 1.00 . A A .  23 LEU HD21 1 1 
       15 23730 1 1  23 LEU HD22 H  -7.188  13.101  19.150 1.00 . A A .  23 LEU HD22 1 1 
       15 23731 1 1  23 LEU HD23 H  -6.119  14.455  18.783 1.00 . A A .  23 LEU HD23 1 1 
       15 23732 1 1  23 LEU HG   H  -4.942  12.287  18.788 1.00 . A A .  23 LEU HG   1 1 
       15 23733 1 1  23 LEU N    N  -4.889  15.879  20.178 1.00 . A A .  23 LEU N    1 1 
       15 23734 1 1  23 LEU O    O  -2.157  16.101  20.872 1.00 . A A .  23 LEU O    1 1 
       15 23735 1 1  24 ASN C    C  -0.239  14.647  23.101 1.00 . A A .  24 ASN C    1 1 
       15 23736 1 1  24 ASN CA   C  -1.428  15.524  23.482 1.00 . A A .  24 ASN CA   1 1 
       15 23737 1 1  24 ASN CB   C  -1.622  15.509  25.000 1.00 . A A .  24 ASN CB   1 1 
       15 23738 1 1  24 ASN CG   C  -2.360  16.736  25.501 1.00 . A A .  24 ASN CG   1 1 
       15 23739 1 1  24 ASN H    H  -3.280  14.513  23.305 1.00 . A A .  24 ASN H    1 1 
       15 23740 1 1  24 ASN HA   H  -1.231  16.536  23.163 1.00 . A A .  24 ASN HA   1 1 
       15 23741 1 1  24 ASN HB2  H  -2.191  14.633  25.275 1.00 . A A .  24 ASN HB2  1 1 
       15 23742 1 1  24 ASN HB3  H  -0.656  15.471  25.480 1.00 . A A .  24 ASN HB3  1 1 
       15 23743 1 1  24 ASN HD21 H  -0.823  17.214  26.669 1.00 . A A .  24 ASN HD21 1 1 
       15 23744 1 1  24 ASN HD22 H  -2.176  18.287  26.730 1.00 . A A .  24 ASN HD22 1 1 
       15 23745 1 1  24 ASN N    N  -2.643  15.073  22.813 1.00 . A A .  24 ASN N    1 1 
       15 23746 1 1  24 ASN ND2  N  -1.722  17.488  26.389 1.00 . A A .  24 ASN ND2  1 1 
       15 23747 1 1  24 ASN O    O  -0.278  13.427  23.262 1.00 . A A .  24 ASN O    1 1 
       15 23748 1 1  24 ASN OD1  O  -3.490  17.003  25.093 1.00 . A A .  24 ASN OD1  1 1 
       15 23749 1 1  25 ASP C    C   2.953  14.354  23.382 1.00 . A A .  25 ASP C    1 1 
       15 23750 1 1  25 ASP CA   C   2.017  14.555  22.195 1.00 . A A .  25 ASP CA   1 1 
       15 23751 1 1  25 ASP CB   C   2.743  15.310  21.080 1.00 . A A .  25 ASP CB   1 1 
       15 23752 1 1  25 ASP CG   C   2.753  16.809  21.308 1.00 . A A .  25 ASP CG   1 1 
       15 23753 1 1  25 ASP H    H   0.786  16.252  22.494 1.00 . A A .  25 ASP H    1 1 
       15 23754 1 1  25 ASP HA   H   1.714  13.588  21.823 1.00 . A A .  25 ASP HA   1 1 
       15 23755 1 1  25 ASP HB2  H   3.766  14.966  21.027 1.00 . A A .  25 ASP HB2  1 1 
       15 23756 1 1  25 ASP HB3  H   2.251  15.110  20.139 1.00 . A A .  25 ASP HB3  1 1 
       15 23757 1 1  25 ASP N    N   0.816  15.277  22.597 1.00 . A A .  25 ASP N    1 1 
       15 23758 1 1  25 ASP O    O   3.362  13.231  23.679 1.00 . A A .  25 ASP O    1 1 
       15 23759 1 1  25 ASP OD1  O   1.679  17.436  21.182 1.00 . A A .  25 ASP OD1  1 1 
       15 23760 1 1  25 ASP OD2  O   3.833  17.356  21.612 1.00 . A A .  25 ASP OD2  1 1 
       15 23761 1 1  26 GLU C    C   3.773  14.264  26.156 1.00 . A A .  26 GLU C    1 1 
       15 23762 1 1  26 GLU CA   C   4.179  15.391  25.211 1.00 . A A .  26 GLU CA   1 1 
       15 23763 1 1  26 GLU CB   C   4.168  16.726  25.958 1.00 . A A .  26 GLU CB   1 1 
       15 23764 1 1  26 GLU CD   C   2.816  18.434  27.237 1.00 . A A .  26 GLU CD   1 1 
       15 23765 1 1  26 GLU CG   C   2.795  17.124  26.473 1.00 . A A .  26 GLU CG   1 1 
       15 23766 1 1  26 GLU H    H   2.931  16.315  23.772 1.00 . A A .  26 GLU H    1 1 
       15 23767 1 1  26 GLU HA   H   5.178  15.199  24.850 1.00 . A A .  26 GLU HA   1 1 
       15 23768 1 1  26 GLU HB2  H   4.841  16.659  26.801 1.00 . A A .  26 GLU HB2  1 1 
       15 23769 1 1  26 GLU HB3  H   4.518  17.501  25.292 1.00 . A A .  26 GLU HB3  1 1 
       15 23770 1 1  26 GLU HG2  H   2.126  17.227  25.632 1.00 . A A .  26 GLU HG2  1 1 
       15 23771 1 1  26 GLU HG3  H   2.431  16.347  27.129 1.00 . A A .  26 GLU HG3  1 1 
       15 23772 1 1  26 GLU N    N   3.290  15.449  24.057 1.00 . A A .  26 GLU N    1 1 
       15 23773 1 1  26 GLU O    O   4.622  13.545  26.683 1.00 . A A .  26 GLU O    1 1 
       15 23774 1 1  26 GLU OE1  O   3.229  19.457  26.652 1.00 . A A .  26 GLU OE1  1 1 
       15 23775 1 1  26 GLU OE2  O   2.419  18.435  28.421 1.00 . A A .  26 GLU OE2  1 1 
       15 23776 1 1  27 ALA C    C   2.128  11.693  26.625 1.00 . A A .  27 ALA C    1 1 
       15 23777 1 1  27 ALA CA   C   1.949  13.076  27.244 1.00 . A A .  27 ALA CA   1 1 
       15 23778 1 1  27 ALA CB   C   0.482  13.331  27.554 1.00 . A A .  27 ALA CB   1 1 
       15 23779 1 1  27 ALA H    H   1.841  14.719  25.916 1.00 . A A .  27 ALA H    1 1 
       15 23780 1 1  27 ALA HA   H   2.501  13.117  28.172 1.00 . A A .  27 ALA HA   1 1 
       15 23781 1 1  27 ALA HB1  H   0.388  13.706  28.563 1.00 . A A .  27 ALA HB1  1 1 
       15 23782 1 1  27 ALA HB2  H   0.089  14.060  26.860 1.00 . A A .  27 ALA HB2  1 1 
       15 23783 1 1  27 ALA HB3  H  -0.072  12.409  27.460 1.00 . A A .  27 ALA HB3  1 1 
       15 23784 1 1  27 ALA N    N   2.469  14.116  26.364 1.00 . A A .  27 ALA N    1 1 
       15 23785 1 1  27 ALA O    O   2.263  11.560  25.409 1.00 . A A .  27 ALA O    1 1 
       15 23786 1 1  28 GLY C    C   3.280   8.513  27.818 1.00 . A A .  28 GLY C    1 1 
       15 23787 1 1  28 GLY CA   C   2.293   9.308  26.987 1.00 . A A .  28 GLY CA   1 1 
       15 23788 1 1  28 GLY H    H   2.018  10.834  28.429 1.00 . A A .  28 GLY H    1 1 
       15 23789 1 1  28 GLY HA2  H   1.335   8.811  27.011 1.00 . A A .  28 GLY HA2  1 1 
       15 23790 1 1  28 GLY HA3  H   2.645   9.342  25.966 1.00 . A A .  28 GLY HA3  1 1 
       15 23791 1 1  28 GLY N    N   2.129  10.667  27.470 1.00 . A A .  28 GLY N    1 1 
       15 23792 1 1  28 GLY O    O   3.047   8.261  28.999 1.00 . A A .  28 GLY O    1 1 
       15 23793 1 1  29 GLY C    C   5.138   5.852  27.836 1.00 . A A .  29 GLY C    1 1 
       15 23794 1 1  29 GLY CA   C   5.395   7.344  27.903 1.00 . A A .  29 GLY CA   1 1 
       15 23795 1 1  29 GLY H    H   4.519   8.343  26.254 1.00 . A A .  29 GLY H    1 1 
       15 23796 1 1  29 GLY HA2  H   6.361   7.552  27.468 1.00 . A A .  29 GLY HA2  1 1 
       15 23797 1 1  29 GLY HA3  H   5.405   7.649  28.939 1.00 . A A .  29 GLY HA3  1 1 
       15 23798 1 1  29 GLY N    N   4.387   8.113  27.198 1.00 . A A .  29 GLY N    1 1 
       15 23799 1 1  29 GLY O    O   6.049   5.067  27.569 1.00 . A A .  29 GLY O    1 1 
       15 23800 1 1  30 THR C    C   3.100   3.620  26.646 1.00 . A A .  30 THR C    1 1 
       15 23801 1 1  30 THR CA   C   3.518   4.047  28.049 1.00 . A A .  30 THR CA   1 1 
       15 23802 1 1  30 THR CB   C   2.367   3.750  29.028 1.00 . A A .  30 THR CB   1 1 
       15 23803 1 1  30 THR CG2  C   2.130   2.252  29.146 1.00 . A A .  30 THR CG2  1 1 
       15 23804 1 1  30 THR H    H   3.210   6.128  28.287 1.00 . A A .  30 THR H    1 1 
       15 23805 1 1  30 THR HA   H   4.378   3.467  28.350 1.00 . A A .  30 THR HA   1 1 
       15 23806 1 1  30 THR HB   H   1.466   4.213  28.651 1.00 . A A .  30 THR HB   1 1 
       15 23807 1 1  30 THR HG1  H   2.824   5.238  30.238 1.00 . A A .  30 THR HG1  1 1 
       15 23808 1 1  30 THR HG21 H   1.713   2.030  30.117 1.00 . A A .  30 THR HG21 1 1 
       15 23809 1 1  30 THR HG22 H   3.067   1.729  29.028 1.00 . A A .  30 THR HG22 1 1 
       15 23810 1 1  30 THR HG23 H   1.441   1.935  28.377 1.00 . A A .  30 THR HG23 1 1 
       15 23811 1 1  30 THR N    N   3.892   5.455  28.080 1.00 . A A .  30 THR N    1 1 
       15 23812 1 1  30 THR O    O   2.497   4.396  25.905 1.00 . A A .  30 THR O    1 1 
       15 23813 1 1  30 THR OG1  O   2.668   4.294  30.318 1.00 . A A .  30 THR OG1  1 1 
       15 23814 1 1  31 ARG C    C   1.718   2.362  24.520 1.00 . A A .  31 ARG C    1 1 
       15 23815 1 1  31 ARG CA   C   3.083   1.853  24.973 1.00 . A A .  31 ARG CA   1 1 
       15 23816 1 1  31 ARG CB   C   3.086   0.323  25.000 1.00 . A A .  31 ARG CB   1 1 
       15 23817 1 1  31 ARG CD   C   3.428  -1.785  23.676 1.00 . A A .  31 ARG CD   1 1 
       15 23818 1 1  31 ARG CG   C   3.066  -0.310  23.618 1.00 . A A .  31 ARG CG   1 1 
       15 23819 1 1  31 ARG CZ   C   5.395  -3.133  24.277 1.00 . A A .  31 ARG CZ   1 1 
       15 23820 1 1  31 ARG H    H   3.906   1.811  26.923 1.00 . A A .  31 ARG H    1 1 
       15 23821 1 1  31 ARG HA   H   3.832   2.193  24.274 1.00 . A A .  31 ARG HA   1 1 
       15 23822 1 1  31 ARG HB2  H   3.974  -0.015  25.514 1.00 . A A .  31 ARG HB2  1 1 
       15 23823 1 1  31 ARG HB3  H   2.215  -0.017  25.540 1.00 . A A .  31 ARG HB3  1 1 
       15 23824 1 1  31 ARG HD2  H   2.902  -2.239  24.502 1.00 . A A .  31 ARG HD2  1 1 
       15 23825 1 1  31 ARG HD3  H   3.122  -2.254  22.753 1.00 . A A .  31 ARG HD3  1 1 
       15 23826 1 1  31 ARG HE   H   5.458  -1.238  23.659 1.00 . A A .  31 ARG HE   1 1 
       15 23827 1 1  31 ARG HG2  H   2.075  -0.210  23.201 1.00 . A A .  31 ARG HG2  1 1 
       15 23828 1 1  31 ARG HG3  H   3.778   0.202  22.988 1.00 . A A .  31 ARG HG3  1 1 
       15 23829 1 1  31 ARG HH11 H   3.624  -4.090  24.449 1.00 . A A .  31 ARG HH11 1 1 
       15 23830 1 1  31 ARG HH12 H   5.018  -5.029  24.869 1.00 . A A .  31 ARG HH12 1 1 
       15 23831 1 1  31 ARG HH21 H   7.301  -2.464  24.210 1.00 . A A .  31 ARG HH21 1 1 
       15 23832 1 1  31 ARG HH22 H   7.109  -4.102  24.734 1.00 . A A .  31 ARG HH22 1 1 
       15 23833 1 1  31 ARG N    N   3.425   2.382  26.288 1.00 . A A .  31 ARG N    1 1 
       15 23834 1 1  31 ARG NE   N   4.863  -1.990  23.859 1.00 . A A .  31 ARG NE   1 1 
       15 23835 1 1  31 ARG NH1  N   4.615  -4.169  24.555 1.00 . A A .  31 ARG NH1  1 1 
       15 23836 1 1  31 ARG NH2  N   6.709  -3.242  24.419 1.00 . A A .  31 ARG NH2  1 1 
       15 23837 1 1  31 ARG O    O   0.697   2.073  25.145 1.00 . A A .  31 ARG O    1 1 
       15 23838 1 1  32 LEU C    C  -0.153   2.723  21.875 1.00 . A A .  32 LEU C    1 1 
       15 23839 1 1  32 LEU CA   C   0.469   3.673  22.893 1.00 . A A .  32 LEU CA   1 1 
       15 23840 1 1  32 LEU CB   C   0.731   5.033  22.245 1.00 . A A .  32 LEU CB   1 1 
       15 23841 1 1  32 LEU CD1  C   1.983   7.200  22.398 1.00 . A A .  32 LEU CD1  1 1 
       15 23842 1 1  32 LEU CD2  C   0.056   6.761  23.932 1.00 . A A .  32 LEU CD2  1 1 
       15 23843 1 1  32 LEU CG   C   1.224   6.139  23.180 1.00 . A A .  32 LEU CG   1 1 
       15 23844 1 1  32 LEU H    H   2.554   3.318  22.976 1.00 . A A .  32 LEU H    1 1 
       15 23845 1 1  32 LEU HA   H  -0.220   3.801  23.715 1.00 . A A .  32 LEU HA   1 1 
       15 23846 1 1  32 LEU HB2  H   1.475   4.895  21.476 1.00 . A A .  32 LEU HB2  1 1 
       15 23847 1 1  32 LEU HB3  H  -0.193   5.367  21.794 1.00 . A A .  32 LEU HB3  1 1 
       15 23848 1 1  32 LEU HD11 H   1.439   7.441  21.497 1.00 . A A .  32 LEU HD11 1 1 
       15 23849 1 1  32 LEU HD12 H   2.961   6.824  22.138 1.00 . A A .  32 LEU HD12 1 1 
       15 23850 1 1  32 LEU HD13 H   2.088   8.087  23.005 1.00 . A A .  32 LEU HD13 1 1 
       15 23851 1 1  32 LEU HD21 H  -0.043   7.798  23.648 1.00 . A A .  32 LEU HD21 1 1 
       15 23852 1 1  32 LEU HD22 H   0.236   6.693  24.994 1.00 . A A .  32 LEU HD22 1 1 
       15 23853 1 1  32 LEU HD23 H  -0.853   6.231  23.686 1.00 . A A .  32 LEU HD23 1 1 
       15 23854 1 1  32 LEU HG   H   1.901   5.712  23.906 1.00 . A A .  32 LEU HG   1 1 
       15 23855 1 1  32 LEU N    N   1.708   3.122  23.431 1.00 . A A .  32 LEU N    1 1 
       15 23856 1 1  32 LEU O    O   0.415   1.676  21.559 1.00 . A A .  32 LEU O    1 1 
       15 23857 1 1  33 LEU C    C  -1.079   1.859  19.251 1.00 . A A .  33 LEU C    1 1 
       15 23858 1 1  33 LEU CA   C  -2.019   2.276  20.377 1.00 . A A .  33 LEU CA   1 1 
       15 23859 1 1  33 LEU CB   C  -3.212   3.042  19.803 1.00 . A A .  33 LEU CB   1 1 
       15 23860 1 1  33 LEU CD1  C  -4.194   4.235  21.777 1.00 . A A .  33 LEU CD1  1 1 
       15 23861 1 1  33 LEU CD2  C  -5.677   3.490  19.906 1.00 . A A .  33 LEU CD2  1 1 
       15 23862 1 1  33 LEU CG   C  -4.431   3.169  20.718 1.00 . A A .  33 LEU CG   1 1 
       15 23863 1 1  33 LEU H    H  -1.723   3.939  21.653 1.00 . A A .  33 LEU H    1 1 
       15 23864 1 1  33 LEU HA   H  -2.377   1.389  20.877 1.00 . A A .  33 LEU HA   1 1 
       15 23865 1 1  33 LEU HB2  H  -2.879   4.038  19.557 1.00 . A A .  33 LEU HB2  1 1 
       15 23866 1 1  33 LEU HB3  H  -3.526   2.536  18.901 1.00 . A A .  33 LEU HB3  1 1 
       15 23867 1 1  33 LEU HD11 H  -3.758   3.781  22.654 1.00 . A A .  33 LEU HD11 1 1 
       15 23868 1 1  33 LEU HD12 H  -5.134   4.696  22.040 1.00 . A A .  33 LEU HD12 1 1 
       15 23869 1 1  33 LEU HD13 H  -3.522   4.986  21.388 1.00 . A A .  33 LEU HD13 1 1 
       15 23870 1 1  33 LEU HD21 H  -6.164   2.571  19.617 1.00 . A A .  33 LEU HD21 1 1 
       15 23871 1 1  33 LEU HD22 H  -5.397   4.043  19.021 1.00 . A A .  33 LEU HD22 1 1 
       15 23872 1 1  33 LEU HD23 H  -6.353   4.085  20.503 1.00 . A A .  33 LEU HD23 1 1 
       15 23873 1 1  33 LEU HG   H  -4.593   2.227  21.224 1.00 . A A .  33 LEU HG   1 1 
       15 23874 1 1  33 LEU N    N  -1.320   3.094  21.362 1.00 . A A .  33 LEU N    1 1 
       15 23875 1 1  33 LEU O    O   0.088   2.251  19.226 1.00 . A A .  33 LEU O    1 1 
       15 23876 1 1  34 ARG C    C   0.131   1.693  16.687 1.00 . A A .  34 ARG C    1 1 
       15 23877 1 1  34 ARG CA   C  -0.802   0.595  17.190 1.00 . A A .  34 ARG CA   1 1 
       15 23878 1 1  34 ARG CB   C  -1.716   0.130  16.055 1.00 . A A .  34 ARG CB   1 1 
       15 23879 1 1  34 ARG CD   C  -1.923  -2.367  16.252 1.00 . A A .  34 ARG CD   1 1 
       15 23880 1 1  34 ARG CG   C  -2.621  -1.029  16.439 1.00 . A A .  34 ARG CG   1 1 
       15 23881 1 1  34 ARG CZ   C  -2.615  -4.678  15.777 1.00 . A A .  34 ARG CZ   1 1 
       15 23882 1 1  34 ARG H    H  -2.532   0.786  18.394 1.00 . A A .  34 ARG H    1 1 
       15 23883 1 1  34 ARG HA   H  -0.207  -0.240  17.526 1.00 . A A .  34 ARG HA   1 1 
       15 23884 1 1  34 ARG HB2  H  -2.339   0.957  15.748 1.00 . A A .  34 ARG HB2  1 1 
       15 23885 1 1  34 ARG HB3  H  -1.106  -0.180  15.221 1.00 . A A .  34 ARG HB3  1 1 
       15 23886 1 1  34 ARG HD2  H  -1.434  -2.371  15.289 1.00 . A A .  34 ARG HD2  1 1 
       15 23887 1 1  34 ARG HD3  H  -1.184  -2.484  17.030 1.00 . A A .  34 ARG HD3  1 1 
       15 23888 1 1  34 ARG HE   H  -3.710  -3.342  16.775 1.00 . A A .  34 ARG HE   1 1 
       15 23889 1 1  34 ARG HG2  H  -2.903  -0.926  17.477 1.00 . A A .  34 ARG HG2  1 1 
       15 23890 1 1  34 ARG HG3  H  -3.505  -1.005  15.819 1.00 . A A .  34 ARG HG3  1 1 
       15 23891 1 1  34 ARG HH11 H  -0.791  -4.175  15.071 1.00 . A A .  34 ARG HH11 1 1 
       15 23892 1 1  34 ARG HH12 H  -1.291  -5.801  14.743 1.00 . A A .  34 ARG HH12 1 1 
       15 23893 1 1  34 ARG HH21 H  -4.380  -5.481  16.350 1.00 . A A .  34 ARG HH21 1 1 
       15 23894 1 1  34 ARG HH22 H  -3.333  -6.542  15.471 1.00 . A A .  34 ARG HH22 1 1 
       15 23895 1 1  34 ARG N    N  -1.595   1.064  18.319 1.00 . A A .  34 ARG N    1 1 
       15 23896 1 1  34 ARG NE   N  -2.859  -3.487  16.313 1.00 . A A .  34 ARG NE   1 1 
       15 23897 1 1  34 ARG NH1  N  -1.472  -4.903  15.145 1.00 . A A .  34 ARG NH1  1 1 
       15 23898 1 1  34 ARG NH2  N  -3.517  -5.647  15.874 1.00 . A A .  34 ARG NH2  1 1 
       15 23899 1 1  34 ARG O    O  -0.108   2.879  16.917 1.00 . A A .  34 ARG O    1 1 
       15 23900 1 1  35 VAL C    C   1.467   3.444  14.842 1.00 . A A .  35 VAL C    1 1 
       15 23901 1 1  35 VAL CA   C   2.164   2.239  15.464 1.00 . A A .  35 VAL CA   1 1 
       15 23902 1 1  35 VAL CB   C   3.069   1.581  14.406 1.00 . A A .  35 VAL CB   1 1 
       15 23903 1 1  35 VAL CG1  C   3.897   0.468  15.030 1.00 . A A .  35 VAL CG1  1 1 
       15 23904 1 1  35 VAL CG2  C   2.236   1.051  13.248 1.00 . A A .  35 VAL CG2  1 1 
       15 23905 1 1  35 VAL H    H   1.331   0.332  15.849 1.00 . A A .  35 VAL H    1 1 
       15 23906 1 1  35 VAL HA   H   2.786   2.577  16.280 1.00 . A A .  35 VAL HA   1 1 
       15 23907 1 1  35 VAL HB   H   3.745   2.331  14.022 1.00 . A A .  35 VAL HB   1 1 
       15 23908 1 1  35 VAL HG11 H   3.389   0.088  15.904 1.00 . A A .  35 VAL HG11 1 1 
       15 23909 1 1  35 VAL HG12 H   4.028  -0.329  14.313 1.00 . A A .  35 VAL HG12 1 1 
       15 23910 1 1  35 VAL HG13 H   4.864   0.857  15.316 1.00 . A A .  35 VAL HG13 1 1 
       15 23911 1 1  35 VAL HG21 H   1.421   1.731  13.050 1.00 . A A .  35 VAL HG21 1 1 
       15 23912 1 1  35 VAL HG22 H   2.857   0.966  12.369 1.00 . A A .  35 VAL HG22 1 1 
       15 23913 1 1  35 VAL HG23 H   1.839   0.080  13.504 1.00 . A A .  35 VAL HG23 1 1 
       15 23914 1 1  35 VAL N    N   1.195   1.290  16.000 1.00 . A A .  35 VAL N    1 1 
       15 23915 1 1  35 VAL O    O   0.265   3.410  14.576 1.00 . A A .  35 VAL O    1 1 
       15 23916 1 1  36 HIS C    C   1.383   5.520  12.538 1.00 . A A .  36 HIS C    1 1 
       15 23917 1 1  36 HIS CA   C   1.685   5.725  14.020 1.00 . A A .  36 HIS CA   1 1 
       15 23918 1 1  36 HIS CB   C   2.664   6.886  14.197 1.00 . A A .  36 HIS CB   1 1 
       15 23919 1 1  36 HIS CD2  C   3.574   7.557  16.531 1.00 . A A .  36 HIS CD2  1 1 
       15 23920 1 1  36 HIS CE1  C   1.785   8.570  17.294 1.00 . A A .  36 HIS CE1  1 1 
       15 23921 1 1  36 HIS CG   C   2.629   7.496  15.564 1.00 . A A .  36 HIS CG   1 1 
       15 23922 1 1  36 HIS H    H   3.180   4.474  14.846 1.00 . A A .  36 HIS H    1 1 
       15 23923 1 1  36 HIS HA   H   0.765   5.960  14.532 1.00 . A A .  36 HIS HA   1 1 
       15 23924 1 1  36 HIS HB2  H   3.668   6.531  14.018 1.00 . A A .  36 HIS HB2  1 1 
       15 23925 1 1  36 HIS HB3  H   2.428   7.660  13.481 1.00 . A A .  36 HIS HB3  1 1 
       15 23926 1 1  36 HIS HD1  H   0.666   8.261  15.609 1.00 . A A .  36 HIS HD1  1 1 
       15 23927 1 1  36 HIS HD2  H   4.575   7.152  16.476 1.00 . A A .  36 HIS HD2  1 1 
       15 23928 1 1  36 HIS HE1  H   1.105   9.109  17.936 1.00 . A A .  36 HIS HE1  1 1 
       15 23929 1 1  36 HIS HE2  H   3.504   8.501  18.406 1.00 . A A .  36 HIS HE2  1 1 
       15 23930 1 1  36 HIS N    N   2.229   4.508  14.612 1.00 . A A .  36 HIS N    1 1 
       15 23931 1 1  36 HIS ND1  N   1.520   8.138  16.073 1.00 . A A .  36 HIS ND1  1 1 
       15 23932 1 1  36 HIS NE2  N   3.025   8.229  17.595 1.00 . A A .  36 HIS NE2  1 1 
       15 23933 1 1  36 HIS O    O   1.726   4.487  11.961 1.00 . A A .  36 HIS O    1 1 
       15 23934 1 1  37 HIS C    C   1.644   6.319   9.651 1.00 . A A .  37 HIS C    1 1 
       15 23935 1 1  37 HIS CA   C   0.391   6.437  10.513 1.00 . A A .  37 HIS CA   1 1 
       15 23936 1 1  37 HIS CB   C  -0.411   7.672  10.100 1.00 . A A .  37 HIS CB   1 1 
       15 23937 1 1  37 HIS CD2  C  -2.613   8.538  11.162 1.00 . A A .  37 HIS CD2  1 1 
       15 23938 1 1  37 HIS CE1  C  -3.865   6.778  10.786 1.00 . A A .  37 HIS CE1  1 1 
       15 23939 1 1  37 HIS CG   C  -1.846   7.623  10.525 1.00 . A A .  37 HIS CG   1 1 
       15 23940 1 1  37 HIS H    H   0.493   7.307  12.440 1.00 . A A .  37 HIS H    1 1 
       15 23941 1 1  37 HIS HA   H  -0.216   5.558  10.365 1.00 . A A .  37 HIS HA   1 1 
       15 23942 1 1  37 HIS HB2  H   0.036   8.549  10.544 1.00 . A A .  37 HIS HB2  1 1 
       15 23943 1 1  37 HIS HB3  H  -0.386   7.766   9.024 1.00 . A A .  37 HIS HB3  1 1 
       15 23944 1 1  37 HIS HD1  H  -2.394   5.700   9.859 1.00 . A A .  37 HIS HD1  1 1 
       15 23945 1 1  37 HIS HD2  H  -2.300   9.519  11.491 1.00 . A A .  37 HIS HD2  1 1 
       15 23946 1 1  37 HIS HE1  H  -4.708   6.105  10.755 1.00 . A A .  37 HIS HE1  1 1 
       15 23947 1 1  37 HIS HE2  H  -4.651   8.454  11.661 1.00 . A A .  37 HIS HE2  1 1 
       15 23948 1 1  37 HIS N    N   0.739   6.510  11.928 1.00 . A A .  37 HIS N    1 1 
       15 23949 1 1  37 HIS ND1  N  -2.660   6.531  10.304 1.00 . A A .  37 HIS ND1  1 1 
       15 23950 1 1  37 HIS NE2  N  -3.863   7.990  11.312 1.00 . A A .  37 HIS NE2  1 1 
       15 23951 1 1  37 HIS O    O   1.699   5.506   8.729 1.00 . A A .  37 HIS O    1 1 
       15 23952 1 1  38 GLU C    C   4.250   5.706   8.762 1.00 . A A .  38 GLU C    1 1 
       15 23953 1 1  38 GLU CA   C   3.899   7.122   9.208 1.00 . A A .  38 GLU CA   1 1 
       15 23954 1 1  38 GLU CB   C   5.034   7.697  10.058 1.00 . A A .  38 GLU CB   1 1 
       15 23955 1 1  38 GLU CD   C   6.112   7.723  12.342 1.00 . A A .  38 GLU CD   1 1 
       15 23956 1 1  38 GLU CG   C   5.264   6.942  11.357 1.00 . A A .  38 GLU CG   1 1 
       15 23957 1 1  38 GLU H    H   2.544   7.762  10.703 1.00 . A A .  38 GLU H    1 1 
       15 23958 1 1  38 GLU HA   H   3.768   7.740   8.333 1.00 . A A .  38 GLU HA   1 1 
       15 23959 1 1  38 GLU HB2  H   5.947   7.670   9.483 1.00 . A A .  38 GLU HB2  1 1 
       15 23960 1 1  38 GLU HB3  H   4.801   8.724  10.300 1.00 . A A .  38 GLU HB3  1 1 
       15 23961 1 1  38 GLU HG2  H   4.308   6.736  11.813 1.00 . A A .  38 GLU HG2  1 1 
       15 23962 1 1  38 GLU HG3  H   5.764   6.011  11.133 1.00 . A A .  38 GLU HG3  1 1 
       15 23963 1 1  38 GLU N    N   2.648   7.135   9.957 1.00 . A A .  38 GLU N    1 1 
       15 23964 1 1  38 GLU O    O   4.112   4.750   9.525 1.00 . A A .  38 GLU O    1 1 
       15 23965 1 1  38 GLU OE1  O   5.555   8.595  13.042 1.00 . A A .  38 GLU OE1  1 1 
       15 23966 1 1  38 GLU OE2  O   7.331   7.462  12.415 1.00 . A A .  38 GLU OE2  1 1 
       15 23967 1 1  39 SER C    C   6.504   4.298   6.443 1.00 . A A .  39 SER C    1 1 
       15 23968 1 1  39 SER CA   C   5.072   4.280   6.968 1.00 . A A .  39 SER CA   1 1 
       15 23969 1 1  39 SER CB   C   4.110   3.888   5.845 1.00 . A A .  39 SER CB   1 1 
       15 23970 1 1  39 SER H    H   4.792   6.379   6.958 1.00 . A A .  39 SER H    1 1 
       15 23971 1 1  39 SER HA   H   5.000   3.551   7.762 1.00 . A A .  39 SER HA   1 1 
       15 23972 1 1  39 SER HB2  H   4.241   4.561   5.011 1.00 . A A .  39 SER HB2  1 1 
       15 23973 1 1  39 SER HB3  H   4.323   2.877   5.528 1.00 . A A .  39 SER HB3  1 1 
       15 23974 1 1  39 SER HG   H   2.366   4.774   5.966 1.00 . A A .  39 SER HG   1 1 
       15 23975 1 1  39 SER N    N   4.704   5.579   7.519 1.00 . A A .  39 SER N    1 1 
       15 23976 1 1  39 SER O    O   7.076   5.361   6.203 1.00 . A A .  39 SER O    1 1 
       15 23977 1 1  39 SER OG   O   2.763   3.957   6.279 1.00 . A A .  39 SER OG   1 1 
       15 23978 1 1  40 ASP C    C   8.694   3.966   4.626 1.00 . A A .  40 ASP C    1 1 
       15 23979 1 1  40 ASP CA   C   8.443   2.990   5.770 1.00 . A A .  40 ASP CA   1 1 
       15 23980 1 1  40 ASP CB   C   8.712   1.558   5.304 1.00 . A A .  40 ASP CB   1 1 
       15 23981 1 1  40 ASP CG   C   8.194   1.298   3.904 1.00 . A A .  40 ASP CG   1 1 
       15 23982 1 1  40 ASP H    H   6.570   2.300   6.477 1.00 . A A .  40 ASP H    1 1 
       15 23983 1 1  40 ASP HA   H   9.114   3.226   6.582 1.00 . A A .  40 ASP HA   1 1 
       15 23984 1 1  40 ASP HB2  H   9.778   1.378   5.313 1.00 . A A .  40 ASP HB2  1 1 
       15 23985 1 1  40 ASP HB3  H   8.229   0.869   5.982 1.00 . A A .  40 ASP HB3  1 1 
       15 23986 1 1  40 ASP N    N   7.078   3.112   6.268 1.00 . A A .  40 ASP N    1 1 
       15 23987 1 1  40 ASP O    O   7.950   3.996   3.645 1.00 . A A .  40 ASP O    1 1 
       15 23988 1 1  40 ASP OD1  O   6.964   1.377   3.703 1.00 . A A .  40 ASP OD1  1 1 
       15 23989 1 1  40 ASP OD2  O   9.018   1.015   3.009 1.00 . A A .  40 ASP OD2  1 1 
       15 23990 1 1  41 THR C    C  11.608   5.859   3.575 1.00 . A A .  41 THR C    1 1 
       15 23991 1 1  41 THR CA   C  10.097   5.745   3.735 1.00 . A A .  41 THR CA   1 1 
       15 23992 1 1  41 THR CB   C   9.522   7.135   4.070 1.00 . A A .  41 THR CB   1 1 
       15 23993 1 1  41 THR CG2  C   8.014   7.159   3.869 1.00 . A A .  41 THR CG2  1 1 
       15 23994 1 1  41 THR H    H  10.303   4.695   5.561 1.00 . A A .  41 THR H    1 1 
       15 23995 1 1  41 THR HA   H   9.668   5.418   2.799 1.00 . A A .  41 THR HA   1 1 
       15 23996 1 1  41 THR HB   H   9.970   7.862   3.408 1.00 . A A .  41 THR HB   1 1 
       15 23997 1 1  41 THR HG1  H  10.782   7.417   5.560 1.00 . A A .  41 THR HG1  1 1 
       15 23998 1 1  41 THR HG21 H   7.527   7.320   4.820 1.00 . A A .  41 THR HG21 1 1 
       15 23999 1 1  41 THR HG22 H   7.690   6.215   3.456 1.00 . A A .  41 THR HG22 1 1 
       15 24000 1 1  41 THR HG23 H   7.754   7.958   3.191 1.00 . A A .  41 THR HG23 1 1 
       15 24001 1 1  41 THR N    N   9.748   4.766   4.757 1.00 . A A .  41 THR N    1 1 
       15 24002 1 1  41 THR O    O  12.290   6.428   4.427 1.00 . A A .  41 THR O    1 1 
       15 24003 1 1  41 THR OG1  O   9.834   7.481   5.424 1.00 . A A .  41 THR OG1  1 1 
       15 24004 1 1  42 GLU C    C  14.054   6.795   2.121 1.00 . A A .  42 GLU C    1 1 
       15 24005 1 1  42 GLU CA   C  13.557   5.355   2.208 1.00 . A A .  42 GLU CA   1 1 
       15 24006 1 1  42 GLU CB   C  13.874   4.616   0.906 1.00 . A A .  42 GLU CB   1 1 
       15 24007 1 1  42 GLU CD   C  13.345   4.684  -1.563 1.00 . A A .  42 GLU CD   1 1 
       15 24008 1 1  42 GLU CG   C  12.793   4.757  -0.153 1.00 . A A .  42 GLU CG   1 1 
       15 24009 1 1  42 GLU H    H  11.529   4.874   1.836 1.00 . A A .  42 GLU H    1 1 
       15 24010 1 1  42 GLU HA   H  14.063   4.861   3.023 1.00 . A A .  42 GLU HA   1 1 
       15 24011 1 1  42 GLU HB2  H  14.798   5.003   0.502 1.00 . A A .  42 GLU HB2  1 1 
       15 24012 1 1  42 GLU HB3  H  14.000   3.566   1.124 1.00 . A A .  42 GLU HB3  1 1 
       15 24013 1 1  42 GLU HG2  H  12.074   3.962  -0.023 1.00 . A A .  42 GLU HG2  1 1 
       15 24014 1 1  42 GLU HG3  H  12.302   5.710  -0.023 1.00 . A A .  42 GLU HG3  1 1 
       15 24015 1 1  42 GLU N    N  12.125   5.314   2.478 1.00 . A A .  42 GLU N    1 1 
       15 24016 1 1  42 GLU O    O  13.840   7.477   1.119 1.00 . A A .  42 GLU O    1 1 
       15 24017 1 1  42 GLU OE1  O  14.558   4.927  -1.739 1.00 . A A .  42 GLU OE1  1 1 
       15 24018 1 1  42 GLU OE2  O  12.565   4.383  -2.491 1.00 . A A .  42 GLU OE2  1 1 
       15 24019 1 1  43 GLU C    C  16.022   8.934   1.953 1.00 . A A .  43 GLU C    1 1 
       15 24020 1 1  43 GLU CA   C  15.242   8.610   3.224 1.00 . A A .  43 GLU CA   1 1 
       15 24021 1 1  43 GLU CB   C  16.142   8.793   4.448 1.00 . A A .  43 GLU CB   1 1 
       15 24022 1 1  43 GLU CD   C  14.803   8.065   6.462 1.00 . A A .  43 GLU CD   1 1 
       15 24023 1 1  43 GLU CG   C  15.392   9.233   5.694 1.00 . A A .  43 GLU CG   1 1 
       15 24024 1 1  43 GLU H    H  14.855   6.659   3.948 1.00 . A A .  43 GLU H    1 1 
       15 24025 1 1  43 GLU HA   H  14.405   9.287   3.300 1.00 . A A .  43 GLU HA   1 1 
       15 24026 1 1  43 GLU HB2  H  16.636   7.857   4.660 1.00 . A A .  43 GLU HB2  1 1 
       15 24027 1 1  43 GLU HB3  H  16.889   9.540   4.221 1.00 . A A .  43 GLU HB3  1 1 
       15 24028 1 1  43 GLU HG2  H  16.075   9.761   6.342 1.00 . A A .  43 GLU HG2  1 1 
       15 24029 1 1  43 GLU HG3  H  14.590   9.894   5.402 1.00 . A A .  43 GLU HG3  1 1 
       15 24030 1 1  43 GLU N    N  14.717   7.251   3.179 1.00 . A A .  43 GLU N    1 1 
       15 24031 1 1  43 GLU O    O  15.896  10.024   1.395 1.00 . A A .  43 GLU O    1 1 
       15 24032 1 1  43 GLU OE1  O  15.523   7.484   7.301 1.00 . A A .  43 GLU OE1  1 1 
       15 24033 1 1  43 GLU OE2  O  13.623   7.733   6.224 1.00 . A A .  43 GLU OE2  1 1 
       15 24034 1 1  44 ARG C    C  16.883   9.006  -0.731 1.00 . A A .  44 ARG C    1 1 
       15 24035 1 1  44 ARG CA   C  17.630   8.162   0.297 1.00 . A A .  44 ARG CA   1 1 
       15 24036 1 1  44 ARG CB   C  17.995   6.806  -0.310 1.00 . A A .  44 ARG CB   1 1 
       15 24037 1 1  44 ARG CD   C  20.470   6.679   0.108 1.00 . A A .  44 ARG CD   1 1 
       15 24038 1 1  44 ARG CG   C  19.108   6.085   0.433 1.00 . A A .  44 ARG CG   1 1 
       15 24039 1 1  44 ARG CZ   C  22.826   6.027   0.368 1.00 . A A .  44 ARG CZ   1 1 
       15 24040 1 1  44 ARG H    H  16.886   7.131   1.989 1.00 . A A .  44 ARG H    1 1 
       15 24041 1 1  44 ARG HA   H  18.537   8.676   0.577 1.00 . A A .  44 ARG HA   1 1 
       15 24042 1 1  44 ARG HB2  H  17.119   6.173  -0.302 1.00 . A A .  44 ARG HB2  1 1 
       15 24043 1 1  44 ARG HB3  H  18.311   6.955  -1.331 1.00 . A A .  44 ARG HB3  1 1 
       15 24044 1 1  44 ARG HD2  H  20.612   6.654  -0.962 1.00 . A A .  44 ARG HD2  1 1 
       15 24045 1 1  44 ARG HD3  H  20.492   7.703   0.450 1.00 . A A .  44 ARG HD3  1 1 
       15 24046 1 1  44 ARG HE   H  21.325   5.352   1.495 1.00 . A A .  44 ARG HE   1 1 
       15 24047 1 1  44 ARG HG2  H  18.935   6.173   1.496 1.00 . A A .  44 ARG HG2  1 1 
       15 24048 1 1  44 ARG HG3  H  19.102   5.044   0.150 1.00 . A A .  44 ARG HG3  1 1 
       15 24049 1 1  44 ARG HH11 H  22.468   7.348  -1.118 1.00 . A A .  44 ARG HH11 1 1 
       15 24050 1 1  44 ARG HH12 H  24.125   6.881  -0.924 1.00 . A A .  44 ARG HH12 1 1 
       15 24051 1 1  44 ARG HH21 H  23.503   4.729   1.761 1.00 . A A .  44 ARG HH21 1 1 
       15 24052 1 1  44 ARG HH22 H  24.713   5.390   0.714 1.00 . A A .  44 ARG HH22 1 1 
       15 24053 1 1  44 ARG N    N  16.828   7.979   1.501 1.00 . A A .  44 ARG N    1 1 
       15 24054 1 1  44 ARG NE   N  21.556   5.941   0.747 1.00 . A A .  44 ARG NE   1 1 
       15 24055 1 1  44 ARG NH1  N  23.168   6.816  -0.641 1.00 . A A .  44 ARG NH1  1 1 
       15 24056 1 1  44 ARG NH2  N  23.757   5.324   1.000 1.00 . A A .  44 ARG NH2  1 1 
       15 24057 1 1  44 ARG O    O  17.436   9.949  -1.295 1.00 . A A .  44 ARG O    1 1 
       15 24058 1 1  45 GLY C    C  13.794  10.292  -1.262 1.00 . A A .  45 GLY C    1 1 
       15 24059 1 1  45 GLY CA   C  14.819   9.396  -1.929 1.00 . A A .  45 GLY CA   1 1 
       15 24060 1 1  45 GLY H    H  15.232   7.899  -0.489 1.00 . A A .  45 GLY H    1 1 
       15 24061 1 1  45 GLY HA2  H  15.472  10.004  -2.537 1.00 . A A .  45 GLY HA2  1 1 
       15 24062 1 1  45 GLY HA3  H  14.304   8.691  -2.566 1.00 . A A .  45 GLY HA3  1 1 
       15 24063 1 1  45 GLY N    N  15.621   8.660  -0.969 1.00 . A A .  45 GLY N    1 1 
       15 24064 1 1  45 GLY O    O  13.591  11.432  -1.679 1.00 . A A .  45 GLY O    1 1 
       15 24065 1 1  46 PHE C    C  12.609  11.960   0.766 1.00 . A A .  46 PHE C    1 1 
       15 24066 1 1  46 PHE CA   C  12.132  10.535   0.500 1.00 . A A .  46 PHE CA   1 1 
       15 24067 1 1  46 PHE CB   C  11.794   9.843   1.822 1.00 . A A .  46 PHE CB   1 1 
       15 24068 1 1  46 PHE CD1  C  11.952  11.515   3.686 1.00 . A A .  46 PHE CD1  1 1 
       15 24069 1 1  46 PHE CD2  C   9.787  10.862   2.932 1.00 . A A .  46 PHE CD2  1 1 
       15 24070 1 1  46 PHE CE1  C  11.376  12.358   4.618 1.00 . A A .  46 PHE CE1  1 1 
       15 24071 1 1  46 PHE CE2  C   9.205  11.703   3.861 1.00 . A A .  46 PHE CE2  1 1 
       15 24072 1 1  46 PHE CG   C  11.165  10.758   2.833 1.00 . A A .  46 PHE CG   1 1 
       15 24073 1 1  46 PHE CZ   C  10.001  12.452   4.705 1.00 . A A .  46 PHE CZ   1 1 
       15 24074 1 1  46 PHE H    H  13.350   8.859   0.061 1.00 . A A .  46 PHE H    1 1 
       15 24075 1 1  46 PHE HA   H  11.246  10.573  -0.114 1.00 . A A .  46 PHE HA   1 1 
       15 24076 1 1  46 PHE HB2  H  11.103   9.036   1.631 1.00 . A A .  46 PHE HB2  1 1 
       15 24077 1 1  46 PHE HB3  H  12.699   9.443   2.252 1.00 . A A .  46 PHE HB3  1 1 
       15 24078 1 1  46 PHE HD1  H  13.028  11.443   3.618 1.00 . A A .  46 PHE HD1  1 1 
       15 24079 1 1  46 PHE HD2  H   9.163  10.275   2.271 1.00 . A A .  46 PHE HD2  1 1 
       15 24080 1 1  46 PHE HE1  H  12.001  12.943   5.276 1.00 . A A .  46 PHE HE1  1 1 
       15 24081 1 1  46 PHE HE2  H   8.130  11.774   3.927 1.00 . A A .  46 PHE HE2  1 1 
       15 24082 1 1  46 PHE HZ   H   9.549  13.109   5.433 1.00 . A A .  46 PHE HZ   1 1 
       15 24083 1 1  46 PHE N    N  13.144   9.775  -0.225 1.00 . A A .  46 PHE N    1 1 
       15 24084 1 1  46 PHE O    O  11.930  12.928   0.422 1.00 . A A .  46 PHE O    1 1 
       15 24085 1 1  47 LEU C    C  14.665  14.163   0.419 1.00 . A A .  47 LEU C    1 1 
       15 24086 1 1  47 LEU CA   C  14.350  13.386   1.693 1.00 . A A .  47 LEU CA   1 1 
       15 24087 1 1  47 LEU CB   C  15.618  13.224   2.532 1.00 . A A .  47 LEU CB   1 1 
       15 24088 1 1  47 LEU CD1  C  16.625  12.575   4.734 1.00 . A A .  47 LEU CD1  1 1 
       15 24089 1 1  47 LEU CD2  C  15.182  14.612   4.574 1.00 . A A .  47 LEU CD2  1 1 
       15 24090 1 1  47 LEU CG   C  15.422  13.204   4.049 1.00 . A A .  47 LEU CG   1 1 
       15 24091 1 1  47 LEU H    H  14.276  11.272   1.629 1.00 . A A .  47 LEU H    1 1 
       15 24092 1 1  47 LEU HA   H  13.618  13.938   2.265 1.00 . A A .  47 LEU HA   1 1 
       15 24093 1 1  47 LEU HB2  H  16.086  12.294   2.248 1.00 . A A .  47 LEU HB2  1 1 
       15 24094 1 1  47 LEU HB3  H  16.279  14.045   2.294 1.00 . A A .  47 LEU HB3  1 1 
       15 24095 1 1  47 LEU HD11 H  16.500  11.504   4.769 1.00 . A A .  47 LEU HD11 1 1 
       15 24096 1 1  47 LEU HD12 H  16.709  12.961   5.740 1.00 . A A .  47 LEU HD12 1 1 
       15 24097 1 1  47 LEU HD13 H  17.521  12.816   4.181 1.00 . A A .  47 LEU HD13 1 1 
       15 24098 1 1  47 LEU HD21 H  16.121  15.143   4.622 1.00 . A A .  47 LEU HD21 1 1 
       15 24099 1 1  47 LEU HD22 H  14.748  14.558   5.561 1.00 . A A .  47 LEU HD22 1 1 
       15 24100 1 1  47 LEU HD23 H  14.506  15.133   3.911 1.00 . A A .  47 LEU HD23 1 1 
       15 24101 1 1  47 LEU HG   H  14.553  12.605   4.285 1.00 . A A .  47 LEU HG   1 1 
       15 24102 1 1  47 LEU N    N  13.781  12.080   1.380 1.00 . A A .  47 LEU N    1 1 
       15 24103 1 1  47 LEU O    O  14.218  15.296   0.245 1.00 . A A .  47 LEU O    1 1 
       15 24104 1 1  48 GLU C    C  14.587  14.778  -2.419 1.00 . A A .  48 GLU C    1 1 
       15 24105 1 1  48 GLU CA   C  15.809  14.177  -1.729 1.00 . A A .  48 GLU CA   1 1 
       15 24106 1 1  48 GLU CB   C  16.484  13.163  -2.655 1.00 . A A .  48 GLU CB   1 1 
       15 24107 1 1  48 GLU CD   C  18.222  12.751  -4.441 1.00 . A A .  48 GLU CD   1 1 
       15 24108 1 1  48 GLU CG   C  17.486  13.786  -3.613 1.00 . A A .  48 GLU CG   1 1 
       15 24109 1 1  48 GLU H    H  15.761  12.640  -0.274 1.00 . A A .  48 GLU H    1 1 
       15 24110 1 1  48 GLU HA   H  16.508  14.969  -1.508 1.00 . A A .  48 GLU HA   1 1 
       15 24111 1 1  48 GLU HB2  H  17.000  12.431  -2.053 1.00 . A A .  48 GLU HB2  1 1 
       15 24112 1 1  48 GLU HB3  H  15.723  12.665  -3.238 1.00 . A A .  48 GLU HB3  1 1 
       15 24113 1 1  48 GLU HG2  H  16.960  14.452  -4.281 1.00 . A A .  48 GLU HG2  1 1 
       15 24114 1 1  48 GLU HG3  H  18.208  14.349  -3.041 1.00 . A A .  48 GLU HG3  1 1 
       15 24115 1 1  48 GLU N    N  15.435  13.543  -0.470 1.00 . A A .  48 GLU N    1 1 
       15 24116 1 1  48 GLU O    O  14.502  15.991  -2.611 1.00 . A A .  48 GLU O    1 1 
       15 24117 1 1  48 GLU OE1  O  18.777  11.802  -3.849 1.00 . A A .  48 GLU OE1  1 1 
       15 24118 1 1  48 GLU OE2  O  18.244  12.892  -5.682 1.00 . A A .  48 GLU OE2  1 1 
       15 24119 1 1  49 LYS C    C  11.938  15.688  -2.878 1.00 . A A .  49 LYS C    1 1 
       15 24120 1 1  49 LYS CA   C  12.425  14.364  -3.458 1.00 . A A .  49 LYS CA   1 1 
       15 24121 1 1  49 LYS CB   C  11.330  13.303  -3.325 1.00 . A A .  49 LYS CB   1 1 
       15 24122 1 1  49 LYS CD   C   9.912  11.803  -4.756 1.00 . A A .  49 LYS CD   1 1 
       15 24123 1 1  49 LYS CE   C  11.015  10.897  -5.285 1.00 . A A .  49 LYS CE   1 1 
       15 24124 1 1  49 LYS CG   C  10.414  13.219  -4.534 1.00 . A A .  49 LYS CG   1 1 
       15 24125 1 1  49 LYS H    H  13.768  12.964  -2.610 1.00 . A A .  49 LYS H    1 1 
       15 24126 1 1  49 LYS HA   H  12.653  14.505  -4.504 1.00 . A A .  49 LYS HA   1 1 
       15 24127 1 1  49 LYS HB2  H  11.796  12.338  -3.185 1.00 . A A .  49 LYS HB2  1 1 
       15 24128 1 1  49 LYS HB3  H  10.728  13.531  -2.458 1.00 . A A .  49 LYS HB3  1 1 
       15 24129 1 1  49 LYS HD2  H   9.554  11.405  -3.818 1.00 . A A .  49 LYS HD2  1 1 
       15 24130 1 1  49 LYS HD3  H   9.103  11.825  -5.473 1.00 . A A .  49 LYS HD3  1 1 
       15 24131 1 1  49 LYS HE2  H  11.961  11.242  -4.898 1.00 . A A .  49 LYS HE2  1 1 
       15 24132 1 1  49 LYS HE3  H  10.831   9.890  -4.941 1.00 . A A .  49 LYS HE3  1 1 
       15 24133 1 1  49 LYS HG2  H   9.566  13.869  -4.377 1.00 . A A .  49 LYS HG2  1 1 
       15 24134 1 1  49 LYS HG3  H  10.959  13.541  -5.410 1.00 . A A .  49 LYS HG3  1 1 
       15 24135 1 1  49 LYS HZ1  H  10.152  11.195  -7.163 1.00 . A A .  49 LYS HZ1  1 1 
       15 24136 1 1  49 LYS HZ2  H  11.292   9.946  -7.123 1.00 . A A .  49 LYS HZ2  1 1 
       15 24137 1 1  49 LYS HZ3  H  11.803  11.558  -7.102 1.00 . A A .  49 LYS HZ3  1 1 
       15 24138 1 1  49 LYS N    N  13.643  13.920  -2.790 1.00 . A A .  49 LYS N    1 1 
       15 24139 1 1  49 LYS NZ   N  11.069  10.900  -6.773 1.00 . A A .  49 LYS NZ   1 1 
       15 24140 1 1  49 LYS O    O  11.643  16.628  -3.615 1.00 . A A .  49 LYS O    1 1 
       15 24141 1 1  50 ALA C    C  12.206  18.179  -1.336 1.00 . A A .  50 ALA C    1 1 
       15 24142 1 1  50 ALA CA   C  11.409  16.963  -0.874 1.00 . A A .  50 ALA CA   1 1 
       15 24143 1 1  50 ALA CB   C  11.523  16.796   0.634 1.00 . A A .  50 ALA CB   1 1 
       15 24144 1 1  50 ALA H    H  12.106  14.970  -1.019 1.00 . A A .  50 ALA H    1 1 
       15 24145 1 1  50 ALA HA   H  10.367  17.116  -1.117 1.00 . A A .  50 ALA HA   1 1 
       15 24146 1 1  50 ALA HB1  H  10.933  17.556   1.125 1.00 . A A .  50 ALA HB1  1 1 
       15 24147 1 1  50 ALA HB2  H  11.160  15.819   0.916 1.00 . A A .  50 ALA HB2  1 1 
       15 24148 1 1  50 ALA HB3  H  12.557  16.895   0.929 1.00 . A A .  50 ALA HB3  1 1 
       15 24149 1 1  50 ALA N    N  11.857  15.754  -1.553 1.00 . A A .  50 ALA N    1 1 
       15 24150 1 1  50 ALA O    O  11.649  19.120  -1.900 1.00 . A A .  50 ALA O    1 1 
       15 24151 1 1  51 ALA C    C  14.025  19.771  -2.870 1.00 . A A .  51 ALA C    1 1 
       15 24152 1 1  51 ALA CA   C  14.385  19.251  -1.482 1.00 . A A .  51 ALA CA   1 1 
       15 24153 1 1  51 ALA CB   C  15.841  18.808  -1.445 1.00 . A A .  51 ALA CB   1 1 
       15 24154 1 1  51 ALA H    H  13.897  17.373  -0.637 1.00 . A A .  51 ALA H    1 1 
       15 24155 1 1  51 ALA HA   H  14.259  20.049  -0.765 1.00 . A A .  51 ALA HA   1 1 
       15 24156 1 1  51 ALA HB1  H  15.951  17.891  -2.005 1.00 . A A .  51 ALA HB1  1 1 
       15 24157 1 1  51 ALA HB2  H  16.462  19.575  -1.882 1.00 . A A .  51 ALA HB2  1 1 
       15 24158 1 1  51 ALA HB3  H  16.140  18.643  -0.420 1.00 . A A .  51 ALA HB3  1 1 
       15 24159 1 1  51 ALA N    N  13.512  18.152  -1.091 1.00 . A A .  51 ALA N    1 1 
       15 24160 1 1  51 ALA O    O  13.542  20.894  -3.017 1.00 . A A .  51 ALA O    1 1 
       15 24161 1 1  52 VAL C    C  12.578  19.953  -5.370 1.00 . A A .  52 VAL C    1 1 
       15 24162 1 1  52 VAL CA   C  13.963  19.325  -5.262 1.00 . A A .  52 VAL CA   1 1 
       15 24163 1 1  52 VAL CB   C  14.039  18.111  -6.206 1.00 . A A .  52 VAL CB   1 1 
       15 24164 1 1  52 VAL CG1  C  13.893  18.551  -7.655 1.00 . A A .  52 VAL CG1  1 1 
       15 24165 1 1  52 VAL CG2  C  15.344  17.356  -5.998 1.00 . A A .  52 VAL CG2  1 1 
       15 24166 1 1  52 VAL H    H  14.650  18.066  -3.706 1.00 . A A .  52 VAL H    1 1 
       15 24167 1 1  52 VAL HA   H  14.701  20.048  -5.579 1.00 . A A .  52 VAL HA   1 1 
       15 24168 1 1  52 VAL HB   H  13.222  17.446  -5.971 1.00 . A A .  52 VAL HB   1 1 
       15 24169 1 1  52 VAL HG11 H  13.034  18.065  -8.093 1.00 . A A .  52 VAL HG11 1 1 
       15 24170 1 1  52 VAL HG12 H  13.762  19.622  -7.695 1.00 . A A .  52 VAL HG12 1 1 
       15 24171 1 1  52 VAL HG13 H  14.781  18.276  -8.205 1.00 . A A .  52 VAL HG13 1 1 
       15 24172 1 1  52 VAL HG21 H  16.166  18.056  -5.981 1.00 . A A .  52 VAL HG21 1 1 
       15 24173 1 1  52 VAL HG22 H  15.304  16.822  -5.061 1.00 . A A .  52 VAL HG22 1 1 
       15 24174 1 1  52 VAL HG23 H  15.486  16.654  -6.807 1.00 . A A .  52 VAL HG23 1 1 
       15 24175 1 1  52 VAL N    N  14.263  18.948  -3.886 1.00 . A A .  52 VAL N    1 1 
       15 24176 1 1  52 VAL O    O  12.431  21.085  -5.832 1.00 . A A .  52 VAL O    1 1 
       15 24177 1 1  53 LYS C    C  10.078  21.083  -4.364 1.00 . A A .  53 LYS C    1 1 
       15 24178 1 1  53 LYS CA   C  10.188  19.694  -4.986 1.00 . A A .  53 LYS CA   1 1 
       15 24179 1 1  53 LYS CB   C   9.259  18.722  -4.256 1.00 . A A .  53 LYS CB   1 1 
       15 24180 1 1  53 LYS CD   C   7.415  17.966  -5.785 1.00 . A A .  53 LYS CD   1 1 
       15 24181 1 1  53 LYS CE   C   7.479  19.334  -6.448 1.00 . A A .  53 LYS CE   1 1 
       15 24182 1 1  53 LYS CG   C   8.740  17.599  -5.137 1.00 . A A .  53 LYS CG   1 1 
       15 24183 1 1  53 LYS H    H  11.743  18.316  -4.583 1.00 . A A .  53 LYS H    1 1 
       15 24184 1 1  53 LYS HA   H   9.891  19.752  -6.023 1.00 . A A .  53 LYS HA   1 1 
       15 24185 1 1  53 LYS HB2  H   9.797  18.282  -3.429 1.00 . A A .  53 LYS HB2  1 1 
       15 24186 1 1  53 LYS HB3  H   8.412  19.271  -3.872 1.00 . A A .  53 LYS HB3  1 1 
       15 24187 1 1  53 LYS HD2  H   7.173  17.227  -6.534 1.00 . A A .  53 LYS HD2  1 1 
       15 24188 1 1  53 LYS HD3  H   6.645  17.980  -5.027 1.00 . A A .  53 LYS HD3  1 1 
       15 24189 1 1  53 LYS HE2  H   6.475  19.654  -6.681 1.00 . A A .  53 LYS HE2  1 1 
       15 24190 1 1  53 LYS HE3  H   7.929  20.033  -5.759 1.00 . A A .  53 LYS HE3  1 1 
       15 24191 1 1  53 LYS HG2  H   9.463  17.398  -5.913 1.00 . A A .  53 LYS HG2  1 1 
       15 24192 1 1  53 LYS HG3  H   8.601  16.714  -4.533 1.00 . A A .  53 LYS HG3  1 1 
       15 24193 1 1  53 LYS HZ1  H   9.195  18.838  -7.532 1.00 . A A .  53 LYS HZ1  1 1 
       15 24194 1 1  53 LYS HZ2  H   8.457  20.274  -8.037 1.00 . A A .  53 LYS HZ2  1 1 
       15 24195 1 1  53 LYS HZ3  H   7.770  18.782  -8.442 1.00 . A A .  53 LYS HZ3  1 1 
       15 24196 1 1  53 LYS N    N  11.563  19.211  -4.940 1.00 . A A .  53 LYS N    1 1 
       15 24197 1 1  53 LYS NZ   N   8.282  19.304  -7.703 1.00 . A A .  53 LYS NZ   1 1 
       15 24198 1 1  53 LYS O    O   9.200  21.867  -4.723 1.00 . A A .  53 LYS O    1 1 
       15 24199 1 1  54 LYS C    C  11.673  23.730  -3.620 1.00 . A A .  54 LYS C    1 1 
       15 24200 1 1  54 LYS CA   C  10.982  22.675  -2.761 1.00 . A A .  54 LYS CA   1 1 
       15 24201 1 1  54 LYS CB   C  11.684  22.567  -1.405 1.00 . A A .  54 LYS CB   1 1 
       15 24202 1 1  54 LYS CD   C  11.785  23.300   0.995 1.00 . A A .  54 LYS CD   1 1 
       15 24203 1 1  54 LYS CE   C  11.281  24.298   2.026 1.00 . A A .  54 LYS CE   1 1 
       15 24204 1 1  54 LYS CG   C  11.150  23.536  -0.365 1.00 . A A .  54 LYS CG   1 1 
       15 24205 1 1  54 LYS H    H  11.652  20.713  -3.188 1.00 . A A .  54 LYS H    1 1 
       15 24206 1 1  54 LYS HA   H   9.957  22.973  -2.603 1.00 . A A .  54 LYS HA   1 1 
       15 24207 1 1  54 LYS HB2  H  11.561  21.563  -1.029 1.00 . A A .  54 LYS HB2  1 1 
       15 24208 1 1  54 LYS HB3  H  12.738  22.764  -1.542 1.00 . A A .  54 LYS HB3  1 1 
       15 24209 1 1  54 LYS HD2  H  11.541  22.302   1.329 1.00 . A A .  54 LYS HD2  1 1 
       15 24210 1 1  54 LYS HD3  H  12.857  23.400   0.904 1.00 . A A .  54 LYS HD3  1 1 
       15 24211 1 1  54 LYS HE2  H  11.943  24.280   2.879 1.00 . A A .  54 LYS HE2  1 1 
       15 24212 1 1  54 LYS HE3  H  11.287  25.285   1.586 1.00 . A A .  54 LYS HE3  1 1 
       15 24213 1 1  54 LYS HG2  H  11.367  24.546  -0.681 1.00 . A A .  54 LYS HG2  1 1 
       15 24214 1 1  54 LYS HG3  H  10.080  23.405  -0.280 1.00 . A A .  54 LYS HG3  1 1 
       15 24215 1 1  54 LYS HZ1  H   9.277  23.836   1.657 1.00 . A A .  54 LYS HZ1  1 1 
       15 24216 1 1  54 LYS HZ2  H   9.522  24.759   3.054 1.00 . A A .  54 LYS HZ2  1 1 
       15 24217 1 1  54 LYS HZ3  H   9.902  23.111   3.052 1.00 . A A .  54 LYS HZ3  1 1 
       15 24218 1 1  54 LYS N    N  10.976  21.381  -3.431 1.00 . A A .  54 LYS N    1 1 
       15 24219 1 1  54 LYS NZ   N   9.899  23.979   2.479 1.00 . A A .  54 LYS NZ   1 1 
       15 24220 1 1  54 LYS O    O  11.148  24.825  -3.816 1.00 . A A .  54 LYS O    1 1 
       15 24221 1 1  55 MET C    C  12.802  24.722  -6.196 1.00 . A A .  55 MET C    1 1 
       15 24222 1 1  55 MET CA   C  13.613  24.308  -4.972 1.00 . A A .  55 MET CA   1 1 
       15 24223 1 1  55 MET CB   C  14.927  23.660  -5.411 1.00 . A A .  55 MET CB   1 1 
       15 24224 1 1  55 MET CE   C  18.381  23.681  -4.596 1.00 . A A .  55 MET CE   1 1 
       15 24225 1 1  55 MET CG   C  15.707  23.032  -4.267 1.00 . A A .  55 MET CG   1 1 
       15 24226 1 1  55 MET H    H  13.219  22.502  -3.940 1.00 . A A .  55 MET H    1 1 
       15 24227 1 1  55 MET HA   H  13.833  25.188  -4.387 1.00 . A A .  55 MET HA   1 1 
       15 24228 1 1  55 MET HB2  H  14.711  22.890  -6.136 1.00 . A A .  55 MET HB2  1 1 
       15 24229 1 1  55 MET HB3  H  15.550  24.412  -5.872 1.00 . A A .  55 MET HB3  1 1 
       15 24230 1 1  55 MET HE1  H  18.756  23.992  -5.561 1.00 . A A .  55 MET HE1  1 1 
       15 24231 1 1  55 MET HE2  H  17.854  24.503  -4.133 1.00 . A A .  55 MET HE2  1 1 
       15 24232 1 1  55 MET HE3  H  19.207  23.383  -3.967 1.00 . A A .  55 MET HE3  1 1 
       15 24233 1 1  55 MET HG2  H  15.921  23.794  -3.533 1.00 . A A .  55 MET HG2  1 1 
       15 24234 1 1  55 MET HG3  H  15.099  22.262  -3.816 1.00 . A A .  55 MET HG3  1 1 
       15 24235 1 1  55 MET N    N  12.852  23.390  -4.131 1.00 . A A .  55 MET N    1 1 
       15 24236 1 1  55 MET O    O  13.070  25.755  -6.809 1.00 . A A .  55 MET O    1 1 
       15 24237 1 1  55 MET SD   S  17.263  22.298  -4.808 1.00 . A A .  55 MET SD   1 1 
       15 24238 1 1  56 ALA C    C   9.848  25.166  -7.330 1.00 . A A .  56 ALA C    1 1 
       15 24239 1 1  56 ALA CA   C  10.962  24.191  -7.698 1.00 . A A .  56 ALA CA   1 1 
       15 24240 1 1  56 ALA CB   C  10.376  22.901  -8.251 1.00 . A A .  56 ALA CB   1 1 
       15 24241 1 1  56 ALA H    H  11.648  23.099  -6.020 1.00 . A A .  56 ALA H    1 1 
       15 24242 1 1  56 ALA HA   H  11.578  24.637  -8.466 1.00 . A A .  56 ALA HA   1 1 
       15 24243 1 1  56 ALA HB1  H   9.391  22.746  -7.835 1.00 . A A .  56 ALA HB1  1 1 
       15 24244 1 1  56 ALA HB2  H  10.307  22.970  -9.327 1.00 . A A .  56 ALA HB2  1 1 
       15 24245 1 1  56 ALA HB3  H  11.015  22.072  -7.984 1.00 . A A .  56 ALA HB3  1 1 
       15 24246 1 1  56 ALA N    N  11.812  23.908  -6.548 1.00 . A A .  56 ALA N    1 1 
       15 24247 1 1  56 ALA O    O   9.621  26.156  -8.025 1.00 . A A .  56 ALA O    1 1 
       15 24248 1 1  57 LYS C    C   8.522  27.177  -5.639 1.00 . A A .  57 LYS C    1 1 
       15 24249 1 1  57 LYS CA   C   8.064  25.728  -5.773 1.00 . A A .  57 LYS CA   1 1 
       15 24250 1 1  57 LYS CB   C   7.530  25.225  -4.430 1.00 . A A .  57 LYS CB   1 1 
       15 24251 1 1  57 LYS CD   C   6.962  23.151  -3.133 1.00 . A A .  57 LYS CD   1 1 
       15 24252 1 1  57 LYS CE   C   6.025  23.843  -2.155 1.00 . A A .  57 LYS CE   1 1 
       15 24253 1 1  57 LYS CG   C   6.944  23.825  -4.494 1.00 . A A .  57 LYS CG   1 1 
       15 24254 1 1  57 LYS H    H   9.383  24.074  -5.722 1.00 . A A .  57 LYS H    1 1 
       15 24255 1 1  57 LYS HA   H   7.273  25.680  -6.506 1.00 . A A .  57 LYS HA   1 1 
       15 24256 1 1  57 LYS HB2  H   8.338  25.222  -3.713 1.00 . A A .  57 LYS HB2  1 1 
       15 24257 1 1  57 LYS HB3  H   6.759  25.900  -4.087 1.00 . A A .  57 LYS HB3  1 1 
       15 24258 1 1  57 LYS HD2  H   6.651  22.123  -3.246 1.00 . A A .  57 LYS HD2  1 1 
       15 24259 1 1  57 LYS HD3  H   7.968  23.182  -2.738 1.00 . A A .  57 LYS HD3  1 1 
       15 24260 1 1  57 LYS HE2  H   6.390  23.683  -1.152 1.00 . A A .  57 LYS HE2  1 1 
       15 24261 1 1  57 LYS HE3  H   6.019  24.901  -2.371 1.00 . A A .  57 LYS HE3  1 1 
       15 24262 1 1  57 LYS HG2  H   5.923  23.888  -4.839 1.00 . A A .  57 LYS HG2  1 1 
       15 24263 1 1  57 LYS HG3  H   7.525  23.233  -5.187 1.00 . A A .  57 LYS HG3  1 1 
       15 24264 1 1  57 LYS HZ1  H   4.235  23.185  -1.304 1.00 . A A .  57 LYS HZ1  1 1 
       15 24265 1 1  57 LYS HZ2  H   4.632  22.406  -2.752 1.00 . A A .  57 LYS HZ2  1 1 
       15 24266 1 1  57 LYS HZ3  H   4.037  23.989  -2.779 1.00 . A A .  57 LYS HZ3  1 1 
       15 24267 1 1  57 LYS N    N   9.155  24.878  -6.234 1.00 . A A .  57 LYS N    1 1 
       15 24268 1 1  57 LYS NZ   N   4.635  23.319  -2.254 1.00 . A A .  57 LYS NZ   1 1 
       15 24269 1 1  57 LYS O    O   7.742  28.106  -5.843 1.00 . A A .  57 LYS O    1 1 
       15 24270 1 1  58 ALA C    C  10.484  29.400  -6.488 1.00 . A A .  58 ALA C    1 1 
       15 24271 1 1  58 ALA CA   C  10.356  28.697  -5.141 1.00 . A A .  58 ALA CA   1 1 
       15 24272 1 1  58 ALA CB   C  11.711  28.621  -4.452 1.00 . A A .  58 ALA CB   1 1 
       15 24273 1 1  58 ALA H    H  10.366  26.581  -5.149 1.00 . A A .  58 ALA H    1 1 
       15 24274 1 1  58 ALA HA   H   9.690  29.268  -4.510 1.00 . A A .  58 ALA HA   1 1 
       15 24275 1 1  58 ALA HB1  H  11.960  27.587  -4.262 1.00 . A A .  58 ALA HB1  1 1 
       15 24276 1 1  58 ALA HB2  H  12.463  29.062  -5.088 1.00 . A A .  58 ALA HB2  1 1 
       15 24277 1 1  58 ALA HB3  H  11.669  29.159  -3.516 1.00 . A A .  58 ALA HB3  1 1 
       15 24278 1 1  58 ALA N    N   9.793  27.361  -5.298 1.00 . A A .  58 ALA N    1 1 
       15 24279 1 1  58 ALA O    O  10.343  30.620  -6.577 1.00 . A A .  58 ALA O    1 1 
       15 24280 1 1  59 ILE C    C   9.550  29.601  -9.444 1.00 . A A .  59 ILE C    1 1 
       15 24281 1 1  59 ILE CA   C  10.899  29.174  -8.874 1.00 . A A .  59 ILE CA   1 1 
       15 24282 1 1  59 ILE CB   C  11.549  28.157  -9.831 1.00 . A A .  59 ILE CB   1 1 
       15 24283 1 1  59 ILE CD1  C  13.537  26.582 -10.049 1.00 . A A .  59 ILE CD1  1 1 
       15 24284 1 1  59 ILE CG1  C  12.946  27.777  -9.334 1.00 . A A .  59 ILE CG1  1 1 
       15 24285 1 1  59 ILE CG2  C  11.619  28.726 -11.240 1.00 . A A .  59 ILE CG2  1 1 
       15 24286 1 1  59 ILE H    H  10.853  27.659  -7.397 1.00 . A A .  59 ILE H    1 1 
       15 24287 1 1  59 ILE HA   H  11.542  30.040  -8.811 1.00 . A A .  59 ILE HA   1 1 
       15 24288 1 1  59 ILE HB   H  10.930  27.273  -9.856 1.00 . A A .  59 ILE HB   1 1 
       15 24289 1 1  59 ILE HD11 H  14.570  26.463  -9.756 1.00 . A A .  59 ILE HD11 1 1 
       15 24290 1 1  59 ILE HD12 H  12.984  25.693  -9.784 1.00 . A A .  59 ILE HD12 1 1 
       15 24291 1 1  59 ILE HD13 H  13.482  26.737 -11.116 1.00 . A A .  59 ILE HD13 1 1 
       15 24292 1 1  59 ILE HG12 H  13.612  28.612  -9.479 1.00 . A A .  59 ILE HG12 1 1 
       15 24293 1 1  59 ILE HG13 H  12.893  27.542  -8.281 1.00 . A A .  59 ILE HG13 1 1 
       15 24294 1 1  59 ILE HG21 H  12.318  29.549 -11.262 1.00 . A A .  59 ILE HG21 1 1 
       15 24295 1 1  59 ILE HG22 H  11.949  27.957 -11.922 1.00 . A A .  59 ILE HG22 1 1 
       15 24296 1 1  59 ILE HG23 H  10.641  29.075 -11.537 1.00 . A A .  59 ILE HG23 1 1 
       15 24297 1 1  59 ILE N    N  10.753  28.624  -7.532 1.00 . A A .  59 ILE N    1 1 
       15 24298 1 1  59 ILE O    O   9.407  30.707  -9.964 1.00 . A A .  59 ILE O    1 1 
       15 24299 1 1  60 MET C    C   6.860  30.466  -9.612 1.00 . A A .  60 MET C    1 1 
       15 24300 1 1  60 MET CA   C   7.225  29.003  -9.842 1.00 . A A .  60 MET CA   1 1 
       15 24301 1 1  60 MET CB   C   6.197  28.096  -9.163 1.00 . A A .  60 MET CB   1 1 
       15 24302 1 1  60 MET CE   C   5.209  24.300 -10.177 1.00 . A A .  60 MET CE   1 1 
       15 24303 1 1  60 MET CG   C   6.483  26.614  -9.340 1.00 . A A .  60 MET CG   1 1 
       15 24304 1 1  60 MET H    H   8.739  27.851  -8.915 1.00 . A A .  60 MET H    1 1 
       15 24305 1 1  60 MET HA   H   7.220  28.806 -10.903 1.00 . A A .  60 MET HA   1 1 
       15 24306 1 1  60 MET HB2  H   6.185  28.315  -8.105 1.00 . A A .  60 MET HB2  1 1 
       15 24307 1 1  60 MET HB3  H   5.222  28.304  -9.576 1.00 . A A .  60 MET HB3  1 1 
       15 24308 1 1  60 MET HE1  H   6.212  24.302 -10.580 1.00 . A A .  60 MET HE1  1 1 
       15 24309 1 1  60 MET HE2  H   5.003  23.338  -9.731 1.00 . A A .  60 MET HE2  1 1 
       15 24310 1 1  60 MET HE3  H   4.501  24.488 -10.970 1.00 . A A .  60 MET HE3  1 1 
       15 24311 1 1  60 MET HG2  H   6.757  26.434 -10.369 1.00 . A A .  60 MET HG2  1 1 
       15 24312 1 1  60 MET HG3  H   7.307  26.342  -8.698 1.00 . A A .  60 MET HG3  1 1 
       15 24313 1 1  60 MET N    N   8.564  28.716  -9.340 1.00 . A A .  60 MET N    1 1 
       15 24314 1 1  60 MET O    O   6.204  31.090 -10.445 1.00 . A A .  60 MET O    1 1 
       15 24315 1 1  60 MET SD   S   5.064  25.579  -8.932 1.00 . A A .  60 MET SD   1 1 
       15 24316 1 1  61 ALA C    C   8.100  33.322  -8.668 1.00 . A A .  61 ALA C    1 1 
       15 24317 1 1  61 ALA CA   C   7.009  32.397  -8.139 1.00 . A A .  61 ALA CA   1 1 
       15 24318 1 1  61 ALA CB   C   6.866  32.556  -6.632 1.00 . A A .  61 ALA CB   1 1 
       15 24319 1 1  61 ALA H    H   7.808  30.459  -7.852 1.00 . A A .  61 ALA H    1 1 
       15 24320 1 1  61 ALA HA   H   6.068  32.669  -8.595 1.00 . A A .  61 ALA HA   1 1 
       15 24321 1 1  61 ALA HB1  H   6.102  31.882  -6.271 1.00 . A A .  61 ALA HB1  1 1 
       15 24322 1 1  61 ALA HB2  H   7.806  32.323  -6.155 1.00 . A A .  61 ALA HB2  1 1 
       15 24323 1 1  61 ALA HB3  H   6.587  33.573  -6.402 1.00 . A A .  61 ALA HB3  1 1 
       15 24324 1 1  61 ALA N    N   7.290  31.007  -8.476 1.00 . A A .  61 ALA N    1 1 
       15 24325 1 1  61 ALA O    O   7.832  34.220  -9.467 1.00 . A A .  61 ALA O    1 1 
       15 24326 1 1  62 ASP C    C  11.245  33.210  -9.754 1.00 . A A .  62 ASP C    1 1 
       15 24327 1 1  62 ASP CA   C  10.461  33.910  -8.647 1.00 . A A .  62 ASP CA   1 1 
       15 24328 1 1  62 ASP CB   C  11.382  34.206  -7.462 1.00 . A A .  62 ASP CB   1 1 
       15 24329 1 1  62 ASP CG   C  10.936  35.421  -6.672 1.00 . A A .  62 ASP CG   1 1 
       15 24330 1 1  62 ASP H    H   9.480  32.366  -7.582 1.00 . A A .  62 ASP H    1 1 
       15 24331 1 1  62 ASP HA   H  10.074  34.841  -9.032 1.00 . A A .  62 ASP HA   1 1 
       15 24332 1 1  62 ASP HB2  H  11.392  33.353  -6.800 1.00 . A A .  62 ASP HB2  1 1 
       15 24333 1 1  62 ASP HB3  H  12.383  34.385  -7.828 1.00 . A A .  62 ASP HB3  1 1 
       15 24334 1 1  62 ASP N    N   9.330  33.097  -8.218 1.00 . A A .  62 ASP N    1 1 
       15 24335 1 1  62 ASP O    O  12.035  32.299  -9.507 1.00 . A A .  62 ASP O    1 1 
       15 24336 1 1  62 ASP OD1  O  11.206  36.553  -7.123 1.00 . A A .  62 ASP OD1  1 1 
       15 24337 1 1  62 ASP OD2  O  10.318  35.239  -5.602 1.00 . A A .  62 ASP OD2  1 1 
       15 24338 1 1  63 PRO C    C  13.181  33.421 -12.212 1.00 . A A .  63 PRO C    1 1 
       15 24339 1 1  63 PRO CA   C  11.696  33.074 -12.172 1.00 . A A .  63 PRO CA   1 1 
       15 24340 1 1  63 PRO CB   C  10.965  33.717 -13.353 1.00 . A A .  63 PRO CB   1 1 
       15 24341 1 1  63 PRO CD   C  10.094  34.728 -11.370 1.00 . A A .  63 PRO CD   1 1 
       15 24342 1 1  63 PRO CG   C  10.423  34.995 -12.813 1.00 . A A .  63 PRO CG   1 1 
       15 24343 1 1  63 PRO HA   H  11.578  32.001 -12.214 1.00 . A A .  63 PRO HA   1 1 
       15 24344 1 1  63 PRO HB2  H  11.663  33.892 -14.159 1.00 . A A .  63 PRO HB2  1 1 
       15 24345 1 1  63 PRO HB3  H  10.174  33.064 -13.690 1.00 . A A .  63 PRO HB3  1 1 
       15 24346 1 1  63 PRO HD2  H  10.274  35.609 -10.772 1.00 . A A .  63 PRO HD2  1 1 
       15 24347 1 1  63 PRO HD3  H   9.068  34.405 -11.271 1.00 . A A .  63 PRO HD3  1 1 
       15 24348 1 1  63 PRO HG2  H  11.169  35.771 -12.889 1.00 . A A .  63 PRO HG2  1 1 
       15 24349 1 1  63 PRO HG3  H   9.532  35.274 -13.355 1.00 . A A .  63 PRO HG3  1 1 
       15 24350 1 1  63 PRO N    N  11.022  33.645 -11.003 1.00 . A A .  63 PRO N    1 1 
       15 24351 1 1  63 PRO O    O  13.886  33.063 -13.154 1.00 . A A .  63 PRO O    1 1 
       15 24352 1 1  64 ASN C    C  15.869  33.462 -10.360 1.00 . A A .  64 ASN C    1 1 
       15 24353 1 1  64 ASN CA   C  15.049  34.515 -11.100 1.00 . A A .  64 ASN CA   1 1 
       15 24354 1 1  64 ASN CB   C  15.179  35.867 -10.395 1.00 . A A .  64 ASN CB   1 1 
       15 24355 1 1  64 ASN CG   C  14.056  36.819 -10.759 1.00 . A A .  64 ASN CG   1 1 
       15 24356 1 1  64 ASN H    H  13.036  34.376 -10.461 1.00 . A A .  64 ASN H    1 1 
       15 24357 1 1  64 ASN HA   H  15.427  34.607 -12.107 1.00 . A A .  64 ASN HA   1 1 
       15 24358 1 1  64 ASN HB2  H  15.160  35.711  -9.326 1.00 . A A .  64 ASN HB2  1 1 
       15 24359 1 1  64 ASN HB3  H  16.118  36.323 -10.672 1.00 . A A .  64 ASN HB3  1 1 
       15 24360 1 1  64 ASN HD21 H  13.706  37.180  -8.835 1.00 . A A .  64 ASN HD21 1 1 
       15 24361 1 1  64 ASN HD22 H  12.689  38.017  -9.955 1.00 . A A .  64 ASN HD22 1 1 
       15 24362 1 1  64 ASN N    N  13.648  34.120 -11.182 1.00 . A A .  64 ASN N    1 1 
       15 24363 1 1  64 ASN ND2  N  13.420  37.397  -9.748 1.00 . A A .  64 ASN ND2  1 1 
       15 24364 1 1  64 ASN O    O  17.045  33.251 -10.660 1.00 . A A .  64 ASN O    1 1 
       15 24365 1 1  64 ASN OD1  O  13.765  37.032 -11.936 1.00 . A A .  64 ASN OD1  1 1 
       15 24366 1 1  65 LYS C    C  16.291  30.584  -9.489 1.00 . A A .  65 LYS C    1 1 
       15 24367 1 1  65 LYS CA   C  15.910  31.771  -8.610 1.00 . A A .  65 LYS CA   1 1 
       15 24368 1 1  65 LYS CB   C  15.006  31.303  -7.467 1.00 . A A .  65 LYS CB   1 1 
       15 24369 1 1  65 LYS CD   C  16.309  31.935  -5.414 1.00 . A A .  65 LYS CD   1 1 
       15 24370 1 1  65 LYS CE   C  16.134  30.722  -4.513 1.00 . A A .  65 LYS CE   1 1 
       15 24371 1 1  65 LYS CG   C  15.062  32.199  -6.242 1.00 . A A .  65 LYS CG   1 1 
       15 24372 1 1  65 LYS H    H  14.303  33.017  -9.200 1.00 . A A .  65 LYS H    1 1 
       15 24373 1 1  65 LYS HA   H  16.809  32.200  -8.195 1.00 . A A .  65 LYS HA   1 1 
       15 24374 1 1  65 LYS HB2  H  13.986  31.274  -7.819 1.00 . A A .  65 LYS HB2  1 1 
       15 24375 1 1  65 LYS HB3  H  15.305  30.307  -7.173 1.00 . A A .  65 LYS HB3  1 1 
       15 24376 1 1  65 LYS HD2  H  17.141  31.758  -6.079 1.00 . A A .  65 LYS HD2  1 1 
       15 24377 1 1  65 LYS HD3  H  16.514  32.802  -4.801 1.00 . A A .  65 LYS HD3  1 1 
       15 24378 1 1  65 LYS HE2  H  15.721  29.914  -5.097 1.00 . A A .  65 LYS HE2  1 1 
       15 24379 1 1  65 LYS HE3  H  17.101  30.432  -4.130 1.00 . A A .  65 LYS HE3  1 1 
       15 24380 1 1  65 LYS HG2  H  15.067  33.231  -6.561 1.00 . A A .  65 LYS HG2  1 1 
       15 24381 1 1  65 LYS HG3  H  14.190  32.013  -5.631 1.00 . A A .  65 LYS HG3  1 1 
       15 24382 1 1  65 LYS HZ1  H  14.977  32.018  -3.353 1.00 . A A .  65 LYS HZ1  1 1 
       15 24383 1 1  65 LYS HZ2  H  15.691  30.762  -2.473 1.00 . A A .  65 LYS HZ2  1 1 
       15 24384 1 1  65 LYS HZ3  H  14.352  30.449  -3.458 1.00 . A A .  65 LYS HZ3  1 1 
       15 24385 1 1  65 LYS N    N  15.241  32.804  -9.393 1.00 . A A .  65 LYS N    1 1 
       15 24386 1 1  65 LYS NZ   N  15.225  31.008  -3.369 1.00 . A A .  65 LYS NZ   1 1 
       15 24387 1 1  65 LYS O    O  17.367  30.006  -9.335 1.00 . A A .  65 LYS O    1 1 
       15 24388 1 1  66 ALA C    C  17.109  29.074 -11.759 1.00 . A A .  66 ALA C    1 1 
       15 24389 1 1  66 ALA CA   C  15.650  29.112 -11.317 1.00 . A A .  66 ALA CA   1 1 
       15 24390 1 1  66 ALA CB   C  14.732  29.202 -12.527 1.00 . A A .  66 ALA CB   1 1 
       15 24391 1 1  66 ALA H    H  14.565  30.727 -10.486 1.00 . A A .  66 ALA H    1 1 
       15 24392 1 1  66 ALA HA   H  15.420  28.197 -10.790 1.00 . A A .  66 ALA HA   1 1 
       15 24393 1 1  66 ALA HB1  H  14.040  30.020 -12.392 1.00 . A A .  66 ALA HB1  1 1 
       15 24394 1 1  66 ALA HB2  H  15.323  29.372 -13.415 1.00 . A A .  66 ALA HB2  1 1 
       15 24395 1 1  66 ALA HB3  H  14.183  28.279 -12.632 1.00 . A A .  66 ALA HB3  1 1 
       15 24396 1 1  66 ALA N    N  15.404  30.227 -10.411 1.00 . A A .  66 ALA N    1 1 
       15 24397 1 1  66 ALA O    O  17.783  28.054 -11.621 1.00 . A A .  66 ALA O    1 1 
       15 24398 1 1  67 ASP C    C  19.922  29.631 -11.757 1.00 . A A .  67 ASP C    1 1 
       15 24399 1 1  67 ASP CA   C  18.970  30.288 -12.752 1.00 . A A .  67 ASP CA   1 1 
       15 24400 1 1  67 ASP CB   C  19.361  31.752 -12.960 1.00 . A A .  67 ASP CB   1 1 
       15 24401 1 1  67 ASP CG   C  18.493  32.441 -13.995 1.00 . A A .  67 ASP CG   1 1 
       15 24402 1 1  67 ASP H    H  17.003  30.974 -12.373 1.00 . A A .  67 ASP H    1 1 
       15 24403 1 1  67 ASP HA   H  19.041  29.769 -13.695 1.00 . A A .  67 ASP HA   1 1 
       15 24404 1 1  67 ASP HB2  H  19.261  32.282 -12.024 1.00 . A A .  67 ASP HB2  1 1 
       15 24405 1 1  67 ASP HB3  H  20.389  31.800 -13.288 1.00 . A A .  67 ASP HB3  1 1 
       15 24406 1 1  67 ASP N    N  17.590  30.193 -12.290 1.00 . A A .  67 ASP N    1 1 
       15 24407 1 1  67 ASP O    O  20.703  28.752 -12.120 1.00 . A A .  67 ASP O    1 1 
       15 24408 1 1  67 ASP OD1  O  18.364  31.903 -15.115 1.00 . A A .  67 ASP OD1  1 1 
       15 24409 1 1  67 ASP OD2  O  17.942  33.518 -13.684 1.00 . A A .  67 ASP OD2  1 1 
       15 24410 1 1  68 GLU C    C  20.469  28.024  -9.281 1.00 . A A .  68 GLU C    1 1 
       15 24411 1 1  68 GLU CA   C  20.710  29.521  -9.457 1.00 . A A .  68 GLU CA   1 1 
       15 24412 1 1  68 GLU CB   C  20.463  30.248  -8.133 1.00 . A A .  68 GLU CB   1 1 
       15 24413 1 1  68 GLU CD   C  22.588  29.613  -6.925 1.00 . A A .  68 GLU CD   1 1 
       15 24414 1 1  68 GLU CG   C  21.073  29.547  -6.931 1.00 . A A .  68 GLU CG   1 1 
       15 24415 1 1  68 GLU H    H  19.209  30.769 -10.275 1.00 . A A .  68 GLU H    1 1 
       15 24416 1 1  68 GLU HA   H  21.735  29.675  -9.755 1.00 . A A .  68 GLU HA   1 1 
       15 24417 1 1  68 GLU HB2  H  20.883  31.240  -8.198 1.00 . A A .  68 GLU HB2  1 1 
       15 24418 1 1  68 GLU HB3  H  19.397  30.327  -7.974 1.00 . A A .  68 GLU HB3  1 1 
       15 24419 1 1  68 GLU HG2  H  20.704  30.016  -6.031 1.00 . A A .  68 GLU HG2  1 1 
       15 24420 1 1  68 GLU HG3  H  20.772  28.510  -6.944 1.00 . A A .  68 GLU HG3  1 1 
       15 24421 1 1  68 GLU N    N  19.852  30.066 -10.503 1.00 . A A .  68 GLU N    1 1 
       15 24422 1 1  68 GLU O    O  21.403  27.224  -9.326 1.00 . A A .  68 GLU O    1 1 
       15 24423 1 1  68 GLU OE1  O  23.134  30.725  -6.767 1.00 . A A .  68 GLU OE1  1 1 
       15 24424 1 1  68 GLU OE2  O  23.228  28.551  -7.077 1.00 . A A .  68 GLU OE2  1 1 
       15 24425 1 1  69 VAL C    C  19.504  25.371  -9.949 1.00 . A A .  69 VAL C    1 1 
       15 24426 1 1  69 VAL CA   C  18.843  26.254  -8.896 1.00 . A A .  69 VAL CA   1 1 
       15 24427 1 1  69 VAL CB   C  17.316  26.059  -8.964 1.00 . A A .  69 VAL CB   1 1 
       15 24428 1 1  69 VAL CG1  C  16.966  24.579  -8.947 1.00 . A A .  69 VAL CG1  1 1 
       15 24429 1 1  69 VAL CG2  C  16.635  26.790  -7.817 1.00 . A A .  69 VAL CG2  1 1 
       15 24430 1 1  69 VAL H    H  18.507  28.338  -9.054 1.00 . A A .  69 VAL H    1 1 
       15 24431 1 1  69 VAL HA   H  19.181  25.945  -7.918 1.00 . A A .  69 VAL HA   1 1 
       15 24432 1 1  69 VAL HB   H  16.961  26.479  -9.893 1.00 . A A .  69 VAL HB   1 1 
       15 24433 1 1  69 VAL HG11 H  17.407  24.095  -9.806 1.00 . A A .  69 VAL HG11 1 1 
       15 24434 1 1  69 VAL HG12 H  17.347  24.128  -8.042 1.00 . A A .  69 VAL HG12 1 1 
       15 24435 1 1  69 VAL HG13 H  15.892  24.463  -8.982 1.00 . A A .  69 VAL HG13 1 1 
       15 24436 1 1  69 VAL HG21 H  15.955  27.529  -8.214 1.00 . A A .  69 VAL HG21 1 1 
       15 24437 1 1  69 VAL HG22 H  16.086  26.081  -7.215 1.00 . A A .  69 VAL HG22 1 1 
       15 24438 1 1  69 VAL HG23 H  17.381  27.278  -7.207 1.00 . A A .  69 VAL HG23 1 1 
       15 24439 1 1  69 VAL N    N  19.208  27.653  -9.079 1.00 . A A .  69 VAL N    1 1 
       15 24440 1 1  69 VAL O    O  20.253  24.451  -9.621 1.00 . A A .  69 VAL O    1 1 
       15 24441 1 1  70 TYR C    C  21.239  24.515 -12.032 1.00 . A A .  70 TYR C    1 1 
       15 24442 1 1  70 TYR CA   C  19.788  24.889 -12.317 1.00 . A A .  70 TYR CA   1 1 
       15 24443 1 1  70 TYR CB   C  19.702  25.686 -13.620 1.00 . A A .  70 TYR CB   1 1 
       15 24444 1 1  70 TYR CD1  C  17.306  24.974 -13.979 1.00 . A A .  70 TYR CD1  1 1 
       15 24445 1 1  70 TYR CD2  C  17.924  27.192 -14.593 1.00 . A A .  70 TYR CD2  1 1 
       15 24446 1 1  70 TYR CE1  C  16.010  25.215 -14.392 1.00 . A A .  70 TYR CE1  1 1 
       15 24447 1 1  70 TYR CE2  C  16.630  27.444 -15.006 1.00 . A A .  70 TYR CE2  1 1 
       15 24448 1 1  70 TYR CG   C  18.284  25.956 -14.072 1.00 . A A .  70 TYR CG   1 1 
       15 24449 1 1  70 TYR CZ   C  15.677  26.452 -14.904 1.00 . A A .  70 TYR CZ   1 1 
       15 24450 1 1  70 TYR H    H  18.618  26.403 -11.414 1.00 . A A .  70 TYR H    1 1 
       15 24451 1 1  70 TYR HA   H  19.208  23.983 -12.422 1.00 . A A .  70 TYR HA   1 1 
       15 24452 1 1  70 TYR HB2  H  20.193  26.637 -13.485 1.00 . A A .  70 TYR HB2  1 1 
       15 24453 1 1  70 TYR HB3  H  20.201  25.136 -14.404 1.00 . A A .  70 TYR HB3  1 1 
       15 24454 1 1  70 TYR HD1  H  17.570  24.006 -13.577 1.00 . A A .  70 TYR HD1  1 1 
       15 24455 1 1  70 TYR HD2  H  18.673  27.967 -14.672 1.00 . A A .  70 TYR HD2  1 1 
       15 24456 1 1  70 TYR HE1  H  15.263  24.439 -14.311 1.00 . A A .  70 TYR HE1  1 1 
       15 24457 1 1  70 TYR HE2  H  16.369  28.412 -15.408 1.00 . A A .  70 TYR HE2  1 1 
       15 24458 1 1  70 TYR HH   H  13.785  26.116 -14.846 1.00 . A A .  70 TYR HH   1 1 
       15 24459 1 1  70 TYR N    N  19.222  25.658 -11.215 1.00 . A A .  70 TYR N    1 1 
       15 24460 1 1  70 TYR O    O  21.614  23.344 -12.089 1.00 . A A .  70 TYR O    1 1 
       15 24461 1 1  70 TYR OH   O  14.387  26.698 -15.316 1.00 . A A .  70 TYR OH   1 1 
       15 24462 1 1  71 LYS C    C  23.628  24.352 -10.242 1.00 . A A .  71 LYS C    1 1 
       15 24463 1 1  71 LYS CA   C  23.463  25.299 -11.426 1.00 . A A .  71 LYS CA   1 1 
       15 24464 1 1  71 LYS CB   C  24.157  26.630 -11.129 1.00 . A A .  71 LYS CB   1 1 
       15 24465 1 1  71 LYS CD   C  23.593  28.207 -13.001 1.00 . A A .  71 LYS CD   1 1 
       15 24466 1 1  71 LYS CE   C  24.102  28.902 -14.255 1.00 . A A .  71 LYS CE   1 1 
       15 24467 1 1  71 LYS CG   C  24.669  27.339 -12.371 1.00 . A A .  71 LYS CG   1 1 
       15 24468 1 1  71 LYS H    H  21.695  26.432 -11.694 1.00 . A A .  71 LYS H    1 1 
       15 24469 1 1  71 LYS HA   H  23.919  24.851 -12.296 1.00 . A A .  71 LYS HA   1 1 
       15 24470 1 1  71 LYS HB2  H  23.457  27.284 -10.630 1.00 . A A .  71 LYS HB2  1 1 
       15 24471 1 1  71 LYS HB3  H  24.995  26.447 -10.473 1.00 . A A .  71 LYS HB3  1 1 
       15 24472 1 1  71 LYS HD2  H  22.750  27.586 -13.265 1.00 . A A .  71 LYS HD2  1 1 
       15 24473 1 1  71 LYS HD3  H  23.282  28.956 -12.287 1.00 . A A .  71 LYS HD3  1 1 
       15 24474 1 1  71 LYS HE2  H  24.681  28.197 -14.832 1.00 . A A .  71 LYS HE2  1 1 
       15 24475 1 1  71 LYS HE3  H  23.253  29.232 -14.837 1.00 . A A .  71 LYS HE3  1 1 
       15 24476 1 1  71 LYS HG2  H  25.506  27.965 -12.098 1.00 . A A .  71 LYS HG2  1 1 
       15 24477 1 1  71 LYS HG3  H  24.990  26.599 -13.090 1.00 . A A .  71 LYS HG3  1 1 
       15 24478 1 1  71 LYS HZ1  H  25.327  29.994 -12.963 1.00 . A A .  71 LYS HZ1  1 1 
       15 24479 1 1  71 LYS HZ2  H  24.396  30.954 -14.000 1.00 . A A .  71 LYS HZ2  1 1 
       15 24480 1 1  71 LYS HZ3  H  25.752  30.136 -14.594 1.00 . A A .  71 LYS HZ3  1 1 
       15 24481 1 1  71 LYS N    N  22.052  25.519 -11.723 1.00 . A A .  71 LYS N    1 1 
       15 24482 1 1  71 LYS NZ   N  24.954  30.079 -13.930 1.00 . A A .  71 LYS NZ   1 1 
       15 24483 1 1  71 LYS O    O  24.481  23.465 -10.257 1.00 . A A .  71 LYS O    1 1 
       15 24484 1 1  72 LYS C    C  22.546  22.254  -8.367 1.00 . A A .  72 LYS C    1 1 
       15 24485 1 1  72 LYS CA   C  22.857  23.707  -8.025 1.00 . A A .  72 LYS CA   1 1 
       15 24486 1 1  72 LYS CB   C  21.869  24.217  -6.974 1.00 . A A .  72 LYS CB   1 1 
       15 24487 1 1  72 LYS CD   C  21.329  25.929  -5.216 1.00 . A A .  72 LYS CD   1 1 
       15 24488 1 1  72 LYS CE   C  21.805  27.178  -4.490 1.00 . A A .  72 LYS CE   1 1 
       15 24489 1 1  72 LYS CG   C  22.344  25.464  -6.247 1.00 . A A .  72 LYS CG   1 1 
       15 24490 1 1  72 LYS H    H  22.145  25.269  -9.263 1.00 . A A .  72 LYS H    1 1 
       15 24491 1 1  72 LYS HA   H  23.858  23.763  -7.623 1.00 . A A .  72 LYS HA   1 1 
       15 24492 1 1  72 LYS HB2  H  20.931  24.444  -7.459 1.00 . A A .  72 LYS HB2  1 1 
       15 24493 1 1  72 LYS HB3  H  21.707  23.440  -6.241 1.00 . A A .  72 LYS HB3  1 1 
       15 24494 1 1  72 LYS HD2  H  20.397  26.149  -5.714 1.00 . A A .  72 LYS HD2  1 1 
       15 24495 1 1  72 LYS HD3  H  21.176  25.139  -4.494 1.00 . A A .  72 LYS HD3  1 1 
       15 24496 1 1  72 LYS HE2  H  22.822  27.024  -4.165 1.00 . A A .  72 LYS HE2  1 1 
       15 24497 1 1  72 LYS HE3  H  21.767  28.012  -5.174 1.00 . A A .  72 LYS HE3  1 1 
       15 24498 1 1  72 LYS HG2  H  23.275  25.246  -5.747 1.00 . A A .  72 LYS HG2  1 1 
       15 24499 1 1  72 LYS HG3  H  22.497  26.254  -6.969 1.00 . A A .  72 LYS HG3  1 1 
       15 24500 1 1  72 LYS HZ1  H  21.389  28.251  -2.746 1.00 . A A .  72 LYS HZ1  1 1 
       15 24501 1 1  72 LYS HZ2  H  20.867  26.642  -2.702 1.00 . A A .  72 LYS HZ2  1 1 
       15 24502 1 1  72 LYS HZ3  H  20.011  27.784  -3.608 1.00 . A A .  72 LYS HZ3  1 1 
       15 24503 1 1  72 LYS N    N  22.805  24.545  -9.217 1.00 . A A .  72 LYS N    1 1 
       15 24504 1 1  72 LYS NZ   N  20.959  27.486  -3.303 1.00 . A A .  72 LYS NZ   1 1 
       15 24505 1 1  72 LYS O    O  23.358  21.361  -8.124 1.00 . A A .  72 LYS O    1 1 
       15 24506 1 1  73 TRP C    C  22.046  19.969 -10.097 1.00 . A A .  73 TRP C    1 1 
       15 24507 1 1  73 TRP CA   C  20.949  20.678  -9.311 1.00 . A A .  73 TRP CA   1 1 
       15 24508 1 1  73 TRP CB   C  19.665  20.734 -10.139 1.00 . A A .  73 TRP CB   1 1 
       15 24509 1 1  73 TRP CD1  C  18.262  20.562  -8.001 1.00 . A A .  73 TRP CD1  1 1 
       15 24510 1 1  73 TRP CD2  C  17.190  21.494  -9.733 1.00 . A A .  73 TRP CD2  1 1 
       15 24511 1 1  73 TRP CE2  C  16.316  21.459  -8.629 1.00 . A A .  73 TRP CE2  1 1 
       15 24512 1 1  73 TRP CE3  C  16.735  22.040 -10.936 1.00 . A A .  73 TRP CE3  1 1 
       15 24513 1 1  73 TRP CG   C  18.430  20.916  -9.310 1.00 . A A .  73 TRP CG   1 1 
       15 24514 1 1  73 TRP CH2  C  14.594  22.476  -9.886 1.00 . A A .  73 TRP CH2  1 1 
       15 24515 1 1  73 TRP CZ2  C  15.014  21.947  -8.696 1.00 . A A .  73 TRP CZ2  1 1 
       15 24516 1 1  73 TRP CZ3  C  15.442  22.524 -11.000 1.00 . A A .  73 TRP CZ3  1 1 
       15 24517 1 1  73 TRP H    H  20.762  22.777  -9.102 1.00 . A A .  73 TRP H    1 1 
       15 24518 1 1  73 TRP HA   H  20.758  20.125  -8.403 1.00 . A A .  73 TRP HA   1 1 
       15 24519 1 1  73 TRP HB2  H  19.726  21.561 -10.831 1.00 . A A .  73 TRP HB2  1 1 
       15 24520 1 1  73 TRP HB3  H  19.563  19.812 -10.693 1.00 . A A .  73 TRP HB3  1 1 
       15 24521 1 1  73 TRP HD1  H  19.024  20.095  -7.395 1.00 . A A .  73 TRP HD1  1 1 
       15 24522 1 1  73 TRP HE1  H  16.632  20.731  -6.687 1.00 . A A .  73 TRP HE1  1 1 
       15 24523 1 1  73 TRP HE3  H  17.373  22.086 -11.806 1.00 . A A .  73 TRP HE3  1 1 
       15 24524 1 1  73 TRP HH2  H  13.592  22.866  -9.982 1.00 . A A .  73 TRP HH2  1 1 
       15 24525 1 1  73 TRP HZ2  H  14.348  21.918  -7.845 1.00 . A A .  73 TRP HZ2  1 1 
       15 24526 1 1  73 TRP HZ3  H  15.072  22.949 -11.922 1.00 . A A .  73 TRP HZ3  1 1 
       15 24527 1 1  73 TRP N    N  21.367  22.024  -8.933 1.00 . A A .  73 TRP N    1 1 
       15 24528 1 1  73 TRP NE1  N  16.993  20.885  -7.586 1.00 . A A .  73 TRP NE1  1 1 
       15 24529 1 1  73 TRP O    O  22.667  19.029  -9.603 1.00 . A A .  73 TRP O    1 1 
       15 24530 1 1  74 ALA C    C  24.535  19.447 -11.367 1.00 . A A .  74 ALA C    1 1 
       15 24531 1 1  74 ALA CA   C  23.302  19.835 -12.177 1.00 . A A .  74 ALA CA   1 1 
       15 24532 1 1  74 ALA CB   C  23.682  20.800 -13.290 1.00 . A A .  74 ALA CB   1 1 
       15 24533 1 1  74 ALA H    H  21.750  21.178 -11.662 1.00 . A A .  74 ALA H    1 1 
       15 24534 1 1  74 ALA HA   H  22.887  18.946 -12.630 1.00 . A A .  74 ALA HA   1 1 
       15 24535 1 1  74 ALA HB1  H  23.324  21.789 -13.046 1.00 . A A .  74 ALA HB1  1 1 
       15 24536 1 1  74 ALA HB2  H  24.756  20.821 -13.397 1.00 . A A .  74 ALA HB2  1 1 
       15 24537 1 1  74 ALA HB3  H  23.234  20.473 -14.217 1.00 . A A .  74 ALA HB3  1 1 
       15 24538 1 1  74 ALA N    N  22.279  20.425 -11.323 1.00 . A A .  74 ALA N    1 1 
       15 24539 1 1  74 ALA O    O  25.187  18.443 -11.654 1.00 . A A .  74 ALA O    1 1 
       15 24540 1 1  75 ASP C    C  25.806  18.711  -8.694 1.00 . A A .  75 ASP C    1 1 
       15 24541 1 1  75 ASP CA   C  26.004  19.989  -9.504 1.00 . A A .  75 ASP CA   1 1 
       15 24542 1 1  75 ASP CB   C  26.248  21.171  -8.565 1.00 . A A .  75 ASP CB   1 1 
       15 24543 1 1  75 ASP CG   C  27.703  21.295  -8.156 1.00 . A A .  75 ASP CG   1 1 
       15 24544 1 1  75 ASP H    H  24.290  21.034 -10.177 1.00 . A A .  75 ASP H    1 1 
       15 24545 1 1  75 ASP HA   H  26.866  19.865 -10.143 1.00 . A A .  75 ASP HA   1 1 
       15 24546 1 1  75 ASP HB2  H  25.954  22.084  -9.062 1.00 . A A .  75 ASP HB2  1 1 
       15 24547 1 1  75 ASP HB3  H  25.652  21.043  -7.673 1.00 . A A .  75 ASP HB3  1 1 
       15 24548 1 1  75 ASP N    N  24.849  20.249 -10.356 1.00 . A A .  75 ASP N    1 1 
       15 24549 1 1  75 ASP O    O  26.694  17.862  -8.626 1.00 . A A .  75 ASP O    1 1 
       15 24550 1 1  75 ASP OD1  O  28.090  20.673  -7.145 1.00 . A A .  75 ASP OD1  1 1 
       15 24551 1 1  75 ASP OD2  O  28.454  22.014  -8.847 1.00 . A A .  75 ASP OD2  1 1 
       15 24552 1 1  76 LYS C    C  24.518  16.128  -8.077 1.00 . A A .  76 LYS C    1 1 
       15 24553 1 1  76 LYS CA   C  24.317  17.410  -7.274 1.00 . A A .  76 LYS CA   1 1 
       15 24554 1 1  76 LYS CB   C  22.875  17.487  -6.768 1.00 . A A .  76 LYS CB   1 1 
       15 24555 1 1  76 LYS CD   C  23.166  18.756  -4.620 1.00 . A A .  76 LYS CD   1 1 
       15 24556 1 1  76 LYS CE   C  22.252  18.060  -3.624 1.00 . A A .  76 LYS CE   1 1 
       15 24557 1 1  76 LYS CG   C  22.563  18.769  -6.015 1.00 . A A .  76 LYS CG   1 1 
       15 24558 1 1  76 LYS H    H  23.966  19.294  -8.172 1.00 . A A .  76 LYS H    1 1 
       15 24559 1 1  76 LYS HA   H  24.987  17.398  -6.427 1.00 . A A .  76 LYS HA   1 1 
       15 24560 1 1  76 LYS HB2  H  22.206  17.419  -7.613 1.00 . A A .  76 LYS HB2  1 1 
       15 24561 1 1  76 LYS HB3  H  22.693  16.652  -6.107 1.00 . A A .  76 LYS HB3  1 1 
       15 24562 1 1  76 LYS HD2  H  24.111  18.234  -4.650 1.00 . A A .  76 LYS HD2  1 1 
       15 24563 1 1  76 LYS HD3  H  23.326  19.776  -4.298 1.00 . A A .  76 LYS HD3  1 1 
       15 24564 1 1  76 LYS HE2  H  22.001  17.083  -4.007 1.00 . A A .  76 LYS HE2  1 1 
       15 24565 1 1  76 LYS HE3  H  22.777  17.954  -2.686 1.00 . A A .  76 LYS HE3  1 1 
       15 24566 1 1  76 LYS HG2  H  22.968  19.606  -6.563 1.00 . A A .  76 LYS HG2  1 1 
       15 24567 1 1  76 LYS HG3  H  21.491  18.875  -5.933 1.00 . A A .  76 LYS HG3  1 1 
       15 24568 1 1  76 LYS HZ1  H  20.189  18.328  -3.815 1.00 . A A .  76 LYS HZ1  1 1 
       15 24569 1 1  76 LYS HZ2  H  21.071  19.771  -3.823 1.00 . A A .  76 LYS HZ2  1 1 
       15 24570 1 1  76 LYS HZ3  H  20.828  18.937  -2.372 1.00 . A A .  76 LYS HZ3  1 1 
       15 24571 1 1  76 LYS N    N  24.634  18.583  -8.080 1.00 . A A .  76 LYS N    1 1 
       15 24572 1 1  76 LYS NZ   N  20.997  18.827  -3.392 1.00 . A A .  76 LYS NZ   1 1 
       15 24573 1 1  76 LYS O    O  24.897  15.094  -7.529 1.00 . A A .  76 LYS O    1 1 
       15 24574 1 1  77 GLY C    C  23.091  14.437 -10.643 1.00 . A A .  77 GLY C    1 1 
       15 24575 1 1  77 GLY CA   C  24.420  15.043 -10.236 1.00 . A A .  77 GLY CA   1 1 
       15 24576 1 1  77 GLY H    H  23.960  17.055  -9.761 1.00 . A A .  77 GLY H    1 1 
       15 24577 1 1  77 GLY HA2  H  24.957  15.337 -11.125 1.00 . A A .  77 GLY HA2  1 1 
       15 24578 1 1  77 GLY HA3  H  24.996  14.297  -9.708 1.00 . A A .  77 GLY HA3  1 1 
       15 24579 1 1  77 GLY N    N  24.260  16.204  -9.379 1.00 . A A .  77 GLY N    1 1 
       15 24580 1 1  77 GLY O    O  22.946  13.215 -10.683 1.00 . A A .  77 GLY O    1 1 
       15 24581 1 1  78 TYR C    C  20.644  14.868 -12.863 1.00 . A A .  78 TYR C    1 1 
       15 24582 1 1  78 TYR CA   C  20.796  14.832 -11.345 1.00 . A A .  78 TYR CA   1 1 
       15 24583 1 1  78 TYR CB   C  19.714  15.696 -10.693 1.00 . A A .  78 TYR CB   1 1 
       15 24584 1 1  78 TYR CD1  C  19.952  14.498  -8.483 1.00 . A A .  78 TYR CD1  1 1 
       15 24585 1 1  78 TYR CD2  C  19.609  16.856  -8.453 1.00 . A A .  78 TYR CD2  1 1 
       15 24586 1 1  78 TYR CE1  C  19.993  14.482  -7.102 1.00 . A A .  78 TYR CE1  1 1 
       15 24587 1 1  78 TYR CE2  C  19.650  16.850  -7.072 1.00 . A A .  78 TYR CE2  1 1 
       15 24588 1 1  78 TYR CG   C  19.759  15.683  -9.182 1.00 . A A .  78 TYR CG   1 1 
       15 24589 1 1  78 TYR CZ   C  19.842  15.660  -6.402 1.00 . A A .  78 TYR CZ   1 1 
       15 24590 1 1  78 TYR H    H  22.297  16.254 -10.893 1.00 . A A .  78 TYR H    1 1 
       15 24591 1 1  78 TYR HA   H  20.681  13.813 -11.007 1.00 . A A .  78 TYR HA   1 1 
       15 24592 1 1  78 TYR HB2  H  19.833  16.717 -11.020 1.00 . A A .  78 TYR HB2  1 1 
       15 24593 1 1  78 TYR HB3  H  18.743  15.336 -11.000 1.00 . A A .  78 TYR HB3  1 1 
       15 24594 1 1  78 TYR HD1  H  20.070  13.576  -9.034 1.00 . A A .  78 TYR HD1  1 1 
       15 24595 1 1  78 TYR HD2  H  19.458  17.787  -8.982 1.00 . A A .  78 TYR HD2  1 1 
       15 24596 1 1  78 TYR HE1  H  20.144  13.550  -6.576 1.00 . A A .  78 TYR HE1  1 1 
       15 24597 1 1  78 TYR HE2  H  19.531  17.773  -6.524 1.00 . A A .  78 TYR HE2  1 1 
       15 24598 1 1  78 TYR HH   H  20.795  15.589  -4.733 1.00 . A A .  78 TYR HH   1 1 
       15 24599 1 1  78 TYR N    N  22.120  15.291 -10.944 1.00 . A A .  78 TYR N    1 1 
       15 24600 1 1  78 TYR O    O  21.402  15.544 -13.560 1.00 . A A .  78 TYR O    1 1 
       15 24601 1 1  78 TYR OH   O  19.882  15.649  -5.026 1.00 . A A .  78 TYR OH   1 1 
       15 24602 1 1  79 THR C    C  17.914  13.966 -15.096 1.00 . A A .  79 THR C    1 1 
       15 24603 1 1  79 THR CA   C  19.406  14.080 -14.804 1.00 . A A .  79 THR CA   1 1 
       15 24604 1 1  79 THR CB   C  20.137  12.893 -15.459 1.00 . A A .  79 THR CB   1 1 
       15 24605 1 1  79 THR CG2  C  19.773  11.586 -14.770 1.00 . A A .  79 THR CG2  1 1 
       15 24606 1 1  79 THR H    H  19.088  13.617 -12.764 1.00 . A A .  79 THR H    1 1 
       15 24607 1 1  79 THR HA   H  19.780  14.993 -15.244 1.00 . A A .  79 THR HA   1 1 
       15 24608 1 1  79 THR HB   H  21.202  13.048 -15.363 1.00 . A A .  79 THR HB   1 1 
       15 24609 1 1  79 THR HG1  H  19.960  11.924 -17.168 1.00 . A A .  79 THR HG1  1 1 
       15 24610 1 1  79 THR HG21 H  18.701  11.527 -14.655 1.00 . A A .  79 THR HG21 1 1 
       15 24611 1 1  79 THR HG22 H  20.241  11.549 -13.798 1.00 . A A .  79 THR HG22 1 1 
       15 24612 1 1  79 THR HG23 H  20.117  10.756 -15.368 1.00 . A A .  79 THR HG23 1 1 
       15 24613 1 1  79 THR N    N  19.658  14.134 -13.370 1.00 . A A .  79 THR N    1 1 
       15 24614 1 1  79 THR O    O  17.127  13.596 -14.224 1.00 . A A .  79 THR O    1 1 
       15 24615 1 1  79 THR OG1  O  19.799  12.815 -16.849 1.00 . A A .  79 THR OG1  1 1 
       15 24616 1 1  80 LEU C    C  15.415  13.069 -16.036 1.00 . A A .  80 LEU C    1 1 
       15 24617 1 1  80 LEU CA   C  16.131  14.220 -16.734 1.00 . A A .  80 LEU CA   1 1 
       15 24618 1 1  80 LEU CB   C  16.029  14.054 -18.251 1.00 . A A .  80 LEU CB   1 1 
       15 24619 1 1  80 LEU CD1  C  16.499  14.872 -20.574 1.00 . A A .  80 LEU CD1  1 1 
       15 24620 1 1  80 LEU CD2  C  16.304  16.506 -18.691 1.00 . A A .  80 LEU CD2  1 1 
       15 24621 1 1  80 LEU CG   C  16.749  15.108 -19.092 1.00 . A A .  80 LEU CG   1 1 
       15 24622 1 1  80 LEU H    H  18.203  14.575 -16.978 1.00 . A A .  80 LEU H    1 1 
       15 24623 1 1  80 LEU HA   H  15.658  15.148 -16.449 1.00 . A A .  80 LEU HA   1 1 
       15 24624 1 1  80 LEU HB2  H  16.440  13.089 -18.507 1.00 . A A .  80 LEU HB2  1 1 
       15 24625 1 1  80 LEU HB3  H  14.981  14.078 -18.516 1.00 . A A .  80 LEU HB3  1 1 
       15 24626 1 1  80 LEU HD11 H  15.593  14.298 -20.699 1.00 . A A .  80 LEU HD11 1 1 
       15 24627 1 1  80 LEU HD12 H  17.331  14.328 -20.997 1.00 . A A .  80 LEU HD12 1 1 
       15 24628 1 1  80 LEU HD13 H  16.397  15.822 -21.077 1.00 . A A .  80 LEU HD13 1 1 
       15 24629 1 1  80 LEU HD21 H  16.669  16.729 -17.699 1.00 . A A .  80 LEU HD21 1 1 
       15 24630 1 1  80 LEU HD22 H  15.226  16.556 -18.698 1.00 . A A .  80 LEU HD22 1 1 
       15 24631 1 1  80 LEU HD23 H  16.702  17.226 -19.392 1.00 . A A .  80 LEU HD23 1 1 
       15 24632 1 1  80 LEU HG   H  17.814  15.032 -18.918 1.00 . A A .  80 LEU HG   1 1 
       15 24633 1 1  80 LEU N    N  17.530  14.287 -16.327 1.00 . A A .  80 LEU N    1 1 
       15 24634 1 1  80 LEU O    O  14.283  13.215 -15.574 1.00 . A A .  80 LEU O    1 1 
       15 24635 1 1  81 THR C    C  15.198  11.019 -13.849 1.00 . A A .  81 THR C    1 1 
       15 24636 1 1  81 THR CA   C  15.512  10.746 -15.316 1.00 . A A .  81 THR CA   1 1 
       15 24637 1 1  81 THR CB   C  16.462   9.537 -15.408 1.00 . A A .  81 THR CB   1 1 
       15 24638 1 1  81 THR CG2  C  15.835   8.305 -14.775 1.00 . A A .  81 THR CG2  1 1 
       15 24639 1 1  81 THR H    H  16.982  11.867 -16.345 1.00 . A A .  81 THR H    1 1 
       15 24640 1 1  81 THR HA   H  14.595  10.497 -15.830 1.00 . A A .  81 THR HA   1 1 
       15 24641 1 1  81 THR HB   H  17.373   9.773 -14.877 1.00 . A A .  81 THR HB   1 1 
       15 24642 1 1  81 THR HG1  H  17.598   8.768 -16.826 1.00 . A A .  81 THR HG1  1 1 
       15 24643 1 1  81 THR HG21 H  15.500   7.633 -15.550 1.00 . A A .  81 THR HG21 1 1 
       15 24644 1 1  81 THR HG22 H  14.992   8.602 -14.168 1.00 . A A .  81 THR HG22 1 1 
       15 24645 1 1  81 THR HG23 H  16.566   7.806 -14.156 1.00 . A A .  81 THR HG23 1 1 
       15 24646 1 1  81 THR N    N  16.083  11.922 -15.959 1.00 . A A .  81 THR N    1 1 
       15 24647 1 1  81 THR O    O  14.037  11.001 -13.441 1.00 . A A .  81 THR O    1 1 
       15 24648 1 1  81 THR OG1  O  16.778   9.266 -16.779 1.00 . A A .  81 THR OG1  1 1 
       15 24649 1 1  82 GLN C    C  15.284  12.838 -11.426 1.00 . A A .  82 GLN C    1 1 
       15 24650 1 1  82 GLN CA   C  16.072  11.550 -11.641 1.00 . A A .  82 GLN CA   1 1 
       15 24651 1 1  82 GLN CB   C  17.437  11.654 -10.957 1.00 . A A .  82 GLN CB   1 1 
       15 24652 1 1  82 GLN CD   C  17.473   9.543  -9.568 1.00 . A A .  82 GLN CD   1 1 
       15 24653 1 1  82 GLN CG   C  18.101  10.308 -10.717 1.00 . A A .  82 GLN CG   1 1 
       15 24654 1 1  82 GLN H    H  17.140  11.273 -13.448 1.00 . A A .  82 GLN H    1 1 
       15 24655 1 1  82 GLN HA   H  15.523  10.729 -11.206 1.00 . A A .  82 GLN HA   1 1 
       15 24656 1 1  82 GLN HB2  H  18.092  12.250 -11.575 1.00 . A A .  82 GLN HB2  1 1 
       15 24657 1 1  82 GLN HB3  H  17.311  12.143 -10.002 1.00 . A A .  82 GLN HB3  1 1 
       15 24658 1 1  82 GLN HE21 H  16.270   8.587 -10.829 1.00 . A A .  82 GLN HE21 1 1 
       15 24659 1 1  82 GLN HE22 H  16.092   8.173  -9.162 1.00 . A A .  82 GLN HE22 1 1 
       15 24660 1 1  82 GLN HG2  H  18.014   9.713 -11.615 1.00 . A A .  82 GLN HG2  1 1 
       15 24661 1 1  82 GLN HG3  H  19.145  10.471 -10.495 1.00 . A A .  82 GLN HG3  1 1 
       15 24662 1 1  82 GLN N    N  16.239  11.273 -13.063 1.00 . A A .  82 GLN N    1 1 
       15 24663 1 1  82 GLN NE2  N  16.514   8.681  -9.884 1.00 . A A .  82 GLN NE2  1 1 
       15 24664 1 1  82 GLN O    O  14.252  12.840 -10.756 1.00 . A A .  82 GLN O    1 1 
       15 24665 1 1  82 GLN OE1  O  17.846   9.726  -8.409 1.00 . A A .  82 GLN OE1  1 1 
       15 24666 1 1  83 MET C    C  13.600  15.070 -11.933 1.00 . A A .  83 MET C    1 1 
       15 24667 1 1  83 MET CA   C  15.116  15.224 -11.872 1.00 . A A .  83 MET CA   1 1 
       15 24668 1 1  83 MET CB   C  15.589  16.174 -12.975 1.00 . A A .  83 MET CB   1 1 
       15 24669 1 1  83 MET CE   C  16.721  18.325 -10.996 1.00 . A A .  83 MET CE   1 1 
       15 24670 1 1  83 MET CG   C  14.909  17.533 -12.938 1.00 . A A .  83 MET CG   1 1 
       15 24671 1 1  83 MET H    H  16.603  13.866 -12.523 1.00 . A A .  83 MET H    1 1 
       15 24672 1 1  83 MET HA   H  15.386  15.639 -10.912 1.00 . A A .  83 MET HA   1 1 
       15 24673 1 1  83 MET HB2  H  16.653  16.324 -12.872 1.00 . A A .  83 MET HB2  1 1 
       15 24674 1 1  83 MET HB3  H  15.388  15.721 -13.934 1.00 . A A .  83 MET HB3  1 1 
       15 24675 1 1  83 MET HE1  H  16.932  19.013 -10.190 1.00 . A A .  83 MET HE1  1 1 
       15 24676 1 1  83 MET HE2  H  17.059  17.337 -10.724 1.00 . A A .  83 MET HE2  1 1 
       15 24677 1 1  83 MET HE3  H  17.234  18.649 -11.890 1.00 . A A .  83 MET HE3  1 1 
       15 24678 1 1  83 MET HG2  H  15.408  18.189 -13.637 1.00 . A A .  83 MET HG2  1 1 
       15 24679 1 1  83 MET HG3  H  13.878  17.412 -13.235 1.00 . A A .  83 MET HG3  1 1 
       15 24680 1 1  83 MET N    N  15.776  13.930 -12.000 1.00 . A A .  83 MET N    1 1 
       15 24681 1 1  83 MET O    O  12.895  15.384 -10.974 1.00 . A A .  83 MET O    1 1 
       15 24682 1 1  83 MET SD   S  14.956  18.290 -11.303 1.00 . A A .  83 MET SD   1 1 
       15 24683 1 1  84 SER C    C  11.057  13.677 -12.053 1.00 . A A .  84 SER C    1 1 
       15 24684 1 1  84 SER CA   C  11.671  14.391 -13.254 1.00 . A A .  84 SER CA   1 1 
       15 24685 1 1  84 SER CB   C  11.405  13.589 -14.529 1.00 . A A .  84 SER CB   1 1 
       15 24686 1 1  84 SER H    H  13.718  14.351 -13.795 1.00 . A A .  84 SER H    1 1 
       15 24687 1 1  84 SER HA   H  11.216  15.365 -13.350 1.00 . A A .  84 SER HA   1 1 
       15 24688 1 1  84 SER HB2  H  12.104  13.892 -15.294 1.00 . A A .  84 SER HB2  1 1 
       15 24689 1 1  84 SER HB3  H  11.532  12.536 -14.322 1.00 . A A .  84 SER HB3  1 1 
       15 24690 1 1  84 SER HG   H   9.544  13.041 -14.799 1.00 . A A .  84 SER HG   1 1 
       15 24691 1 1  84 SER N    N  13.104  14.583 -13.066 1.00 . A A .  84 SER N    1 1 
       15 24692 1 1  84 SER O    O  10.180  14.214 -11.379 1.00 . A A .  84 SER O    1 1 
       15 24693 1 1  84 SER OG   O  10.087  13.806 -15.002 1.00 . A A .  84 SER OG   1 1 
       15 24694 1 1  85 ASN C    C  10.791  12.550  -9.449 1.00 . A A .  85 ASN C    1 1 
       15 24695 1 1  85 ASN CA   C  11.024  11.671 -10.674 1.00 . A A .  85 ASN CA   1 1 
       15 24696 1 1  85 ASN CB   C  12.008  10.550 -10.332 1.00 . A A .  85 ASN CB   1 1 
       15 24697 1 1  85 ASN CG   C  11.748   9.288 -11.131 1.00 . A A .  85 ASN CG   1 1 
       15 24698 1 1  85 ASN H    H  12.227  12.085 -12.366 1.00 . A A .  85 ASN H    1 1 
       15 24699 1 1  85 ASN HA   H  10.084  11.234 -10.973 1.00 . A A .  85 ASN HA   1 1 
       15 24700 1 1  85 ASN HB2  H  13.013  10.885 -10.542 1.00 . A A .  85 ASN HB2  1 1 
       15 24701 1 1  85 ASN HB3  H  11.924  10.313  -9.282 1.00 . A A .  85 ASN HB3  1 1 
       15 24702 1 1  85 ASN HD21 H  13.524   8.563 -10.610 1.00 . A A .  85 ASN HD21 1 1 
       15 24703 1 1  85 ASN HD22 H  12.570   7.549 -11.633 1.00 . A A .  85 ASN HD22 1 1 
       15 24704 1 1  85 ASN N    N  11.527  12.461 -11.793 1.00 . A A .  85 ASN N    1 1 
       15 24705 1 1  85 ASN ND2  N  12.711   8.374 -11.124 1.00 . A A .  85 ASN ND2  1 1 
       15 24706 1 1  85 ASN O    O   9.939  12.253  -8.611 1.00 . A A .  85 ASN O    1 1 
       15 24707 1 1  85 ASN OD1  O  10.693   9.137 -11.748 1.00 . A A .  85 ASN OD1  1 1 
       15 24708 1 1  86 PHE C    C  10.348  15.599  -8.498 1.00 . A A .  86 PHE C    1 1 
       15 24709 1 1  86 PHE CA   C  11.430  14.557  -8.230 1.00 . A A .  86 PHE CA   1 1 
       15 24710 1 1  86 PHE CB   C  12.767  15.251  -7.964 1.00 . A A .  86 PHE CB   1 1 
       15 24711 1 1  86 PHE CD1  C  13.714  13.208  -6.857 1.00 . A A .  86 PHE CD1  1 1 
       15 24712 1 1  86 PHE CD2  C  15.137  14.488  -8.280 1.00 . A A .  86 PHE CD2  1 1 
       15 24713 1 1  86 PHE CE1  C  14.750  12.327  -6.608 1.00 . A A .  86 PHE CE1  1 1 
       15 24714 1 1  86 PHE CE2  C  16.176  13.610  -8.035 1.00 . A A .  86 PHE CE2  1 1 
       15 24715 1 1  86 PHE CG   C  13.895  14.297  -7.695 1.00 . A A .  86 PHE CG   1 1 
       15 24716 1 1  86 PHE CZ   C  15.983  12.530  -7.197 1.00 . A A .  86 PHE CZ   1 1 
       15 24717 1 1  86 PHE H    H  12.215  13.818 -10.052 1.00 . A A .  86 PHE H    1 1 
       15 24718 1 1  86 PHE HA   H  11.152  13.984  -7.359 1.00 . A A .  86 PHE HA   1 1 
       15 24719 1 1  86 PHE HB2  H  13.034  15.845  -8.825 1.00 . A A .  86 PHE HB2  1 1 
       15 24720 1 1  86 PHE HB3  H  12.665  15.897  -7.104 1.00 . A A .  86 PHE HB3  1 1 
       15 24721 1 1  86 PHE HD1  H  12.750  13.049  -6.395 1.00 . A A .  86 PHE HD1  1 1 
       15 24722 1 1  86 PHE HD2  H  15.290  15.333  -8.935 1.00 . A A .  86 PHE HD2  1 1 
       15 24723 1 1  86 PHE HE1  H  14.595  11.483  -5.952 1.00 . A A .  86 PHE HE1  1 1 
       15 24724 1 1  86 PHE HE2  H  17.139  13.771  -8.497 1.00 . A A .  86 PHE HE2  1 1 
       15 24725 1 1  86 PHE HZ   H  16.793  11.842  -7.005 1.00 . A A .  86 PHE HZ   1 1 
       15 24726 1 1  86 PHE N    N  11.553  13.634  -9.352 1.00 . A A .  86 PHE N    1 1 
       15 24727 1 1  86 PHE O    O   9.543  15.915  -7.621 1.00 . A A .  86 PHE O    1 1 
       15 24728 1 1  87 LEU C    C   8.053  16.483 -10.557 1.00 . A A .  87 LEU C    1 1 
       15 24729 1 1  87 LEU CA   C   9.353  17.137 -10.102 1.00 . A A .  87 LEU CA   1 1 
       15 24730 1 1  87 LEU CB   C   9.911  18.020 -11.219 1.00 . A A .  87 LEU CB   1 1 
       15 24731 1 1  87 LEU CD1  C  11.672  19.573 -12.099 1.00 . A A .  87 LEU CD1  1 1 
       15 24732 1 1  87 LEU CD2  C  10.898  19.779  -9.730 1.00 . A A .  87 LEU CD2  1 1 
       15 24733 1 1  87 LEU CG   C  11.170  18.818 -10.878 1.00 . A A .  87 LEU CG   1 1 
       15 24734 1 1  87 LEU H    H  11.002  15.838 -10.372 1.00 . A A .  87 LEU H    1 1 
       15 24735 1 1  87 LEU HA   H   9.150  17.750  -9.237 1.00 . A A .  87 LEU HA   1 1 
       15 24736 1 1  87 LEU HB2  H  10.141  17.385 -12.060 1.00 . A A .  87 LEU HB2  1 1 
       15 24737 1 1  87 LEU HB3  H   9.139  18.723 -11.501 1.00 . A A .  87 LEU HB3  1 1 
       15 24738 1 1  87 LEU HD11 H  12.031  18.869 -12.834 1.00 . A A .  87 LEU HD11 1 1 
       15 24739 1 1  87 LEU HD12 H  12.475  20.233 -11.810 1.00 . A A .  87 LEU HD12 1 1 
       15 24740 1 1  87 LEU HD13 H  10.863  20.153 -12.521 1.00 . A A .  87 LEU HD13 1 1 
       15 24741 1 1  87 LEU HD21 H  10.910  19.237  -8.796 1.00 . A A .  87 LEU HD21 1 1 
       15 24742 1 1  87 LEU HD22 H   9.931  20.239  -9.868 1.00 . A A .  87 LEU HD22 1 1 
       15 24743 1 1  87 LEU HD23 H  11.661  20.545  -9.712 1.00 . A A .  87 LEU HD23 1 1 
       15 24744 1 1  87 LEU HG   H  11.948  18.135 -10.566 1.00 . A A .  87 LEU HG   1 1 
       15 24745 1 1  87 LEU N    N  10.335  16.130  -9.716 1.00 . A A .  87 LEU N    1 1 
       15 24746 1 1  87 LEU O    O   7.318  17.039 -11.374 1.00 . A A .  87 LEU O    1 1 
       15 24747 1 1  88 LYS C    C   5.521  14.678  -9.257 1.00 . A A .  88 LYS C    1 1 
       15 24748 1 1  88 LYS CA   C   6.559  14.569 -10.370 1.00 . A A .  88 LYS CA   1 1 
       15 24749 1 1  88 LYS CB   C   6.883  13.098 -10.638 1.00 . A A .  88 LYS CB   1 1 
       15 24750 1 1  88 LYS CD   C   6.257  12.822 -13.055 1.00 . A A .  88 LYS CD   1 1 
       15 24751 1 1  88 LYS CE   C   6.774  12.999 -14.475 1.00 . A A .  88 LYS CE   1 1 
       15 24752 1 1  88 LYS CG   C   7.392  12.834 -12.044 1.00 . A A .  88 LYS CG   1 1 
       15 24753 1 1  88 LYS H    H   8.398  14.907  -9.376 1.00 . A A .  88 LYS H    1 1 
       15 24754 1 1  88 LYS HA   H   6.153  15.009 -11.268 1.00 . A A .  88 LYS HA   1 1 
       15 24755 1 1  88 LYS HB2  H   7.639  12.775  -9.937 1.00 . A A .  88 LYS HB2  1 1 
       15 24756 1 1  88 LYS HB3  H   5.989  12.511 -10.485 1.00 . A A .  88 LYS HB3  1 1 
       15 24757 1 1  88 LYS HD2  H   5.737  11.879 -12.988 1.00 . A A .  88 LYS HD2  1 1 
       15 24758 1 1  88 LYS HD3  H   5.575  13.629 -12.826 1.00 . A A .  88 LYS HD3  1 1 
       15 24759 1 1  88 LYS HE2  H   7.466  13.827 -14.492 1.00 . A A .  88 LYS HE2  1 1 
       15 24760 1 1  88 LYS HE3  H   7.286  12.095 -14.772 1.00 . A A .  88 LYS HE3  1 1 
       15 24761 1 1  88 LYS HG2  H   8.093  13.609 -12.315 1.00 . A A .  88 LYS HG2  1 1 
       15 24762 1 1  88 LYS HG3  H   7.889  11.874 -12.063 1.00 . A A .  88 LYS HG3  1 1 
       15 24763 1 1  88 LYS HZ1  H   5.255  12.374 -15.766 1.00 . A A .  88 LYS HZ1  1 1 
       15 24764 1 1  88 LYS HZ2  H   6.033  13.794 -16.258 1.00 . A A .  88 LYS HZ2  1 1 
       15 24765 1 1  88 LYS HZ3  H   4.927  13.835 -14.979 1.00 . A A .  88 LYS HZ3  1 1 
       15 24766 1 1  88 LYS N    N   7.773  15.299 -10.022 1.00 . A A .  88 LYS N    1 1 
       15 24767 1 1  88 LYS NZ   N   5.670  13.269 -15.437 1.00 . A A .  88 LYS NZ   1 1 
       15 24768 1 1  88 LYS O    O   5.524  13.887  -8.314 1.00 . A A .  88 LYS O    1 1 
       15 24769 1 1  89 SER C    C   2.295  15.187  -8.793 1.00 . A A .  89 SER C    1 1 
       15 24770 1 1  89 SER CA   C   3.592  15.874  -8.377 1.00 . A A .  89 SER CA   1 1 
       15 24771 1 1  89 SER CB   C   3.348  17.370  -8.175 1.00 . A A .  89 SER CB   1 1 
       15 24772 1 1  89 SER H    H   4.684  16.259 -10.150 1.00 . A A .  89 SER H    1 1 
       15 24773 1 1  89 SER HA   H   3.932  15.444  -7.447 1.00 . A A .  89 SER HA   1 1 
       15 24774 1 1  89 SER HB2  H   3.563  17.895  -9.094 1.00 . A A .  89 SER HB2  1 1 
       15 24775 1 1  89 SER HB3  H   2.315  17.530  -7.902 1.00 . A A .  89 SER HB3  1 1 
       15 24776 1 1  89 SER HG   H   3.906  18.784  -6.939 1.00 . A A .  89 SER HG   1 1 
       15 24777 1 1  89 SER N    N   4.635  15.661  -9.375 1.00 . A A .  89 SER N    1 1 
       15 24778 1 1  89 SER O    O   1.202  15.645  -8.460 1.00 . A A .  89 SER O    1 1 
       15 24779 1 1  89 SER OG   O   4.178  17.888  -7.150 1.00 . A A .  89 SER OG   1 1 
       15 24780 1 1  90 LYS C    C   0.098  14.264 -10.294 1.00 . A A .  90 LYS C    1 1 
       15 24781 1 1  90 LYS CA   C   1.263  13.331  -9.984 1.00 . A A .  90 LYS CA   1 1 
       15 24782 1 1  90 LYS CB   C   0.843  12.306  -8.928 1.00 . A A .  90 LYS CB   1 1 
       15 24783 1 1  90 LYS CD   C   0.850  10.173 -10.255 1.00 . A A .  90 LYS CD   1 1 
       15 24784 1 1  90 LYS CE   C  -0.007   9.271 -11.130 1.00 . A A .  90 LYS CE   1 1 
       15 24785 1 1  90 LYS CG   C   0.001  11.170  -9.485 1.00 . A A .  90 LYS CG   1 1 
       15 24786 1 1  90 LYS H    H   3.322  13.768  -9.756 1.00 . A A .  90 LYS H    1 1 
       15 24787 1 1  90 LYS HA   H   1.543  12.811 -10.887 1.00 . A A .  90 LYS HA   1 1 
       15 24788 1 1  90 LYS HB2  H   1.730  11.883  -8.481 1.00 . A A .  90 LYS HB2  1 1 
       15 24789 1 1  90 LYS HB3  H   0.269  12.810  -8.163 1.00 . A A .  90 LYS HB3  1 1 
       15 24790 1 1  90 LYS HD2  H   1.543  10.712 -10.883 1.00 . A A .  90 LYS HD2  1 1 
       15 24791 1 1  90 LYS HD3  H   1.399   9.562  -9.552 1.00 . A A .  90 LYS HD3  1 1 
       15 24792 1 1  90 LYS HE2  H   0.505   8.330 -11.264 1.00 . A A .  90 LYS HE2  1 1 
       15 24793 1 1  90 LYS HE3  H  -0.950   9.099 -10.633 1.00 . A A .  90 LYS HE3  1 1 
       15 24794 1 1  90 LYS HG2  H  -0.483  10.659  -8.666 1.00 . A A .  90 LYS HG2  1 1 
       15 24795 1 1  90 LYS HG3  H  -0.747  11.581 -10.148 1.00 . A A .  90 LYS HG3  1 1 
       15 24796 1 1  90 LYS HZ1  H   0.037   9.226 -13.218 1.00 . A A .  90 LYS HZ1  1 1 
       15 24797 1 1  90 LYS HZ2  H   0.261  10.769 -12.560 1.00 . A A .  90 LYS HZ2  1 1 
       15 24798 1 1  90 LYS HZ3  H  -1.280  10.073 -12.578 1.00 . A A .  90 LYS HZ3  1 1 
       15 24799 1 1  90 LYS N    N   2.424  14.084  -9.522 1.00 . A A .  90 LYS N    1 1 
       15 24800 1 1  90 LYS NZ   N  -0.265   9.877 -12.465 1.00 . A A .  90 LYS NZ   1 1 
       15 24801 1 1  90 LYS O    O  -1.010  14.081  -9.789 1.00 . A A .  90 LYS O    1 1 
       15 24802 1 1  91 THR C    C  -0.831  16.297 -13.023 1.00 . A A .  91 THR C    1 1 
       15 24803 1 1  91 THR CA   C  -0.674  16.228 -11.509 1.00 . A A .  91 THR CA   1 1 
       15 24804 1 1  91 THR CB   C  -0.352  17.635 -10.972 1.00 . A A .  91 THR CB   1 1 
       15 24805 1 1  91 THR CG2  C  -1.333  18.661 -11.519 1.00 . A A .  91 THR CG2  1 1 
       15 24806 1 1  91 THR H    H   1.256  15.360 -11.500 1.00 . A A .  91 THR H    1 1 
       15 24807 1 1  91 THR HA   H  -1.609  15.905 -11.074 1.00 . A A .  91 THR HA   1 1 
       15 24808 1 1  91 THR HB   H   0.645  17.906 -11.291 1.00 . A A .  91 THR HB   1 1 
       15 24809 1 1  91 THR HG1  H  -1.167  17.140  -9.246 1.00 . A A .  91 THR HG1  1 1 
       15 24810 1 1  91 THR HG21 H  -0.922  19.113 -12.409 1.00 . A A .  91 THR HG21 1 1 
       15 24811 1 1  91 THR HG22 H  -1.508  19.424 -10.775 1.00 . A A .  91 THR HG22 1 1 
       15 24812 1 1  91 THR HG23 H  -2.266  18.173 -11.760 1.00 . A A .  91 THR HG23 1 1 
       15 24813 1 1  91 THR N    N   0.354  15.266 -11.130 1.00 . A A .  91 THR N    1 1 
       15 24814 1 1  91 THR O    O  -1.693  17.011 -13.535 1.00 . A A .  91 THR O    1 1 
       15 24815 1 1  91 THR OG1  O  -0.400  17.637  -9.541 1.00 . A A .  91 THR OG1  1 1 
       15 24816 1 1  92 ALA C    C   0.539  16.807 -15.782 1.00 . A A .  92 ALA C    1 1 
       15 24817 1 1  92 ALA CA   C  -0.041  15.526 -15.192 1.00 . A A .  92 ALA CA   1 1 
       15 24818 1 1  92 ALA CB   C  -1.471  15.323 -15.669 1.00 . A A .  92 ALA CB   1 1 
       15 24819 1 1  92 ALA H    H   0.673  15.003 -13.270 1.00 . A A .  92 ALA H    1 1 
       15 24820 1 1  92 ALA HA   H   0.548  14.686 -15.531 1.00 . A A .  92 ALA HA   1 1 
       15 24821 1 1  92 ALA HB1  H  -1.519  14.445 -16.296 1.00 . A A .  92 ALA HB1  1 1 
       15 24822 1 1  92 ALA HB2  H  -2.120  15.194 -14.816 1.00 . A A .  92 ALA HB2  1 1 
       15 24823 1 1  92 ALA HB3  H  -1.787  16.187 -16.235 1.00 . A A .  92 ALA HB3  1 1 
       15 24824 1 1  92 ALA N    N   0.007  15.551 -13.735 1.00 . A A .  92 ALA N    1 1 
       15 24825 1 1  92 ALA O    O   0.068  17.300 -16.806 1.00 . A A .  92 ALA O    1 1 
       15 24826 1 1  93 GLY C    C   2.447  19.556 -14.487 1.00 . A A .  93 GLY C    1 1 
       15 24827 1 1  93 GLY CA   C   2.193  18.563 -15.603 1.00 . A A .  93 GLY CA   1 1 
       15 24828 1 1  93 GLY H    H   1.900  16.906 -14.317 1.00 . A A .  93 GLY H    1 1 
       15 24829 1 1  93 GLY HA2  H   3.134  18.313 -16.070 1.00 . A A .  93 GLY HA2  1 1 
       15 24830 1 1  93 GLY HA3  H   1.548  19.022 -16.338 1.00 . A A .  93 GLY HA3  1 1 
       15 24831 1 1  93 GLY N    N   1.566  17.343 -15.128 1.00 . A A .  93 GLY N    1 1 
       15 24832 1 1  93 GLY O    O   1.870  20.644 -14.470 1.00 . A A .  93 GLY O    1 1 
       15 24833 1 1  94 LYS C    C   5.119  20.429 -12.445 1.00 . A A .  94 LYS C    1 1 
       15 24834 1 1  94 LYS CA   C   3.642  20.048 -12.424 1.00 . A A .  94 LYS CA   1 1 
       15 24835 1 1  94 LYS CB   C   3.302  19.353 -11.103 1.00 . A A .  94 LYS CB   1 1 
       15 24836 1 1  94 LYS CD   C   1.497  20.846 -10.196 1.00 . A A .  94 LYS CD   1 1 
       15 24837 1 1  94 LYS CE   C   1.072  21.746  -9.046 1.00 . A A .  94 LYS CE   1 1 
       15 24838 1 1  94 LYS CG   C   2.906  20.313  -9.995 1.00 . A A .  94 LYS CG   1 1 
       15 24839 1 1  94 LYS H    H   3.740  18.303 -13.618 1.00 . A A .  94 LYS H    1 1 
       15 24840 1 1  94 LYS HA   H   3.049  20.946 -12.511 1.00 . A A .  94 LYS HA   1 1 
       15 24841 1 1  94 LYS HB2  H   2.483  18.670 -11.270 1.00 . A A .  94 LYS HB2  1 1 
       15 24842 1 1  94 LYS HB3  H   4.165  18.792 -10.773 1.00 . A A .  94 LYS HB3  1 1 
       15 24843 1 1  94 LYS HD2  H   1.464  21.414 -11.114 1.00 . A A .  94 LYS HD2  1 1 
       15 24844 1 1  94 LYS HD3  H   0.812  20.012 -10.262 1.00 . A A .  94 LYS HD3  1 1 
       15 24845 1 1  94 LYS HE2  H   1.262  21.233  -8.116 1.00 . A A .  94 LYS HE2  1 1 
       15 24846 1 1  94 LYS HE3  H   1.656  22.654  -9.083 1.00 . A A .  94 LYS HE3  1 1 
       15 24847 1 1  94 LYS HG2  H   2.951  19.795  -9.049 1.00 . A A .  94 LYS HG2  1 1 
       15 24848 1 1  94 LYS HG3  H   3.597  21.143  -9.986 1.00 . A A .  94 LYS HG3  1 1 
       15 24849 1 1  94 LYS HZ1  H  -0.953  21.286  -8.825 1.00 . A A .  94 LYS HZ1  1 1 
       15 24850 1 1  94 LYS HZ2  H  -0.628  22.354 -10.096 1.00 . A A .  94 LYS HZ2  1 1 
       15 24851 1 1  94 LYS HZ3  H  -0.578  22.902  -8.497 1.00 . A A .  94 LYS HZ3  1 1 
       15 24852 1 1  94 LYS N    N   3.312  19.183 -13.550 1.00 . A A .  94 LYS N    1 1 
       15 24853 1 1  94 LYS NZ   N  -0.373  22.096  -9.121 1.00 . A A .  94 LYS NZ   1 1 
       15 24854 1 1  94 LYS O    O   5.991  19.565 -12.529 1.00 . A A .  94 LYS O    1 1 
       15 24855 1 1  95 TYR C    C   7.438  21.925 -13.713 1.00 . A A .  95 TYR C    1 1 
       15 24856 1 1  95 TYR CA   C   6.762  22.222 -12.378 1.00 . A A .  95 TYR CA   1 1 
       15 24857 1 1  95 TYR CB   C   7.563  21.593 -11.237 1.00 . A A .  95 TYR CB   1 1 
       15 24858 1 1  95 TYR CD1  C   5.879  20.937  -9.474 1.00 . A A .  95 TYR CD1  1 1 
       15 24859 1 1  95 TYR CD2  C   7.353  22.750  -9.002 1.00 . A A .  95 TYR CD2  1 1 
       15 24860 1 1  95 TYR CE1  C   5.287  21.090  -8.235 1.00 . A A .  95 TYR CE1  1 1 
       15 24861 1 1  95 TYR CE2  C   6.768  22.909  -7.761 1.00 . A A .  95 TYR CE2  1 1 
       15 24862 1 1  95 TYR CG   C   6.919  21.763  -9.880 1.00 . A A .  95 TYR CG   1 1 
       15 24863 1 1  95 TYR CZ   C   5.736  22.077  -7.382 1.00 . A A .  95 TYR CZ   1 1 
       15 24864 1 1  95 TYR H    H   4.652  22.368 -12.302 1.00 . A A .  95 TYR H    1 1 
       15 24865 1 1  95 TYR HA   H   6.730  23.292 -12.234 1.00 . A A .  95 TYR HA   1 1 
       15 24866 1 1  95 TYR HB2  H   7.671  20.535 -11.422 1.00 . A A .  95 TYR HB2  1 1 
       15 24867 1 1  95 TYR HB3  H   8.542  22.048 -11.200 1.00 . A A .  95 TYR HB3  1 1 
       15 24868 1 1  95 TYR HD1  H   5.530  20.165 -10.144 1.00 . A A .  95 TYR HD1  1 1 
       15 24869 1 1  95 TYR HD2  H   8.162  23.400  -9.302 1.00 . A A .  95 TYR HD2  1 1 
       15 24870 1 1  95 TYR HE1  H   4.479  20.438  -7.938 1.00 . A A .  95 TYR HE1  1 1 
       15 24871 1 1  95 TYR HE2  H   7.119  23.681  -7.092 1.00 . A A .  95 TYR HE2  1 1 
       15 24872 1 1  95 TYR HH   H   4.680  21.427  -5.912 1.00 . A A .  95 TYR HH   1 1 
       15 24873 1 1  95 TYR N    N   5.391  21.727 -12.367 1.00 . A A .  95 TYR N    1 1 
       15 24874 1 1  95 TYR O    O   8.649  21.713 -13.775 1.00 . A A .  95 TYR O    1 1 
       15 24875 1 1  95 TYR OH   O   5.150  22.231  -6.146 1.00 . A A .  95 TYR OH   1 1 
       15 24876 1 1  96 ASP C    C   8.037  22.797 -16.602 1.00 . A A .  96 ASP C    1 1 
       15 24877 1 1  96 ASP CA   C   7.166  21.643 -16.115 1.00 . A A .  96 ASP CA   1 1 
       15 24878 1 1  96 ASP CB   C   6.016  21.407 -17.095 1.00 . A A .  96 ASP CB   1 1 
       15 24879 1 1  96 ASP CG   C   6.476  20.745 -18.380 1.00 . A A .  96 ASP CG   1 1 
       15 24880 1 1  96 ASP H    H   5.688  22.089 -14.666 1.00 . A A .  96 ASP H    1 1 
       15 24881 1 1  96 ASP HA   H   7.770  20.750 -16.062 1.00 . A A .  96 ASP HA   1 1 
       15 24882 1 1  96 ASP HB2  H   5.279  20.769 -16.629 1.00 . A A .  96 ASP HB2  1 1 
       15 24883 1 1  96 ASP HB3  H   5.561  22.355 -17.342 1.00 . A A .  96 ASP HB3  1 1 
       15 24884 1 1  96 ASP N    N   6.646  21.912 -14.780 1.00 . A A .  96 ASP N    1 1 
       15 24885 1 1  96 ASP O    O   9.130  22.584 -17.127 1.00 . A A .  96 ASP O    1 1 
       15 24886 1 1  96 ASP OD1  O   7.680  20.843 -18.698 1.00 . A A .  96 ASP OD1  1 1 
       15 24887 1 1  96 ASP OD2  O   5.633  20.132 -19.067 1.00 . A A .  96 ASP OD2  1 1 
       15 24888 1 1  97 ARG C    C   9.698  25.196 -16.292 1.00 . A A .  97 ARG C    1 1 
       15 24889 1 1  97 ARG CA   C   8.277  25.206 -16.849 1.00 . A A .  97 ARG CA   1 1 
       15 24890 1 1  97 ARG CB   C   7.548  26.470 -16.392 1.00 . A A .  97 ARG CB   1 1 
       15 24891 1 1  97 ARG CD   C   6.759  27.826 -14.428 1.00 . A A .  97 ARG CD   1 1 
       15 24892 1 1  97 ARG CG   C   7.132  26.440 -14.931 1.00 . A A .  97 ARG CG   1 1 
       15 24893 1 1  97 ARG CZ   C   4.917  28.621 -15.848 1.00 . A A .  97 ARG CZ   1 1 
       15 24894 1 1  97 ARG H    H   6.668  24.124 -16.001 1.00 . A A .  97 ARG H    1 1 
       15 24895 1 1  97 ARG HA   H   8.326  25.198 -17.927 1.00 . A A .  97 ARG HA   1 1 
       15 24896 1 1  97 ARG HB2  H   8.198  27.320 -16.541 1.00 . A A .  97 ARG HB2  1 1 
       15 24897 1 1  97 ARG HB3  H   6.660  26.597 -16.994 1.00 . A A .  97 ARG HB3  1 1 
       15 24898 1 1  97 ARG HD2  H   6.935  27.868 -13.364 1.00 . A A .  97 ARG HD2  1 1 
       15 24899 1 1  97 ARG HD3  H   7.383  28.554 -14.925 1.00 . A A .  97 ARG HD3  1 1 
       15 24900 1 1  97 ARG HE   H   4.716  27.996 -13.965 1.00 . A A .  97 ARG HE   1 1 
       15 24901 1 1  97 ARG HG2  H   6.277  25.788 -14.823 1.00 . A A .  97 ARG HG2  1 1 
       15 24902 1 1  97 ARG HG3  H   7.952  26.060 -14.341 1.00 . A A .  97 ARG HG3  1 1 
       15 24903 1 1  97 ARG HH11 H   6.735  28.633 -16.729 1.00 . A A .  97 ARG HH11 1 1 
       15 24904 1 1  97 ARG HH12 H   5.427  29.191 -17.719 1.00 . A A .  97 ARG HH12 1 1 
       15 24905 1 1  97 ARG HH21 H   2.986  28.729 -15.259 1.00 . A A .  97 ARG HH21 1 1 
       15 24906 1 1  97 ARG HH22 H   3.296  29.246 -16.881 1.00 . A A .  97 ARG HH22 1 1 
       15 24907 1 1  97 ARG N    N   7.545  24.018 -16.425 1.00 . A A .  97 ARG N    1 1 
       15 24908 1 1  97 ARG NE   N   5.358  28.145 -14.690 1.00 . A A .  97 ARG NE   1 1 
       15 24909 1 1  97 ARG NH1  N   5.762  28.833 -16.847 1.00 . A A .  97 ARG NH1  1 1 
       15 24910 1 1  97 ARG NH2  N   3.627  28.887 -16.009 1.00 . A A .  97 ARG NH2  1 1 
       15 24911 1 1  97 ARG O    O  10.601  25.812 -16.856 1.00 . A A .  97 ARG O    1 1 
       15 24912 1 1  98 VAL C    C  11.999  23.232 -15.109 1.00 . A A .  98 VAL C    1 1 
       15 24913 1 1  98 VAL CA   C  11.197  24.400 -14.547 1.00 . A A .  98 VAL CA   1 1 
       15 24914 1 1  98 VAL CB   C  11.073  24.237 -13.021 1.00 . A A .  98 VAL CB   1 1 
       15 24915 1 1  98 VAL CG1  C  12.448  24.109 -12.383 1.00 . A A .  98 VAL CG1  1 1 
       15 24916 1 1  98 VAL CG2  C  10.304  25.405 -12.421 1.00 . A A .  98 VAL CG2  1 1 
       15 24917 1 1  98 VAL H    H   9.128  24.021 -14.777 1.00 . A A .  98 VAL H    1 1 
       15 24918 1 1  98 VAL HA   H  11.729  25.319 -14.747 1.00 . A A .  98 VAL HA   1 1 
       15 24919 1 1  98 VAL HB   H  10.522  23.330 -12.820 1.00 . A A .  98 VAL HB   1 1 
       15 24920 1 1  98 VAL HG11 H  12.400  23.406 -11.564 1.00 . A A .  98 VAL HG11 1 1 
       15 24921 1 1  98 VAL HG12 H  13.155  23.758 -13.120 1.00 . A A .  98 VAL HG12 1 1 
       15 24922 1 1  98 VAL HG13 H  12.763  25.073 -12.011 1.00 . A A .  98 VAL HG13 1 1 
       15 24923 1 1  98 VAL HG21 H   9.440  25.033 -11.891 1.00 . A A .  98 VAL HG21 1 1 
       15 24924 1 1  98 VAL HG22 H  10.944  25.942 -11.737 1.00 . A A .  98 VAL HG22 1 1 
       15 24925 1 1  98 VAL HG23 H   9.984  26.069 -13.211 1.00 . A A .  98 VAL HG23 1 1 
       15 24926 1 1  98 VAL N    N   9.887  24.491 -15.181 1.00 . A A .  98 VAL N    1 1 
       15 24927 1 1  98 VAL O    O  13.215  23.323 -15.276 1.00 . A A .  98 VAL O    1 1 
       15 24928 1 1  99 TYR C    C  12.623  21.250 -17.280 1.00 . A A .  99 TYR C    1 1 
       15 24929 1 1  99 TYR CA   C  11.958  20.945 -15.941 1.00 . A A .  99 TYR CA   1 1 
       15 24930 1 1  99 TYR CB   C  10.940  19.816 -16.110 1.00 . A A .  99 TYR CB   1 1 
       15 24931 1 1  99 TYR CD1  C  12.359  17.727 -16.123 1.00 . A A .  99 TYR CD1  1 1 
       15 24932 1 1  99 TYR CD2  C  11.179  18.298 -18.114 1.00 . A A .  99 TYR CD2  1 1 
       15 24933 1 1  99 TYR CE1  C  12.876  16.607 -16.745 1.00 . A A .  99 TYR CE1  1 1 
       15 24934 1 1  99 TYR CE2  C  11.691  17.180 -18.743 1.00 . A A .  99 TYR CE2  1 1 
       15 24935 1 1  99 TYR CG   C  11.503  18.591 -16.795 1.00 . A A .  99 TYR CG   1 1 
       15 24936 1 1  99 TYR CZ   C  12.538  16.338 -18.055 1.00 . A A .  99 TYR CZ   1 1 
       15 24937 1 1  99 TYR H    H  10.342  22.122 -15.245 1.00 . A A .  99 TYR H    1 1 
       15 24938 1 1  99 TYR HA   H  12.716  20.632 -15.238 1.00 . A A .  99 TYR HA   1 1 
       15 24939 1 1  99 TYR HB2  H  10.581  19.516 -15.137 1.00 . A A .  99 TYR HB2  1 1 
       15 24940 1 1  99 TYR HB3  H  10.109  20.175 -16.700 1.00 . A A .  99 TYR HB3  1 1 
       15 24941 1 1  99 TYR HD1  H  12.621  17.941 -15.097 1.00 . A A .  99 TYR HD1  1 1 
       15 24942 1 1  99 TYR HD2  H  10.515  18.961 -18.650 1.00 . A A .  99 TYR HD2  1 1 
       15 24943 1 1  99 TYR HE1  H  13.540  15.947 -16.206 1.00 . A A .  99 TYR HE1  1 1 
       15 24944 1 1  99 TYR HE2  H  11.427  16.969 -19.769 1.00 . A A .  99 TYR HE2  1 1 
       15 24945 1 1  99 TYR HH   H  12.502  14.999 -19.434 1.00 . A A .  99 TYR HH   1 1 
       15 24946 1 1  99 TYR N    N  11.310  22.134 -15.399 1.00 . A A .  99 TYR N    1 1 
       15 24947 1 1  99 TYR O    O  13.767  20.867 -17.518 1.00 . A A .  99 TYR O    1 1 
       15 24948 1 1  99 TYR OH   O  13.051  15.223 -18.679 1.00 . A A .  99 TYR OH   1 1 
       15 24949 1 1 100 ASN C    C  13.710  23.096 -19.342 1.00 . A A . 100 ASN C    1 1 
       15 24950 1 1 100 ASN CA   C  12.414  22.300 -19.466 1.00 . A A . 100 ASN CA   1 1 
       15 24951 1 1 100 ASN CB   C  11.376  23.112 -20.243 1.00 . A A . 100 ASN CB   1 1 
       15 24952 1 1 100 ASN CG   C  11.510  24.603 -20.003 1.00 . A A . 100 ASN CG   1 1 
       15 24953 1 1 100 ASN H    H  10.989  22.221 -17.902 1.00 . A A . 100 ASN H    1 1 
       15 24954 1 1 100 ASN HA   H  12.617  21.385 -20.002 1.00 . A A . 100 ASN HA   1 1 
       15 24955 1 1 100 ASN HB2  H  11.499  22.925 -21.300 1.00 . A A . 100 ASN HB2  1 1 
       15 24956 1 1 100 ASN HB3  H  10.387  22.804 -19.940 1.00 . A A . 100 ASN HB3  1 1 
       15 24957 1 1 100 ASN HD21 H   9.726  24.648 -19.127 1.00 . A A . 100 ASN HD21 1 1 
       15 24958 1 1 100 ASN HD22 H  10.555  26.161 -19.220 1.00 . A A . 100 ASN HD22 1 1 
       15 24959 1 1 100 ASN N    N  11.896  21.943 -18.150 1.00 . A A . 100 ASN N    1 1 
       15 24960 1 1 100 ASN ND2  N  10.494  25.197 -19.388 1.00 . A A . 100 ASN ND2  1 1 
       15 24961 1 1 100 ASN O    O  14.708  22.781 -19.989 1.00 . A A . 100 ASN O    1 1 
       15 24962 1 1 100 ASN OD1  O  12.516  25.213 -20.366 1.00 . A A . 100 ASN OD1  1 1 
       15 24963 1 1 101 GLY C    C  16.098  24.136 -17.988 1.00 . A A . 101 GLY C    1 1 
       15 24964 1 1 101 GLY CA   C  14.864  24.954 -18.312 1.00 . A A . 101 GLY CA   1 1 
       15 24965 1 1 101 GLY H    H  12.861  24.334 -18.017 1.00 . A A . 101 GLY H    1 1 
       15 24966 1 1 101 GLY HA2  H  15.047  25.520 -19.214 1.00 . A A . 101 GLY HA2  1 1 
       15 24967 1 1 101 GLY HA3  H  14.678  25.642 -17.500 1.00 . A A . 101 GLY HA3  1 1 
       15 24968 1 1 101 GLY N    N  13.686  24.130 -18.506 1.00 . A A . 101 GLY N    1 1 
       15 24969 1 1 101 GLY O    O  17.176  24.383 -18.529 1.00 . A A . 101 GLY O    1 1 
       15 24970 1 1 102 TYR C    C  17.586  21.513 -17.891 1.00 . A A . 102 TYR C    1 1 
       15 24971 1 1 102 TYR CA   C  17.053  22.305 -16.701 1.00 . A A . 102 TYR CA   1 1 
       15 24972 1 1 102 TYR CB   C  16.614  21.346 -15.593 1.00 . A A . 102 TYR CB   1 1 
       15 24973 1 1 102 TYR CD1  C  18.969  20.965 -14.765 1.00 . A A . 102 TYR CD1  1 1 
       15 24974 1 1 102 TYR CD2  C  17.525  19.078 -14.959 1.00 . A A . 102 TYR CD2  1 1 
       15 24975 1 1 102 TYR CE1  C  19.985  20.146 -14.311 1.00 . A A . 102 TYR CE1  1 1 
       15 24976 1 1 102 TYR CE2  C  18.535  18.252 -14.505 1.00 . A A . 102 TYR CE2  1 1 
       15 24977 1 1 102 TYR CG   C  17.723  20.446 -15.096 1.00 . A A . 102 TYR CG   1 1 
       15 24978 1 1 102 TYR CZ   C  19.763  18.791 -14.183 1.00 . A A . 102 TYR CZ   1 1 
       15 24979 1 1 102 TYR H    H  15.058  23.011 -16.703 1.00 . A A . 102 TYR H    1 1 
       15 24980 1 1 102 TYR HA   H  17.841  22.940 -16.323 1.00 . A A . 102 TYR HA   1 1 
       15 24981 1 1 102 TYR HB2  H  16.252  21.920 -14.753 1.00 . A A . 102 TYR HB2  1 1 
       15 24982 1 1 102 TYR HB3  H  15.818  20.718 -15.964 1.00 . A A . 102 TYR HB3  1 1 
       15 24983 1 1 102 TYR HD1  H  19.140  22.026 -14.867 1.00 . A A . 102 TYR HD1  1 1 
       15 24984 1 1 102 TYR HD2  H  16.562  18.659 -15.213 1.00 . A A . 102 TYR HD2  1 1 
       15 24985 1 1 102 TYR HE1  H  20.947  20.567 -14.059 1.00 . A A . 102 TYR HE1  1 1 
       15 24986 1 1 102 TYR HE2  H  18.362  17.191 -14.404 1.00 . A A . 102 TYR HE2  1 1 
       15 24987 1 1 102 TYR HH   H  20.403  17.126 -13.466 1.00 . A A . 102 TYR HH   1 1 
       15 24988 1 1 102 TYR N    N  15.942  23.160 -17.101 1.00 . A A . 102 TYR N    1 1 
       15 24989 1 1 102 TYR O    O  18.793  21.306 -18.024 1.00 . A A . 102 TYR O    1 1 
       15 24990 1 1 102 TYR OH   O  20.772  17.971 -13.731 1.00 . A A . 102 TYR OH   1 1 
       15 24991 1 1 103 VAL C    C  18.095  21.051 -20.767 1.00 . A A . 103 VAL C    1 1 
       15 24992 1 1 103 VAL CA   C  17.055  20.306 -19.937 1.00 . A A . 103 VAL CA   1 1 
       15 24993 1 1 103 VAL CB   C  15.832  20.000 -20.822 1.00 . A A . 103 VAL CB   1 1 
       15 24994 1 1 103 VAL CG1  C  16.253  19.243 -22.073 1.00 . A A . 103 VAL CG1  1 1 
       15 24995 1 1 103 VAL CG2  C  14.792  19.213 -20.038 1.00 . A A . 103 VAL CG2  1 1 
       15 24996 1 1 103 VAL H    H  15.731  21.271 -18.597 1.00 . A A . 103 VAL H    1 1 
       15 24997 1 1 103 VAL HA   H  17.477  19.369 -19.606 1.00 . A A . 103 VAL HA   1 1 
       15 24998 1 1 103 VAL HB   H  15.390  20.937 -21.127 1.00 . A A . 103 VAL HB   1 1 
       15 24999 1 1 103 VAL HG11 H  15.410  18.689 -22.459 1.00 . A A . 103 VAL HG11 1 1 
       15 25000 1 1 103 VAL HG12 H  16.597  19.944 -22.819 1.00 . A A . 103 VAL HG12 1 1 
       15 25001 1 1 103 VAL HG13 H  17.051  18.558 -21.827 1.00 . A A . 103 VAL HG13 1 1 
       15 25002 1 1 103 VAL HG21 H  14.080  19.896 -19.599 1.00 . A A . 103 VAL HG21 1 1 
       15 25003 1 1 103 VAL HG22 H  14.279  18.535 -20.703 1.00 . A A . 103 VAL HG22 1 1 
       15 25004 1 1 103 VAL HG23 H  15.280  18.650 -19.256 1.00 . A A . 103 VAL HG23 1 1 
       15 25005 1 1 103 VAL N    N  16.678  21.074 -18.756 1.00 . A A . 103 VAL N    1 1 
       15 25006 1 1 103 VAL O    O  19.102  20.475 -21.181 1.00 . A A . 103 VAL O    1 1 
       15 25007 1 1 104 ILE C    C  20.073  23.374 -21.043 1.00 . A A . 104 ILE C    1 1 
       15 25008 1 1 104 ILE CA   C  18.760  23.157 -21.787 1.00 . A A . 104 ILE CA   1 1 
       15 25009 1 1 104 ILE CB   C  18.140  24.527 -22.121 1.00 . A A . 104 ILE CB   1 1 
       15 25010 1 1 104 ILE CD1  C  15.933  25.498 -22.936 1.00 . A A . 104 ILE CD1  1 1 
       15 25011 1 1 104 ILE CG1  C  16.915  24.350 -23.020 1.00 . A A . 104 ILE CG1  1 1 
       15 25012 1 1 104 ILE CG2  C  19.169  25.425 -22.789 1.00 . A A . 104 ILE CG2  1 1 
       15 25013 1 1 104 ILE H    H  17.025  22.735 -20.651 1.00 . A A . 104 ILE H    1 1 
       15 25014 1 1 104 ILE HA   H  18.965  22.641 -22.714 1.00 . A A . 104 ILE HA   1 1 
       15 25015 1 1 104 ILE HB   H  17.835  24.994 -21.197 1.00 . A A . 104 ILE HB   1 1 
       15 25016 1 1 104 ILE HD11 H  16.275  26.311 -23.561 1.00 . A A . 104 ILE HD11 1 1 
       15 25017 1 1 104 ILE HD12 H  14.963  25.168 -23.276 1.00 . A A . 104 ILE HD12 1 1 
       15 25018 1 1 104 ILE HD13 H  15.861  25.837 -21.913 1.00 . A A . 104 ILE HD13 1 1 
       15 25019 1 1 104 ILE HG12 H  17.238  24.266 -24.046 1.00 . A A . 104 ILE HG12 1 1 
       15 25020 1 1 104 ILE HG13 H  16.395  23.447 -22.735 1.00 . A A . 104 ILE HG13 1 1 
       15 25021 1 1 104 ILE HG21 H  20.077  25.430 -22.204 1.00 . A A . 104 ILE HG21 1 1 
       15 25022 1 1 104 ILE HG22 H  19.383  25.053 -23.780 1.00 . A A . 104 ILE HG22 1 1 
       15 25023 1 1 104 ILE HG23 H  18.780  26.430 -22.858 1.00 . A A . 104 ILE HG23 1 1 
       15 25024 1 1 104 ILE N    N  17.845  22.333 -21.007 1.00 . A A . 104 ILE N    1 1 
       15 25025 1 1 104 ILE O    O  21.155  23.209 -21.608 1.00 . A A . 104 ILE O    1 1 
       15 25026 1 1 105 HIS C    C  22.208  22.906 -19.188 1.00 . A A . 105 HIS C    1 1 
       15 25027 1 1 105 HIS CA   C  21.152  23.981 -18.946 1.00 . A A . 105 HIS CA   1 1 
       15 25028 1 1 105 HIS CB   C  20.769  24.013 -17.466 1.00 . A A . 105 HIS CB   1 1 
       15 25029 1 1 105 HIS CD2  C  22.703  22.836 -16.199 1.00 . A A . 105 HIS CD2  1 1 
       15 25030 1 1 105 HIS CE1  C  23.481  24.576 -15.116 1.00 . A A . 105 HIS CE1  1 1 
       15 25031 1 1 105 HIS CG   C  21.942  23.903 -16.542 1.00 . A A . 105 HIS CG   1 1 
       15 25032 1 1 105 HIS H    H  19.083  23.859 -19.375 1.00 . A A . 105 HIS H    1 1 
       15 25033 1 1 105 HIS HA   H  21.563  24.940 -19.224 1.00 . A A . 105 HIS HA   1 1 
       15 25034 1 1 105 HIS HB2  H  20.265  24.944 -17.252 1.00 . A A . 105 HIS HB2  1 1 
       15 25035 1 1 105 HIS HB3  H  20.101  23.190 -17.256 1.00 . A A . 105 HIS HB3  1 1 
       15 25036 1 1 105 HIS HD1  H  22.119  25.895 -15.881 1.00 . A A . 105 HIS HD1  1 1 
       15 25037 1 1 105 HIS HD2  H  22.585  21.823 -16.557 1.00 . A A . 105 HIS HD2  1 1 
       15 25038 1 1 105 HIS HE1  H  24.079  25.200 -14.468 1.00 . A A . 105 HIS HE1  1 1 
       15 25039 1 1 105 HIS HE2  H  24.395  22.750 -14.959 1.00 . A A . 105 HIS HE2  1 1 
       15 25040 1 1 105 HIS N    N  19.972  23.743 -19.770 1.00 . A A . 105 HIS N    1 1 
       15 25041 1 1 105 HIS ND1  N  22.455  24.976 -15.845 1.00 . A A . 105 HIS ND1  1 1 
       15 25042 1 1 105 HIS NE2  N  23.652  23.281 -15.312 1.00 . A A . 105 HIS NE2  1 1 
       15 25043 1 1 105 HIS O    O  23.384  23.211 -19.393 1.00 . A A . 105 HIS O    1 1 
       15 25044 1 1 106 LEU C    C  23.285  20.570 -20.779 1.00 . A A . 106 LEU C    1 1 
       15 25045 1 1 106 LEU CA   C  22.691  20.528 -19.375 1.00 . A A . 106 LEU CA   1 1 
       15 25046 1 1 106 LEU CB   C  21.958  19.202 -19.159 1.00 . A A . 106 LEU CB   1 1 
       15 25047 1 1 106 LEU CD1  C  21.152  17.373 -17.647 1.00 . A A . 106 LEU CD1  1 1 
       15 25048 1 1 106 LEU CD2  C  23.259  18.605 -17.101 1.00 . A A . 106 LEU CD2  1 1 
       15 25049 1 1 106 LEU CG   C  21.870  18.712 -17.714 1.00 . A A . 106 LEU CG   1 1 
       15 25050 1 1 106 LEU H    H  20.834  21.468 -18.992 1.00 . A A . 106 LEU H    1 1 
       15 25051 1 1 106 LEU HA   H  23.492  20.608 -18.656 1.00 . A A . 106 LEU HA   1 1 
       15 25052 1 1 106 LEU HB2  H  20.951  19.317 -19.531 1.00 . A A . 106 LEU HB2  1 1 
       15 25053 1 1 106 LEU HB3  H  22.469  18.445 -19.736 1.00 . A A . 106 LEU HB3  1 1 
       15 25054 1 1 106 LEU HD11 H  20.707  17.251 -16.671 1.00 . A A . 106 LEU HD11 1 1 
       15 25055 1 1 106 LEU HD12 H  21.860  16.576 -17.822 1.00 . A A . 106 LEU HD12 1 1 
       15 25056 1 1 106 LEU HD13 H  20.381  17.340 -18.402 1.00 . A A . 106 LEU HD13 1 1 
       15 25057 1 1 106 LEU HD21 H  23.202  18.060 -16.171 1.00 . A A . 106 LEU HD21 1 1 
       15 25058 1 1 106 LEU HD22 H  23.647  19.596 -16.915 1.00 . A A . 106 LEU HD22 1 1 
       15 25059 1 1 106 LEU HD23 H  23.915  18.085 -17.785 1.00 . A A . 106 LEU HD23 1 1 
       15 25060 1 1 106 LEU HG   H  21.301  19.424 -17.132 1.00 . A A . 106 LEU HG   1 1 
       15 25061 1 1 106 LEU N    N  21.782  21.648 -19.160 1.00 . A A . 106 LEU N    1 1 
       15 25062 1 1 106 LEU O    O  24.405  20.111 -21.004 1.00 . A A . 106 LEU O    1 1 
       15 25063 1 1 107 ASP C    C  24.410  21.763 -23.166 1.00 . A A . 107 ASP C    1 1 
       15 25064 1 1 107 ASP CA   C  22.981  21.231 -23.102 1.00 . A A . 107 ASP CA   1 1 
       15 25065 1 1 107 ASP CB   C  22.048  22.144 -23.898 1.00 . A A . 107 ASP CB   1 1 
       15 25066 1 1 107 ASP CG   C  22.272  22.038 -25.394 1.00 . A A . 107 ASP CG   1 1 
       15 25067 1 1 107 ASP H    H  21.644  21.473 -21.478 1.00 . A A . 107 ASP H    1 1 
       15 25068 1 1 107 ASP HA   H  22.959  20.243 -23.535 1.00 . A A . 107 ASP HA   1 1 
       15 25069 1 1 107 ASP HB2  H  21.024  21.874 -23.687 1.00 . A A . 107 ASP HB2  1 1 
       15 25070 1 1 107 ASP HB3  H  22.215  23.168 -23.599 1.00 . A A . 107 ASP HB3  1 1 
       15 25071 1 1 107 ASP N    N  22.528  21.125 -21.720 1.00 . A A . 107 ASP N    1 1 
       15 25072 1 1 107 ASP O    O  25.111  21.568 -24.159 1.00 . A A . 107 ASP O    1 1 
       15 25073 1 1 107 ASP OD1  O  22.387  20.902 -25.897 1.00 . A A . 107 ASP OD1  1 1 
       15 25074 1 1 107 ASP OD2  O  22.333  23.092 -26.061 1.00 . A A . 107 ASP OD2  1 1 
       15 25075 1 1 108 TYR C    C  27.230  21.927 -22.306 1.00 . A A . 108 TYR C    1 1 
       15 25076 1 1 108 TYR CA   C  26.177  22.998 -22.039 1.00 . A A . 108 TYR CA   1 1 
       15 25077 1 1 108 TYR CB   C  26.421  23.639 -20.672 1.00 . A A . 108 TYR CB   1 1 
       15 25078 1 1 108 TYR CD1  C  26.057  21.708 -19.086 1.00 . A A . 108 TYR CD1  1 1 
       15 25079 1 1 108 TYR CD2  C  28.223  22.699 -19.173 1.00 . A A . 108 TYR CD2  1 1 
       15 25080 1 1 108 TYR CE1  C  26.498  20.815 -18.129 1.00 . A A . 108 TYR CE1  1 1 
       15 25081 1 1 108 TYR CE2  C  28.673  21.810 -18.217 1.00 . A A . 108 TYR CE2  1 1 
       15 25082 1 1 108 TYR CG   C  26.909  22.664 -19.625 1.00 . A A . 108 TYR CG   1 1 
       15 25083 1 1 108 TYR CZ   C  27.807  20.870 -17.698 1.00 . A A . 108 TYR CZ   1 1 
       15 25084 1 1 108 TYR H    H  24.229  22.558 -21.341 1.00 . A A . 108 TYR H    1 1 
       15 25085 1 1 108 TYR HA   H  26.254  23.760 -22.802 1.00 . A A . 108 TYR HA   1 1 
       15 25086 1 1 108 TYR HB2  H  27.163  24.416 -20.773 1.00 . A A . 108 TYR HB2  1 1 
       15 25087 1 1 108 TYR HB3  H  25.498  24.074 -20.316 1.00 . A A . 108 TYR HB3  1 1 
       15 25088 1 1 108 TYR HD1  H  25.032  21.668 -19.426 1.00 . A A . 108 TYR HD1  1 1 
       15 25089 1 1 108 TYR HD2  H  28.898  23.437 -19.581 1.00 . A A . 108 TYR HD2  1 1 
       15 25090 1 1 108 TYR HE1  H  25.821  20.079 -17.722 1.00 . A A . 108 TYR HE1  1 1 
       15 25091 1 1 108 TYR HE2  H  29.698  21.853 -17.879 1.00 . A A . 108 TYR HE2  1 1 
       15 25092 1 1 108 TYR HH   H  28.371  19.118 -17.143 1.00 . A A . 108 TYR HH   1 1 
       15 25093 1 1 108 TYR N    N  24.834  22.435 -22.102 1.00 . A A . 108 TYR N    1 1 
       15 25094 1 1 108 TYR O    O  27.929  21.968 -23.317 1.00 . A A . 108 TYR O    1 1 
       15 25095 1 1 108 TYR OH   O  28.252  19.983 -16.744 1.00 . A A . 108 TYR OH   1 1 
       16 25096 1 1   1 GLY C    C  19.480  68.253  -3.929 1.00 . A A .   1 GLY C    1 1 
       16 25097 1 1   1 GLY CA   C  20.115  69.620  -4.084 1.00 . A A .   1 GLY CA   1 1 
       16 25098 1 1   1 GLY H1   H  19.027  70.308  -2.403 1.00 . A A .   1 GLY H1   1 1 
       16 25099 1 1   1 GLY HA2  H  19.976  69.957  -5.101 1.00 . A A .   1 GLY HA2  1 1 
       16 25100 1 1   1 GLY HA3  H  21.173  69.538  -3.885 1.00 . A A .   1 GLY HA3  1 1 
       16 25101 1 1   1 GLY N    N  19.544  70.603  -3.182 1.00 . A A .   1 GLY N    1 1 
       16 25102 1 1   1 GLY O    O  19.014  67.896  -2.847 1.00 . A A .   1 GLY O    1 1 
       16 25103 1 1   2 SER C    C  19.475  65.276  -6.091 1.00 . A A .   2 SER C    1 1 
       16 25104 1 1   2 SER CA   C  18.873  66.151  -4.995 1.00 . A A .   2 SER CA   1 1 
       16 25105 1 1   2 SER CB   C  17.355  66.236  -5.172 1.00 . A A .   2 SER CB   1 1 
       16 25106 1 1   2 SER H    H  19.848  67.825  -5.847 1.00 . A A .   2 SER H    1 1 
       16 25107 1 1   2 SER HA   H  19.090  65.706  -4.035 1.00 . A A .   2 SER HA   1 1 
       16 25108 1 1   2 SER HB2  H  16.996  67.157  -4.739 1.00 . A A .   2 SER HB2  1 1 
       16 25109 1 1   2 SER HB3  H  17.117  66.216  -6.225 1.00 . A A .   2 SER HB3  1 1 
       16 25110 1 1   2 SER HG   H  17.156  64.944  -3.713 1.00 . A A .   2 SER HG   1 1 
       16 25111 1 1   2 SER N    N  19.460  67.485  -5.014 1.00 . A A .   2 SER N    1 1 
       16 25112 1 1   2 SER O    O  19.747  65.745  -7.196 1.00 . A A .   2 SER O    1 1 
       16 25113 1 1   2 SER OG   O  16.706  65.149  -4.535 1.00 . A A .   2 SER OG   1 1 
       16 25114 1 1   3 SER C    C  19.443  61.770  -6.776 1.00 . A A .   3 SER C    1 1 
       16 25115 1 1   3 SER CA   C  20.255  63.061  -6.730 1.00 . A A .   3 SER CA   1 1 
       16 25116 1 1   3 SER CB   C  21.707  62.750  -6.363 1.00 . A A .   3 SER CB   1 1 
       16 25117 1 1   3 SER H    H  19.444  63.687  -4.878 1.00 . A A .   3 SER H    1 1 
       16 25118 1 1   3 SER HA   H  20.230  63.522  -7.706 1.00 . A A .   3 SER HA   1 1 
       16 25119 1 1   3 SER HB2  H  22.186  63.650  -6.009 1.00 . A A .   3 SER HB2  1 1 
       16 25120 1 1   3 SER HB3  H  21.726  62.002  -5.584 1.00 . A A .   3 SER HB3  1 1 
       16 25121 1 1   3 SER HG   H  22.321  61.309  -7.539 1.00 . A A .   3 SER HG   1 1 
       16 25122 1 1   3 SER N    N  19.681  64.001  -5.775 1.00 . A A .   3 SER N    1 1 
       16 25123 1 1   3 SER O    O  18.524  61.572  -5.982 1.00 . A A .   3 SER O    1 1 
       16 25124 1 1   3 SER OG   O  22.423  62.262  -7.484 1.00 . A A .   3 SER OG   1 1 
       16 25125 1 1   4 GLY C    C  19.931  58.560  -8.504 1.00 . A A .   4 GLY C    1 1 
       16 25126 1 1   4 GLY CA   C  19.084  59.632  -7.847 1.00 . A A .   4 GLY CA   1 1 
       16 25127 1 1   4 GLY H    H  20.531  61.104  -8.319 1.00 . A A .   4 GLY H    1 1 
       16 25128 1 1   4 GLY HA2  H  18.789  59.291  -6.865 1.00 . A A .   4 GLY HA2  1 1 
       16 25129 1 1   4 GLY HA3  H  18.198  59.789  -8.444 1.00 . A A .   4 GLY HA3  1 1 
       16 25130 1 1   4 GLY N    N  19.790  60.893  -7.713 1.00 . A A .   4 GLY N    1 1 
       16 25131 1 1   4 GLY O    O  20.345  58.704  -9.654 1.00 . A A .   4 GLY O    1 1 
       16 25132 1 1   5 SER C    C  20.901  55.162  -7.379 1.00 . A A .   5 SER C    1 1 
       16 25133 1 1   5 SER CA   C  21.000  56.383  -8.288 1.00 . A A .   5 SER CA   1 1 
       16 25134 1 1   5 SER CB   C  22.461  56.817  -8.421 1.00 . A A .   5 SER CB   1 1 
       16 25135 1 1   5 SER H    H  19.833  57.425  -6.860 1.00 . A A .   5 SER H    1 1 
       16 25136 1 1   5 SER HA   H  20.620  56.123  -9.264 1.00 . A A .   5 SER HA   1 1 
       16 25137 1 1   5 SER HB2  H  23.033  56.014  -8.862 1.00 . A A .   5 SER HB2  1 1 
       16 25138 1 1   5 SER HB3  H  22.518  57.690  -9.055 1.00 . A A .   5 SER HB3  1 1 
       16 25139 1 1   5 SER HG   H  23.884  56.729  -7.078 1.00 . A A .   5 SER HG   1 1 
       16 25140 1 1   5 SER N    N  20.192  57.482  -7.771 1.00 . A A .   5 SER N    1 1 
       16 25141 1 1   5 SER O    O  20.286  55.215  -6.314 1.00 . A A .   5 SER O    1 1 
       16 25142 1 1   5 SER OG   O  23.017  57.133  -7.157 1.00 . A A .   5 SER OG   1 1 
       16 25143 1 1   6 SER C    C  22.800  52.634  -6.280 1.00 . A A .   6 SER C    1 1 
       16 25144 1 1   6 SER CA   C  21.489  52.825  -7.037 1.00 . A A .   6 SER CA   1 1 
       16 25145 1 1   6 SER CB   C  21.240  51.629  -7.957 1.00 . A A .   6 SER CB   1 1 
       16 25146 1 1   6 SER H    H  21.985  54.082  -8.666 1.00 . A A .   6 SER H    1 1 
       16 25147 1 1   6 SER HA   H  20.682  52.894  -6.323 1.00 . A A .   6 SER HA   1 1 
       16 25148 1 1   6 SER HB2  H  20.956  50.773  -7.363 1.00 . A A .   6 SER HB2  1 1 
       16 25149 1 1   6 SER HB3  H  20.443  51.869  -8.647 1.00 . A A .   6 SER HB3  1 1 
       16 25150 1 1   6 SER HG   H  22.207  50.586  -9.304 1.00 . A A .   6 SER HG   1 1 
       16 25151 1 1   6 SER N    N  21.511  54.062  -7.808 1.00 . A A .   6 SER N    1 1 
       16 25152 1 1   6 SER O    O  23.736  53.418  -6.429 1.00 . A A .   6 SER O    1 1 
       16 25153 1 1   6 SER OG   O  22.403  51.304  -8.698 1.00 . A A .   6 SER OG   1 1 
       16 25154 1 1   7 GLY C    C  24.009  49.956  -4.012 1.00 . A A .   7 GLY C    1 1 
       16 25155 1 1   7 GLY CA   C  24.058  51.307  -4.696 1.00 . A A .   7 GLY CA   1 1 
       16 25156 1 1   7 GLY H    H  22.081  50.993  -5.386 1.00 . A A .   7 GLY H    1 1 
       16 25157 1 1   7 GLY HA2  H  24.910  51.334  -5.358 1.00 . A A .   7 GLY HA2  1 1 
       16 25158 1 1   7 GLY HA3  H  24.174  52.074  -3.945 1.00 . A A .   7 GLY HA3  1 1 
       16 25159 1 1   7 GLY N    N  22.858  51.584  -5.465 1.00 . A A .   7 GLY N    1 1 
       16 25160 1 1   7 GLY O    O  22.997  49.592  -3.414 1.00 . A A .   7 GLY O    1 1 
       16 25161 1 1   8 ASN C    C  25.814  47.969  -2.102 1.00 . A A .   8 ASN C    1 1 
       16 25162 1 1   8 ASN CA   C  25.182  47.888  -3.488 1.00 . A A .   8 ASN CA   1 1 
       16 25163 1 1   8 ASN CB   C  25.989  46.937  -4.374 1.00 . A A .   8 ASN CB   1 1 
       16 25164 1 1   8 ASN CG   C  25.749  45.481  -4.028 1.00 . A A .   8 ASN CG   1 1 
       16 25165 1 1   8 ASN H    H  25.880  49.554  -4.593 1.00 . A A .   8 ASN H    1 1 
       16 25166 1 1   8 ASN HA   H  24.176  47.509  -3.391 1.00 . A A .   8 ASN HA   1 1 
       16 25167 1 1   8 ASN HB2  H  25.709  47.092  -5.406 1.00 . A A .   8 ASN HB2  1 1 
       16 25168 1 1   8 ASN HB3  H  27.041  47.149  -4.255 1.00 . A A .   8 ASN HB3  1 1 
       16 25169 1 1   8 ASN HD21 H  27.705  45.125  -4.062 1.00 . A A .   8 ASN HD21 1 1 
       16 25170 1 1   8 ASN HD22 H  26.702  43.768  -3.694 1.00 . A A .   8 ASN HD22 1 1 
       16 25171 1 1   8 ASN N    N  25.105  49.209  -4.102 1.00 . A A .   8 ASN N    1 1 
       16 25172 1 1   8 ASN ND2  N  26.828  44.714  -3.917 1.00 . A A .   8 ASN ND2  1 1 
       16 25173 1 1   8 ASN O    O  26.441  48.968  -1.751 1.00 . A A .   8 ASN O    1 1 
       16 25174 1 1   8 ASN OD1  O  24.608  45.050  -3.862 1.00 . A A .   8 ASN OD1  1 1 
       16 25175 1 1   9 VAL C    C  27.682  46.500   0.000 1.00 . A A .   9 VAL C    1 1 
       16 25176 1 1   9 VAL CA   C  26.200  46.858   0.029 1.00 . A A .   9 VAL CA   1 1 
       16 25177 1 1   9 VAL CB   C  25.454  45.834   0.906 1.00 . A A .   9 VAL CB   1 1 
       16 25178 1 1   9 VAL CG1  C  25.561  44.440   0.307 1.00 . A A .   9 VAL CG1  1 1 
       16 25179 1 1   9 VAL CG2  C  25.995  45.856   2.327 1.00 . A A .   9 VAL CG2  1 1 
       16 25180 1 1   9 VAL H    H  25.136  46.142  -1.654 1.00 . A A .   9 VAL H    1 1 
       16 25181 1 1   9 VAL HA   H  26.084  47.835   0.475 1.00 . A A .   9 VAL HA   1 1 
       16 25182 1 1   9 VAL HB   H  24.410  46.110   0.936 1.00 . A A .   9 VAL HB   1 1 
       16 25183 1 1   9 VAL HG11 H  25.605  44.513  -0.770 1.00 . A A .   9 VAL HG11 1 1 
       16 25184 1 1   9 VAL HG12 H  26.456  43.958   0.674 1.00 . A A .   9 VAL HG12 1 1 
       16 25185 1 1   9 VAL HG13 H  24.696  43.859   0.592 1.00 . A A .   9 VAL HG13 1 1 
       16 25186 1 1   9 VAL HG21 H  26.408  44.889   2.571 1.00 . A A .   9 VAL HG21 1 1 
       16 25187 1 1   9 VAL HG22 H  26.766  46.608   2.407 1.00 . A A .   9 VAL HG22 1 1 
       16 25188 1 1   9 VAL HG23 H  25.194  46.089   3.014 1.00 . A A .   9 VAL HG23 1 1 
       16 25189 1 1   9 VAL N    N  25.645  46.908  -1.318 1.00 . A A .   9 VAL N    1 1 
       16 25190 1 1   9 VAL O    O  28.057  45.394  -0.388 1.00 . A A .   9 VAL O    1 1 
       16 25191 1 1  10 ASP C    C  30.362  46.346   1.615 1.00 . A A .  10 ASP C    1 1 
       16 25192 1 1  10 ASP CA   C  29.963  47.229   0.436 1.00 . A A .  10 ASP CA   1 1 
       16 25193 1 1  10 ASP CB   C  30.698  48.568   0.514 1.00 . A A .  10 ASP CB   1 1 
       16 25194 1 1  10 ASP CG   C  30.420  49.452  -0.686 1.00 . A A .  10 ASP CG   1 1 
       16 25195 1 1  10 ASP H    H  28.161  48.306   0.711 1.00 . A A .  10 ASP H    1 1 
       16 25196 1 1  10 ASP HA   H  30.238  46.730  -0.481 1.00 . A A .  10 ASP HA   1 1 
       16 25197 1 1  10 ASP HB2  H  30.385  49.092   1.405 1.00 . A A .  10 ASP HB2  1 1 
       16 25198 1 1  10 ASP HB3  H  31.762  48.384   0.565 1.00 . A A .  10 ASP HB3  1 1 
       16 25199 1 1  10 ASP N    N  28.521  47.444   0.413 1.00 . A A .  10 ASP N    1 1 
       16 25200 1 1  10 ASP O    O  29.626  46.232   2.595 1.00 . A A .  10 ASP O    1 1 
       16 25201 1 1  10 ASP OD1  O  30.520  48.953  -1.826 1.00 . A A .  10 ASP OD1  1 1 
       16 25202 1 1  10 ASP OD2  O  30.102  50.643  -0.484 1.00 . A A .  10 ASP OD2  1 1 
       16 25203 1 1  11 SER C    C  32.912  45.614   3.540 1.00 . A A .  11 SER C    1 1 
       16 25204 1 1  11 SER CA   C  32.025  44.845   2.565 1.00 . A A .  11 SER CA   1 1 
       16 25205 1 1  11 SER CB   C  32.806  43.676   1.962 1.00 . A A .  11 SER CB   1 1 
       16 25206 1 1  11 SER H    H  32.072  45.853   0.704 1.00 . A A .  11 SER H    1 1 
       16 25207 1 1  11 SER HA   H  31.172  44.458   3.102 1.00 . A A .  11 SER HA   1 1 
       16 25208 1 1  11 SER HB2  H  33.119  43.009   2.751 1.00 . A A .  11 SER HB2  1 1 
       16 25209 1 1  11 SER HB3  H  32.171  43.142   1.269 1.00 . A A .  11 SER HB3  1 1 
       16 25210 1 1  11 SER HG   H  33.867  43.931   0.334 1.00 . A A .  11 SER HG   1 1 
       16 25211 1 1  11 SER N    N  31.531  45.722   1.511 1.00 . A A .  11 SER N    1 1 
       16 25212 1 1  11 SER O    O  34.132  45.654   3.387 1.00 . A A .  11 SER O    1 1 
       16 25213 1 1  11 SER OG   O  33.955  44.134   1.269 1.00 . A A .  11 SER OG   1 1 
       16 25214 1 1  12 ASN C    C  33.457  46.101   6.702 1.00 . A A .  12 ASN C    1 1 
       16 25215 1 1  12 ASN CA   C  33.019  46.993   5.543 1.00 . A A .  12 ASN CA   1 1 
       16 25216 1 1  12 ASN CB   C  32.154  48.141   6.067 1.00 . A A .  12 ASN CB   1 1 
       16 25217 1 1  12 ASN CG   C  32.966  49.184   6.810 1.00 . A A .  12 ASN CG   1 1 
       16 25218 1 1  12 ASN H    H  31.313  46.155   4.612 1.00 . A A .  12 ASN H    1 1 
       16 25219 1 1  12 ASN HA   H  33.898  47.404   5.069 1.00 . A A .  12 ASN HA   1 1 
       16 25220 1 1  12 ASN HB2  H  31.662  48.621   5.234 1.00 . A A .  12 ASN HB2  1 1 
       16 25221 1 1  12 ASN HB3  H  31.409  47.744   6.740 1.00 . A A .  12 ASN HB3  1 1 
       16 25222 1 1  12 ASN HD21 H  32.940  48.069   8.456 1.00 . A A .  12 ASN HD21 1 1 
       16 25223 1 1  12 ASN HD22 H  33.782  49.572   8.580 1.00 . A A .  12 ASN HD22 1 1 
       16 25224 1 1  12 ASN N    N  32.288  46.224   4.543 1.00 . A A .  12 ASN N    1 1 
       16 25225 1 1  12 ASN ND2  N  33.259  48.914   8.076 1.00 . A A .  12 ASN ND2  1 1 
       16 25226 1 1  12 ASN O    O  34.623  46.107   7.095 1.00 . A A .  12 ASN O    1 1 
       16 25227 1 1  12 ASN OD1  O  33.325  50.221   6.251 1.00 . A A .  12 ASN OD1  1 1 
       16 25228 1 1  13 GLN C    C  33.904  43.452   7.986 1.00 . A A .  13 GLN C    1 1 
       16 25229 1 1  13 GLN CA   C  32.802  44.440   8.355 1.00 . A A .  13 GLN CA   1 1 
       16 25230 1 1  13 GLN CB   C  31.539  43.683   8.768 1.00 . A A .  13 GLN CB   1 1 
       16 25231 1 1  13 GLN CD   C  32.655  41.804  10.036 1.00 . A A .  13 GLN CD   1 1 
       16 25232 1 1  13 GLN CG   C  31.673  42.957  10.097 1.00 . A A .  13 GLN CG   1 1 
       16 25233 1 1  13 GLN H    H  31.603  45.377   6.884 1.00 . A A .  13 GLN H    1 1 
       16 25234 1 1  13 GLN HA   H  33.139  45.041   9.186 1.00 . A A .  13 GLN HA   1 1 
       16 25235 1 1  13 GLN HB2  H  30.722  44.385   8.847 1.00 . A A .  13 GLN HB2  1 1 
       16 25236 1 1  13 GLN HB3  H  31.305  42.954   8.007 1.00 . A A .  13 GLN HB3  1 1 
       16 25237 1 1  13 GLN HE21 H  31.324  40.689   9.067 1.00 . A A .  13 GLN HE21 1 1 
       16 25238 1 1  13 GLN HE22 H  32.848  39.937   9.379 1.00 . A A .  13 GLN HE22 1 1 
       16 25239 1 1  13 GLN HG2  H  32.012  43.659  10.844 1.00 . A A .  13 GLN HG2  1 1 
       16 25240 1 1  13 GLN HG3  H  30.704  42.571  10.380 1.00 . A A .  13 GLN HG3  1 1 
       16 25241 1 1  13 GLN N    N  32.514  45.337   7.242 1.00 . A A .  13 GLN N    1 1 
       16 25242 1 1  13 GLN NE2  N  32.234  40.698   9.434 1.00 . A A .  13 GLN NE2  1 1 
       16 25243 1 1  13 GLN O    O  33.688  42.533   7.197 1.00 . A A .  13 GLN O    1 1 
       16 25244 1 1  13 GLN OE1  O  33.781  41.906  10.523 1.00 . A A .  13 GLN OE1  1 1 
       16 25245 1 1  14 ASN C    C  37.274  42.897   9.391 1.00 . A A .  14 ASN C    1 1 
       16 25246 1 1  14 ASN CA   C  36.221  42.774   8.294 1.00 . A A .  14 ASN CA   1 1 
       16 25247 1 1  14 ASN CB   C  36.841  43.112   6.936 1.00 . A A .  14 ASN CB   1 1 
       16 25248 1 1  14 ASN CG   C  37.368  44.532   6.879 1.00 . A A .  14 ASN CG   1 1 
       16 25249 1 1  14 ASN H    H  35.196  44.398   9.184 1.00 . A A .  14 ASN H    1 1 
       16 25250 1 1  14 ASN HA   H  35.859  41.757   8.271 1.00 . A A .  14 ASN HA   1 1 
       16 25251 1 1  14 ASN HB2  H  37.662  42.436   6.744 1.00 . A A .  14 ASN HB2  1 1 
       16 25252 1 1  14 ASN HB3  H  36.094  42.993   6.166 1.00 . A A .  14 ASN HB3  1 1 
       16 25253 1 1  14 ASN HD21 H  37.666  44.369   4.920 1.00 . A A .  14 ASN HD21 1 1 
       16 25254 1 1  14 ASN HD22 H  38.092  45.890   5.620 1.00 . A A .  14 ASN HD22 1 1 
       16 25255 1 1  14 ASN N    N  35.085  43.648   8.563 1.00 . A A .  14 ASN N    1 1 
       16 25256 1 1  14 ASN ND2  N  37.747  44.975   5.686 1.00 . A A .  14 ASN ND2  1 1 
       16 25257 1 1  14 ASN O    O  37.453  43.964   9.978 1.00 . A A .  14 ASN O    1 1 
       16 25258 1 1  14 ASN OD1  O  37.435  45.223   7.896 1.00 . A A .  14 ASN OD1  1 1 
       16 25259 1 1  15 LYS C    C  38.531  42.486  11.954 1.00 . A A .  15 LYS C    1 1 
       16 25260 1 1  15 LYS CA   C  39.007  41.781  10.687 1.00 . A A .  15 LYS CA   1 1 
       16 25261 1 1  15 LYS CB   C  40.279  42.452  10.165 1.00 . A A .  15 LYS CB   1 1 
       16 25262 1 1  15 LYS CD   C  42.127  40.787  10.516 1.00 . A A .  15 LYS CD   1 1 
       16 25263 1 1  15 LYS CE   C  43.237  40.334  11.452 1.00 . A A .  15 LYS CE   1 1 
       16 25264 1 1  15 LYS CG   C  41.522  42.106  10.967 1.00 . A A .  15 LYS CG   1 1 
       16 25265 1 1  15 LYS H    H  37.781  40.977   9.160 1.00 . A A .  15 LYS H    1 1 
       16 25266 1 1  15 LYS HA   H  39.224  40.751  10.923 1.00 . A A .  15 LYS HA   1 1 
       16 25267 1 1  15 LYS HB2  H  40.439  42.146   9.142 1.00 . A A .  15 LYS HB2  1 1 
       16 25268 1 1  15 LYS HB3  H  40.145  43.524  10.194 1.00 . A A .  15 LYS HB3  1 1 
       16 25269 1 1  15 LYS HD2  H  41.354  40.032  10.502 1.00 . A A .  15 LYS HD2  1 1 
       16 25270 1 1  15 LYS HD3  H  42.532  40.908   9.522 1.00 . A A .  15 LYS HD3  1 1 
       16 25271 1 1  15 LYS HE2  H  44.124  40.914  11.244 1.00 . A A .  15 LYS HE2  1 1 
       16 25272 1 1  15 LYS HE3  H  42.925  40.508  12.471 1.00 . A A .  15 LYS HE3  1 1 
       16 25273 1 1  15 LYS HG2  H  42.254  42.889  10.835 1.00 . A A .  15 LYS HG2  1 1 
       16 25274 1 1  15 LYS HG3  H  41.256  42.031  12.012 1.00 . A A .  15 LYS HG3  1 1 
       16 25275 1 1  15 LYS HZ1  H  43.946  38.502  12.162 1.00 . A A .  15 LYS HZ1  1 1 
       16 25276 1 1  15 LYS HZ2  H  44.248  38.763  10.518 1.00 . A A .  15 LYS HZ2  1 1 
       16 25277 1 1  15 LYS HZ3  H  42.689  38.362  11.038 1.00 . A A .  15 LYS HZ3  1 1 
       16 25278 1 1  15 LYS N    N  37.970  41.798   9.663 1.00 . A A .  15 LYS N    1 1 
       16 25279 1 1  15 LYS NZ   N  43.552  38.889  11.281 1.00 . A A .  15 LYS NZ   1 1 
       16 25280 1 1  15 LYS O    O  39.281  43.239  12.575 1.00 . A A .  15 LYS O    1 1 
       16 25281 1 1  16 ALA C    C  37.261  42.195  14.791 1.00 . A A .  16 ALA C    1 1 
       16 25282 1 1  16 ALA CA   C  36.708  42.843  13.526 1.00 . A A .  16 ALA CA   1 1 
       16 25283 1 1  16 ALA CB   C  35.191  42.737  13.496 1.00 . A A .  16 ALA CB   1 1 
       16 25284 1 1  16 ALA H    H  36.733  41.626  11.795 1.00 . A A .  16 ALA H    1 1 
       16 25285 1 1  16 ALA HA   H  36.971  43.891  13.526 1.00 . A A .  16 ALA HA   1 1 
       16 25286 1 1  16 ALA HB1  H  34.870  41.981  14.198 1.00 . A A .  16 ALA HB1  1 1 
       16 25287 1 1  16 ALA HB2  H  34.758  43.688  13.766 1.00 . A A .  16 ALA HB2  1 1 
       16 25288 1 1  16 ALA HB3  H  34.869  42.464  12.502 1.00 . A A .  16 ALA HB3  1 1 
       16 25289 1 1  16 ALA N    N  37.282  42.235  12.332 1.00 . A A .  16 ALA N    1 1 
       16 25290 1 1  16 ALA O    O  37.800  41.090  14.749 1.00 . A A .  16 ALA O    1 1 
       16 25291 1 1  17 SER C    C  36.747  41.231  17.687 1.00 . A A .  17 SER C    1 1 
       16 25292 1 1  17 SER CA   C  37.613  42.385  17.192 1.00 . A A .  17 SER CA   1 1 
       16 25293 1 1  17 SER CB   C  37.635  43.505  18.234 1.00 . A A .  17 SER CB   1 1 
       16 25294 1 1  17 SER H    H  36.684  43.767  15.884 1.00 . A A .  17 SER H    1 1 
       16 25295 1 1  17 SER HA   H  38.620  42.025  17.042 1.00 . A A .  17 SER HA   1 1 
       16 25296 1 1  17 SER HB2  H  36.730  44.086  18.152 1.00 . A A .  17 SER HB2  1 1 
       16 25297 1 1  17 SER HB3  H  37.697  43.072  19.222 1.00 . A A .  17 SER HB3  1 1 
       16 25298 1 1  17 SER HG   H  38.979  44.780  18.872 1.00 . A A .  17 SER HG   1 1 
       16 25299 1 1  17 SER N    N  37.123  42.891  15.915 1.00 . A A .  17 SER N    1 1 
       16 25300 1 1  17 SER O    O  35.840  41.424  18.497 1.00 . A A .  17 SER O    1 1 
       16 25301 1 1  17 SER OG   O  38.747  44.361  18.039 1.00 . A A .  17 SER OG   1 1 
       16 25302 1 1  18 MET C    C  36.692  38.377  18.981 1.00 . A A .  18 MET C    1 1 
       16 25303 1 1  18 MET CA   C  36.282  38.844  17.588 1.00 . A A .  18 MET CA   1 1 
       16 25304 1 1  18 MET CB   C  36.500  37.717  16.575 1.00 . A A .  18 MET CB   1 1 
       16 25305 1 1  18 MET CE   C  33.545  35.582  15.535 1.00 . A A .  18 MET CE   1 1 
       16 25306 1 1  18 MET CG   C  35.781  36.428  16.937 1.00 . A A .  18 MET CG   1 1 
       16 25307 1 1  18 MET H    H  37.769  39.939  16.553 1.00 . A A .  18 MET H    1 1 
       16 25308 1 1  18 MET HA   H  35.235  39.105  17.602 1.00 . A A .  18 MET HA   1 1 
       16 25309 1 1  18 MET HB2  H  36.146  38.044  15.609 1.00 . A A .  18 MET HB2  1 1 
       16 25310 1 1  18 MET HB3  H  37.558  37.507  16.510 1.00 . A A .  18 MET HB3  1 1 
       16 25311 1 1  18 MET HE1  H  32.818  34.845  15.845 1.00 . A A .  18 MET HE1  1 1 
       16 25312 1 1  18 MET HE2  H  33.122  36.198  14.755 1.00 . A A .  18 MET HE2  1 1 
       16 25313 1 1  18 MET HE3  H  34.427  35.083  15.162 1.00 . A A .  18 MET HE3  1 1 
       16 25314 1 1  18 MET HG2  H  36.052  35.667  16.220 1.00 . A A .  18 MET HG2  1 1 
       16 25315 1 1  18 MET HG3  H  36.096  36.120  17.923 1.00 . A A .  18 MET HG3  1 1 
       16 25316 1 1  18 MET N    N  37.034  40.030  17.195 1.00 . A A .  18 MET N    1 1 
       16 25317 1 1  18 MET O    O  35.844  38.154  19.846 1.00 . A A .  18 MET O    1 1 
       16 25318 1 1  18 MET SD   S  33.987  36.610  16.934 1.00 . A A .  18 MET SD   1 1 
       16 25319 1 1  19 LEU C    C  37.919  38.612  21.619 1.00 . A A .  19 LEU C    1 1 
       16 25320 1 1  19 LEU CA   C  38.518  37.792  20.481 1.00 . A A .  19 LEU CA   1 1 
       16 25321 1 1  19 LEU CB   C  40.043  37.906  20.501 1.00 . A A .  19 LEU CB   1 1 
       16 25322 1 1  19 LEU CD1  C  40.677  39.851  21.950 1.00 . A A .  19 LEU CD1  1 1 
       16 25323 1 1  19 LEU CD2  C  41.985  39.362  19.875 1.00 . A A .  19 LEU CD2  1 1 
       16 25324 1 1  19 LEU CG   C  40.609  39.326  20.524 1.00 . A A .  19 LEU CG   1 1 
       16 25325 1 1  19 LEU H    H  38.622  38.425  18.464 1.00 . A A .  19 LEU H    1 1 
       16 25326 1 1  19 LEU HA   H  38.240  36.757  20.615 1.00 . A A .  19 LEU HA   1 1 
       16 25327 1 1  19 LEU HB2  H  40.401  37.393  21.381 1.00 . A A .  19 LEU HB2  1 1 
       16 25328 1 1  19 LEU HB3  H  40.423  37.411  19.619 1.00 . A A .  19 LEU HB3  1 1 
       16 25329 1 1  19 LEU HD11 H  40.120  39.195  22.602 1.00 . A A .  19 LEU HD11 1 1 
       16 25330 1 1  19 LEU HD12 H  40.251  40.843  21.988 1.00 . A A .  19 LEU HD12 1 1 
       16 25331 1 1  19 LEU HD13 H  41.708  39.889  22.271 1.00 . A A .  19 LEU HD13 1 1 
       16 25332 1 1  19 LEU HD21 H  42.437  38.383  19.934 1.00 . A A .  19 LEU HD21 1 1 
       16 25333 1 1  19 LEU HD22 H  42.608  40.077  20.391 1.00 . A A .  19 LEU HD22 1 1 
       16 25334 1 1  19 LEU HD23 H  41.887  39.652  18.839 1.00 . A A .  19 LEU HD23 1 1 
       16 25335 1 1  19 LEU HG   H  39.955  39.977  19.960 1.00 . A A .  19 LEU HG   1 1 
       16 25336 1 1  19 LEU N    N  37.995  38.232  19.192 1.00 . A A .  19 LEU N    1 1 
       16 25337 1 1  19 LEU O    O  37.615  38.079  22.686 1.00 . A A .  19 LEU O    1 1 
       16 25338 1 1  20 GLN C    C  35.894  40.233  22.958 1.00 . A A .  20 GLN C    1 1 
       16 25339 1 1  20 GLN CA   C  37.190  40.802  22.389 1.00 . A A .  20 GLN CA   1 1 
       16 25340 1 1  20 GLN CB   C  36.932  42.185  21.788 1.00 . A A .  20 GLN CB   1 1 
       16 25341 1 1  20 GLN CD   C  35.770  44.363  22.326 1.00 . A A .  20 GLN CD   1 1 
       16 25342 1 1  20 GLN CG   C  36.687  43.265  22.829 1.00 . A A .  20 GLN CG   1 1 
       16 25343 1 1  20 GLN H    H  38.015  40.274  20.513 1.00 . A A .  20 GLN H    1 1 
       16 25344 1 1  20 GLN HA   H  37.909  40.896  23.189 1.00 . A A .  20 GLN HA   1 1 
       16 25345 1 1  20 GLN HB2  H  37.789  42.472  21.197 1.00 . A A .  20 GLN HB2  1 1 
       16 25346 1 1  20 GLN HB3  H  36.065  42.129  21.147 1.00 . A A .  20 GLN HB3  1 1 
       16 25347 1 1  20 GLN HE21 H  34.246  43.589  23.340 1.00 . A A .  20 GLN HE21 1 1 
       16 25348 1 1  20 GLN HE22 H  33.896  45.015  22.431 1.00 . A A .  20 GLN HE22 1 1 
       16 25349 1 1  20 GLN HG2  H  36.236  42.812  23.699 1.00 . A A .  20 GLN HG2  1 1 
       16 25350 1 1  20 GLN HG3  H  37.635  43.704  23.103 1.00 . A A .  20 GLN HG3  1 1 
       16 25351 1 1  20 GLN N    N  37.753  39.909  21.383 1.00 . A A .  20 GLN N    1 1 
       16 25352 1 1  20 GLN NE2  N  34.510  44.318  22.740 1.00 . A A .  20 GLN NE2  1 1 
       16 25353 1 1  20 GLN O    O  35.560  40.465  24.120 1.00 . A A .  20 GLN O    1 1 
       16 25354 1 1  20 GLN OE1  O  36.191  45.242  21.573 1.00 . A A .  20 GLN OE1  1 1 
       16 25355 1 1  21 ALA C    C  34.106  37.421  22.941 1.00 . A A .  21 ALA C    1 1 
       16 25356 1 1  21 ALA CA   C  33.911  38.882  22.554 1.00 . A A .  21 ALA CA   1 1 
       16 25357 1 1  21 ALA CB   C  32.871  39.004  21.449 1.00 . A A .  21 ALA CB   1 1 
       16 25358 1 1  21 ALA H    H  35.488  39.337  21.218 1.00 . A A .  21 ALA H    1 1 
       16 25359 1 1  21 ALA HA   H  33.551  39.427  23.414 1.00 . A A .  21 ALA HA   1 1 
       16 25360 1 1  21 ALA HB1  H  33.329  39.433  20.570 1.00 . A A .  21 ALA HB1  1 1 
       16 25361 1 1  21 ALA HB2  H  32.483  38.025  21.212 1.00 . A A .  21 ALA HB2  1 1 
       16 25362 1 1  21 ALA HB3  H  32.065  39.640  21.782 1.00 . A A .  21 ALA HB3  1 1 
       16 25363 1 1  21 ALA N    N  35.169  39.486  22.132 1.00 . A A .  21 ALA N    1 1 
       16 25364 1 1  21 ALA O    O  34.789  36.670  22.243 1.00 . A A .  21 ALA O    1 1 
       16 25365 1 1  22 ARG C    C  32.261  35.135  25.020 1.00 . A A .  22 ARG C    1 1 
       16 25366 1 1  22 ARG CA   C  33.613  35.651  24.537 1.00 . A A .  22 ARG CA   1 1 
       16 25367 1 1  22 ARG CB   C  34.638  35.565  25.669 1.00 . A A .  22 ARG CB   1 1 
       16 25368 1 1  22 ARG CD   C  36.923  36.249  26.462 1.00 . A A .  22 ARG CD   1 1 
       16 25369 1 1  22 ARG CG   C  36.040  35.979  25.253 1.00 . A A .  22 ARG CG   1 1 
       16 25370 1 1  22 ARG CZ   C  39.139  37.205  26.925 1.00 . A A .  22 ARG CZ   1 1 
       16 25371 1 1  22 ARG H    H  32.972  37.668  24.569 1.00 . A A .  22 ARG H    1 1 
       16 25372 1 1  22 ARG HA   H  33.946  35.037  23.714 1.00 . A A .  22 ARG HA   1 1 
       16 25373 1 1  22 ARG HB2  H  34.321  36.209  26.476 1.00 . A A .  22 ARG HB2  1 1 
       16 25374 1 1  22 ARG HB3  H  34.677  34.547  26.026 1.00 . A A .  22 ARG HB3  1 1 
       16 25375 1 1  22 ARG HD2  H  36.345  36.787  27.199 1.00 . A A .  22 ARG HD2  1 1 
       16 25376 1 1  22 ARG HD3  H  37.243  35.304  26.875 1.00 . A A .  22 ARG HD3  1 1 
       16 25377 1 1  22 ARG HE   H  38.117  37.465  25.232 1.00 . A A .  22 ARG HE   1 1 
       16 25378 1 1  22 ARG HG2  H  36.482  35.184  24.670 1.00 . A A .  22 ARG HG2  1 1 
       16 25379 1 1  22 ARG HG3  H  35.978  36.876  24.655 1.00 . A A .  22 ARG HG3  1 1 
       16 25380 1 1  22 ARG HH11 H  38.367  36.087  28.419 1.00 . A A .  22 ARG HH11 1 1 
       16 25381 1 1  22 ARG HH12 H  39.930  36.767  28.733 1.00 . A A .  22 ARG HH12 1 1 
       16 25382 1 1  22 ARG HH21 H  40.174  38.366  25.633 1.00 . A A .  22 ARG HH21 1 1 
       16 25383 1 1  22 ARG HH22 H  40.956  38.064  27.147 1.00 . A A .  22 ARG HH22 1 1 
       16 25384 1 1  22 ARG N    N  33.503  37.023  24.056 1.00 . A A .  22 ARG N    1 1 
       16 25385 1 1  22 ARG NE   N  38.101  37.039  26.114 1.00 . A A .  22 ARG NE   1 1 
       16 25386 1 1  22 ARG NH1  N  39.146  36.640  28.124 1.00 . A A .  22 ARG NH1  1 1 
       16 25387 1 1  22 ARG NH2  N  40.175  37.938  26.536 1.00 . A A .  22 ARG NH2  1 1 
       16 25388 1 1  22 ARG O    O  31.523  35.843  25.706 1.00 . A A .  22 ARG O    1 1 
       16 25389 1 1  23 LEU C    C  30.904  32.200  26.103 1.00 . A A .  23 LEU C    1 1 
       16 25390 1 1  23 LEU CA   C  30.678  33.285  25.054 1.00 . A A .  23 LEU CA   1 1 
       16 25391 1 1  23 LEU CB   C  29.972  32.692  23.834 1.00 . A A .  23 LEU CB   1 1 
       16 25392 1 1  23 LEU CD1  C  27.933  31.845  25.022 1.00 . A A .  23 LEU CD1  1 1 
       16 25393 1 1  23 LEU CD2  C  28.558  30.905  22.789 1.00 . A A .  23 LEU CD2  1 1 
       16 25394 1 1  23 LEU CG   C  29.084  31.475  24.098 1.00 . A A .  23 LEU CG   1 1 
       16 25395 1 1  23 LEU H    H  32.570  33.381  24.111 1.00 . A A .  23 LEU H    1 1 
       16 25396 1 1  23 LEU HA   H  30.056  34.057  25.481 1.00 . A A .  23 LEU HA   1 1 
       16 25397 1 1  23 LEU HB2  H  29.354  33.464  23.402 1.00 . A A .  23 LEU HB2  1 1 
       16 25398 1 1  23 LEU HB3  H  30.731  32.400  23.122 1.00 . A A .  23 LEU HB3  1 1 
       16 25399 1 1  23 LEU HD11 H  27.065  31.256  24.767 1.00 . A A .  23 LEU HD11 1 1 
       16 25400 1 1  23 LEU HD12 H  27.704  32.894  24.908 1.00 . A A .  23 LEU HD12 1 1 
       16 25401 1 1  23 LEU HD13 H  28.216  31.647  26.045 1.00 . A A .  23 LEU HD13 1 1 
       16 25402 1 1  23 LEU HD21 H  28.479  31.695  22.058 1.00 . A A .  23 LEU HD21 1 1 
       16 25403 1 1  23 LEU HD22 H  27.584  30.467  22.954 1.00 . A A .  23 LEU HD22 1 1 
       16 25404 1 1  23 LEU HD23 H  29.237  30.146  22.429 1.00 . A A .  23 LEU HD23 1 1 
       16 25405 1 1  23 LEU HG   H  29.670  30.709  24.587 1.00 . A A .  23 LEU HG   1 1 
       16 25406 1 1  23 LEU N    N  31.942  33.897  24.658 1.00 . A A .  23 LEU N    1 1 
       16 25407 1 1  23 LEU O    O  31.474  31.150  25.811 1.00 . A A .  23 LEU O    1 1 
       16 25408 1 1  24 ASN C    C  29.261  31.243  29.097 1.00 . A A .  24 ASN C    1 1 
       16 25409 1 1  24 ASN CA   C  30.601  31.507  28.416 1.00 . A A .  24 ASN CA   1 1 
       16 25410 1 1  24 ASN CB   C  31.611  32.028  29.440 1.00 . A A .  24 ASN CB   1 1 
       16 25411 1 1  24 ASN CG   C  31.436  31.386  30.803 1.00 . A A .  24 ASN CG   1 1 
       16 25412 1 1  24 ASN H    H  30.004  33.317  27.496 1.00 . A A .  24 ASN H    1 1 
       16 25413 1 1  24 ASN HA   H  30.968  30.582  27.999 1.00 . A A .  24 ASN HA   1 1 
       16 25414 1 1  24 ASN HB2  H  32.611  31.815  29.090 1.00 . A A .  24 ASN HB2  1 1 
       16 25415 1 1  24 ASN HB3  H  31.491  33.095  29.546 1.00 . A A .  24 ASN HB3  1 1 
       16 25416 1 1  24 ASN HD21 H  33.299  30.696  30.746 1.00 . A A .  24 ASN HD21 1 1 
       16 25417 1 1  24 ASN HD22 H  32.397  30.305  32.167 1.00 . A A .  24 ASN HD22 1 1 
       16 25418 1 1  24 ASN N    N  30.450  32.462  27.324 1.00 . A A .  24 ASN N    1 1 
       16 25419 1 1  24 ASN ND2  N  32.483  30.730  31.288 1.00 . A A .  24 ASN ND2  1 1 
       16 25420 1 1  24 ASN O    O  28.584  32.171  29.539 1.00 . A A .  24 ASN O    1 1 
       16 25421 1 1  24 ASN OD1  O  30.370  31.481  31.413 1.00 . A A .  24 ASN OD1  1 1 
       16 25422 1 1  25 ASP C    C  27.870  28.610  30.952 1.00 . A A .  25 ASP C    1 1 
       16 25423 1 1  25 ASP CA   C  27.627  29.584  29.804 1.00 . A A .  25 ASP CA   1 1 
       16 25424 1 1  25 ASP CB   C  26.691  28.953  28.772 1.00 . A A .  25 ASP CB   1 1 
       16 25425 1 1  25 ASP CG   C  25.386  28.483  29.385 1.00 . A A .  25 ASP CG   1 1 
       16 25426 1 1  25 ASP H    H  29.468  29.276  28.805 1.00 . A A .  25 ASP H    1 1 
       16 25427 1 1  25 ASP HA   H  27.164  30.476  30.198 1.00 . A A .  25 ASP HA   1 1 
       16 25428 1 1  25 ASP HB2  H  26.465  29.681  28.007 1.00 . A A .  25 ASP HB2  1 1 
       16 25429 1 1  25 ASP HB3  H  27.183  28.103  28.322 1.00 . A A .  25 ASP HB3  1 1 
       16 25430 1 1  25 ASP N    N  28.885  29.972  29.176 1.00 . A A .  25 ASP N    1 1 
       16 25431 1 1  25 ASP O    O  27.338  28.782  32.048 1.00 . A A .  25 ASP O    1 1 
       16 25432 1 1  25 ASP OD1  O  25.355  27.356  29.922 1.00 . A A .  25 ASP OD1  1 1 
       16 25433 1 1  25 ASP OD2  O  24.397  29.243  29.329 1.00 . A A .  25 ASP OD2  1 1 
       16 25434 1 1  26 GLU C    C  29.809  27.190  32.837 1.00 . A A .  26 GLU C    1 1 
       16 25435 1 1  26 GLU CA   C  28.988  26.583  31.704 1.00 . A A .  26 GLU CA   1 1 
       16 25436 1 1  26 GLU CB   C  29.751  25.413  31.077 1.00 . A A .  26 GLU CB   1 1 
       16 25437 1 1  26 GLU CD   C  31.611  24.789  29.486 1.00 . A A .  26 GLU CD   1 1 
       16 25438 1 1  26 GLU CG   C  31.089  25.811  30.478 1.00 . A A .  26 GLU CG   1 1 
       16 25439 1 1  26 GLU H    H  29.071  27.502  29.798 1.00 . A A .  26 GLU H    1 1 
       16 25440 1 1  26 GLU HA   H  28.055  26.217  32.106 1.00 . A A .  26 GLU HA   1 1 
       16 25441 1 1  26 GLU HB2  H  29.927  24.666  31.837 1.00 . A A .  26 GLU HB2  1 1 
       16 25442 1 1  26 GLU HB3  H  29.144  24.982  30.295 1.00 . A A .  26 GLU HB3  1 1 
       16 25443 1 1  26 GLU HG2  H  30.975  26.757  29.969 1.00 . A A .  26 GLU HG2  1 1 
       16 25444 1 1  26 GLU HG3  H  31.809  25.918  31.276 1.00 . A A .  26 GLU HG3  1 1 
       16 25445 1 1  26 GLU N    N  28.677  27.585  30.692 1.00 . A A .  26 GLU N    1 1 
       16 25446 1 1  26 GLU O    O  30.569  28.135  32.630 1.00 . A A .  26 GLU O    1 1 
       16 25447 1 1  26 GLU OE1  O  31.933  23.661  29.913 1.00 . A A .  26 GLU OE1  1 1 
       16 25448 1 1  26 GLU OE2  O  31.699  25.118  28.285 1.00 . A A .  26 GLU OE2  1 1 
       16 25449 1 1  27 ALA C    C  31.365  26.083  35.707 1.00 . A A .  27 ALA C    1 1 
       16 25450 1 1  27 ALA CA   C  30.374  27.127  35.203 1.00 . A A .  27 ALA CA   1 1 
       16 25451 1 1  27 ALA CB   C  29.401  27.511  36.308 1.00 . A A .  27 ALA CB   1 1 
       16 25452 1 1  27 ALA H    H  29.027  25.889  34.139 1.00 . A A .  27 ALA H    1 1 
       16 25453 1 1  27 ALA HA   H  30.918  28.014  34.912 1.00 . A A .  27 ALA HA   1 1 
       16 25454 1 1  27 ALA HB1  H  29.415  28.582  36.443 1.00 . A A .  27 ALA HB1  1 1 
       16 25455 1 1  27 ALA HB2  H  28.405  27.194  36.037 1.00 . A A .  27 ALA HB2  1 1 
       16 25456 1 1  27 ALA HB3  H  29.694  27.028  37.229 1.00 . A A .  27 ALA HB3  1 1 
       16 25457 1 1  27 ALA N    N  29.648  26.641  34.037 1.00 . A A .  27 ALA N    1 1 
       16 25458 1 1  27 ALA O    O  31.397  24.955  35.217 1.00 . A A .  27 ALA O    1 1 
       16 25459 1 1  28 GLY C    C  32.575  24.183  37.530 1.00 . A A .  28 GLY C    1 1 
       16 25460 1 1  28 GLY CA   C  33.156  25.553  37.244 1.00 . A A .  28 GLY CA   1 1 
       16 25461 1 1  28 GLY H    H  32.103  27.379  37.043 1.00 . A A .  28 GLY H    1 1 
       16 25462 1 1  28 GLY HA2  H  33.969  25.448  36.542 1.00 . A A .  28 GLY HA2  1 1 
       16 25463 1 1  28 GLY HA3  H  33.539  25.968  38.164 1.00 . A A .  28 GLY HA3  1 1 
       16 25464 1 1  28 GLY N    N  32.174  26.467  36.690 1.00 . A A .  28 GLY N    1 1 
       16 25465 1 1  28 GLY O    O  31.481  24.067  38.082 1.00 . A A .  28 GLY O    1 1 
       16 25466 1 1  29 GLY C    C  32.482  21.072  36.091 1.00 . A A .  29 GLY C    1 1 
       16 25467 1 1  29 GLY CA   C  32.842  21.784  37.380 1.00 . A A .  29 GLY CA   1 1 
       16 25468 1 1  29 GLY H    H  34.173  23.292  36.717 1.00 . A A .  29 GLY H    1 1 
       16 25469 1 1  29 GLY HA2  H  33.618  21.227  37.882 1.00 . A A .  29 GLY HA2  1 1 
       16 25470 1 1  29 GLY HA3  H  31.968  21.818  38.014 1.00 . A A .  29 GLY HA3  1 1 
       16 25471 1 1  29 GLY N    N  33.308  23.140  37.153 1.00 . A A .  29 GLY N    1 1 
       16 25472 1 1  29 GLY O    O  31.916  21.672  35.177 1.00 . A A .  29 GLY O    1 1 
       16 25473 1 1  30 THR C    C  32.550  17.501  35.144 1.00 . A A .  30 THR C    1 1 
       16 25474 1 1  30 THR CA   C  32.524  18.992  34.828 1.00 . A A .  30 THR CA   1 1 
       16 25475 1 1  30 THR CB   C  33.530  19.282  33.699 1.00 . A A .  30 THR CB   1 1 
       16 25476 1 1  30 THR CG2  C  34.937  18.876  34.110 1.00 . A A .  30 THR CG2  1 1 
       16 25477 1 1  30 THR H    H  33.262  19.364  36.776 1.00 . A A .  30 THR H    1 1 
       16 25478 1 1  30 THR HA   H  31.537  19.259  34.479 1.00 . A A .  30 THR HA   1 1 
       16 25479 1 1  30 THR HB   H  33.523  20.344  33.495 1.00 . A A .  30 THR HB   1 1 
       16 25480 1 1  30 THR HG1  H  32.435  19.044  32.076 1.00 . A A .  30 THR HG1  1 1 
       16 25481 1 1  30 THR HG21 H  35.629  19.664  33.852 1.00 . A A .  30 THR HG21 1 1 
       16 25482 1 1  30 THR HG22 H  35.216  17.970  33.593 1.00 . A A .  30 THR HG22 1 1 
       16 25483 1 1  30 THR HG23 H  34.966  18.706  35.176 1.00 . A A .  30 THR HG23 1 1 
       16 25484 1 1  30 THR N    N  32.813  19.786  36.015 1.00 . A A .  30 THR N    1 1 
       16 25485 1 1  30 THR O    O  33.531  16.988  35.682 1.00 . A A .  30 THR O    1 1 
       16 25486 1 1  30 THR OG1  O  33.152  18.576  32.511 1.00 . A A .  30 THR OG1  1 1 
       16 25487 1 1  31 ARG C    C  31.890  14.580  33.866 1.00 . A A .  31 ARG C    1 1 
       16 25488 1 1  31 ARG CA   C  31.364  15.377  35.056 1.00 . A A .  31 ARG CA   1 1 
       16 25489 1 1  31 ARG CB   C  29.912  14.989  35.341 1.00 . A A .  31 ARG CB   1 1 
       16 25490 1 1  31 ARG CD   C  28.354  13.621  36.761 1.00 . A A .  31 ARG CD   1 1 
       16 25491 1 1  31 ARG CG   C  29.773  13.767  36.235 1.00 . A A .  31 ARG CG   1 1 
       16 25492 1 1  31 ARG CZ   C  26.716  14.974  38.000 1.00 . A A .  31 ARG CZ   1 1 
       16 25493 1 1  31 ARG H    H  30.715  17.275  34.381 1.00 . A A .  31 ARG H    1 1 
       16 25494 1 1  31 ARG HA   H  31.966  15.148  35.922 1.00 . A A .  31 ARG HA   1 1 
       16 25495 1 1  31 ARG HB2  H  29.418  15.819  35.824 1.00 . A A .  31 ARG HB2  1 1 
       16 25496 1 1  31 ARG HB3  H  29.417  14.781  34.405 1.00 . A A .  31 ARG HB3  1 1 
       16 25497 1 1  31 ARG HD2  H  27.677  13.564  35.922 1.00 . A A .  31 ARG HD2  1 1 
       16 25498 1 1  31 ARG HD3  H  28.290  12.711  37.338 1.00 . A A .  31 ARG HD3  1 1 
       16 25499 1 1  31 ARG HE   H  28.670  15.362  37.895 1.00 . A A .  31 ARG HE   1 1 
       16 25500 1 1  31 ARG HG2  H  30.026  12.885  35.666 1.00 . A A .  31 ARG HG2  1 1 
       16 25501 1 1  31 ARG HG3  H  30.449  13.866  37.071 1.00 . A A .  31 ARG HG3  1 1 
       16 25502 1 1  31 ARG HH11 H  25.945  13.368  37.046 1.00 . A A .  31 ARG HH11 1 1 
       16 25503 1 1  31 ARG HH12 H  24.802  14.330  37.923 1.00 . A A .  31 ARG HH12 1 1 
       16 25504 1 1  31 ARG HH21 H  27.174  16.637  39.054 1.00 . A A .  31 ARG HH21 1 1 
       16 25505 1 1  31 ARG HH22 H  25.502  16.189  39.064 1.00 . A A .  31 ARG HH22 1 1 
       16 25506 1 1  31 ARG N    N  31.465  16.810  34.807 1.00 . A A .  31 ARG N    1 1 
       16 25507 1 1  31 ARG NE   N  27.965  14.747  37.607 1.00 . A A .  31 ARG NE   1 1 
       16 25508 1 1  31 ARG NH1  N  25.741  14.157  37.625 1.00 . A A .  31 ARG NH1  1 1 
       16 25509 1 1  31 ARG NH2  N  26.441  16.019  38.769 1.00 . A A .  31 ARG NH2  1 1 
       16 25510 1 1  31 ARG O    O  32.105  15.128  32.784 1.00 . A A .  31 ARG O    1 1 
       16 25511 1 1  32 LEU C    C  31.480  12.020  32.057 1.00 . A A .  32 LEU C    1 1 
       16 25512 1 1  32 LEU CA   C  32.598  12.410  33.019 1.00 . A A .  32 LEU CA   1 1 
       16 25513 1 1  32 LEU CB   C  33.227  11.155  33.625 1.00 . A A .  32 LEU CB   1 1 
       16 25514 1 1  32 LEU CD1  C  34.635  10.181  35.456 1.00 . A A .  32 LEU CD1  1 1 
       16 25515 1 1  32 LEU CD2  C  35.680  11.661  33.731 1.00 . A A .  32 LEU CD2  1 1 
       16 25516 1 1  32 LEU CG   C  34.426  11.382  34.547 1.00 . A A .  32 LEU CG   1 1 
       16 25517 1 1  32 LEU H    H  31.907  12.905  34.957 1.00 . A A .  32 LEU H    1 1 
       16 25518 1 1  32 LEU HA   H  33.354  12.953  32.471 1.00 . A A .  32 LEU HA   1 1 
       16 25519 1 1  32 LEU HB2  H  32.464  10.645  34.194 1.00 . A A .  32 LEU HB2  1 1 
       16 25520 1 1  32 LEU HB3  H  33.550  10.521  32.811 1.00 . A A .  32 LEU HB3  1 1 
       16 25521 1 1  32 LEU HD11 H  35.457   9.587  35.085 1.00 . A A .  32 LEU HD11 1 1 
       16 25522 1 1  32 LEU HD12 H  33.737   9.582  35.473 1.00 . A A .  32 LEU HD12 1 1 
       16 25523 1 1  32 LEU HD13 H  34.859  10.522  36.456 1.00 . A A .  32 LEU HD13 1 1 
       16 25524 1 1  32 LEU HD21 H  35.490  11.440  32.692 1.00 . A A .  32 LEU HD21 1 1 
       16 25525 1 1  32 LEU HD22 H  36.487  11.040  34.090 1.00 . A A .  32 LEU HD22 1 1 
       16 25526 1 1  32 LEU HD23 H  35.953  12.701  33.836 1.00 . A A .  32 LEU HD23 1 1 
       16 25527 1 1  32 LEU HG   H  34.233  12.243  35.171 1.00 . A A .  32 LEU HG   1 1 
       16 25528 1 1  32 LEU N    N  32.097  13.284  34.074 1.00 . A A .  32 LEU N    1 1 
       16 25529 1 1  32 LEU O    O  30.910  10.933  32.160 1.00 . A A .  32 LEU O    1 1 
       16 25530 1 1  33 LEU C    C  30.656  11.829  28.976 1.00 . A A .  33 LEU C    1 1 
       16 25531 1 1  33 LEU CA   C  30.124  12.660  30.140 1.00 . A A .  33 LEU CA   1 1 
       16 25532 1 1  33 LEU CB   C  29.557  13.982  29.620 1.00 . A A .  33 LEU CB   1 1 
       16 25533 1 1  33 LEU CD1  C  29.297  15.558  27.688 1.00 . A A .  33 LEU CD1  1 1 
       16 25534 1 1  33 LEU CD2  C  31.558  15.168  28.684 1.00 . A A .  33 LEU CD2  1 1 
       16 25535 1 1  33 LEU CG   C  30.210  14.542  28.355 1.00 . A A .  33 LEU CG   1 1 
       16 25536 1 1  33 LEU H    H  31.662  13.760  31.091 1.00 . A A .  33 LEU H    1 1 
       16 25537 1 1  33 LEU HA   H  29.336  12.108  30.630 1.00 . A A .  33 LEU HA   1 1 
       16 25538 1 1  33 LEU HB2  H  28.509  13.833  29.412 1.00 . A A .  33 LEU HB2  1 1 
       16 25539 1 1  33 LEU HB3  H  29.666  14.719  30.403 1.00 . A A .  33 LEU HB3  1 1 
       16 25540 1 1  33 LEU HD11 H  29.111  15.259  26.667 1.00 . A A .  33 LEU HD11 1 1 
       16 25541 1 1  33 LEU HD12 H  29.770  16.529  27.698 1.00 . A A .  33 LEU HD12 1 1 
       16 25542 1 1  33 LEU HD13 H  28.361  15.608  28.225 1.00 . A A .  33 LEU HD13 1 1 
       16 25543 1 1  33 LEU HD21 H  32.190  14.433  29.160 1.00 . A A .  33 LEU HD21 1 1 
       16 25544 1 1  33 LEU HD22 H  31.412  16.005  29.350 1.00 . A A .  33 LEU HD22 1 1 
       16 25545 1 1  33 LEU HD23 H  32.027  15.511  27.773 1.00 . A A .  33 LEU HD23 1 1 
       16 25546 1 1  33 LEU HG   H  30.377  13.734  27.656 1.00 . A A .  33 LEU HG   1 1 
       16 25547 1 1  33 LEU N    N  31.173  12.912  31.122 1.00 . A A .  33 LEU N    1 1 
       16 25548 1 1  33 LEU O    O  31.866  11.658  28.825 1.00 . A A .  33 LEU O    1 1 
       16 25549 1 1  34 ARG C    C  29.461  11.027  25.732 1.00 . A A .  34 ARG C    1 1 
       16 25550 1 1  34 ARG CA   C  30.122  10.506  27.005 1.00 . A A .  34 ARG CA   1 1 
       16 25551 1 1  34 ARG CB   C  29.730   9.045  27.235 1.00 . A A .  34 ARG CB   1 1 
       16 25552 1 1  34 ARG CD   C  30.653   6.868  28.085 1.00 . A A .  34 ARG CD   1 1 
       16 25553 1 1  34 ARG CG   C  30.534   8.364  28.330 1.00 . A A .  34 ARG CG   1 1 
       16 25554 1 1  34 ARG CZ   C  29.171   4.907  28.053 1.00 . A A .  34 ARG CZ   1 1 
       16 25555 1 1  34 ARG H    H  28.795  11.490  28.329 1.00 . A A .  34 ARG H    1 1 
       16 25556 1 1  34 ARG HA   H  31.193  10.569  26.892 1.00 . A A .  34 ARG HA   1 1 
       16 25557 1 1  34 ARG HB2  H  28.685   9.003  27.506 1.00 . A A .  34 ARG HB2  1 1 
       16 25558 1 1  34 ARG HB3  H  29.877   8.497  26.316 1.00 . A A .  34 ARG HB3  1 1 
       16 25559 1 1  34 ARG HD2  H  30.879   6.704  27.042 1.00 . A A .  34 ARG HD2  1 1 
       16 25560 1 1  34 ARG HD3  H  31.458   6.480  28.692 1.00 . A A .  34 ARG HD3  1 1 
       16 25561 1 1  34 ARG HE   H  28.749   6.640  28.946 1.00 . A A .  34 ARG HE   1 1 
       16 25562 1 1  34 ARG HG2  H  31.525   8.793  28.357 1.00 . A A .  34 ARG HG2  1 1 
       16 25563 1 1  34 ARG HG3  H  30.043   8.527  29.278 1.00 . A A .  34 ARG HG3  1 1 
       16 25564 1 1  34 ARG HH11 H  30.926   4.662  27.083 1.00 . A A .  34 ARG HH11 1 1 
       16 25565 1 1  34 ARG HH12 H  29.872   3.287  27.068 1.00 . A A .  34 ARG HH12 1 1 
       16 25566 1 1  34 ARG HH21 H  27.352   4.836  28.933 1.00 . A A .  34 ARG HH21 1 1 
       16 25567 1 1  34 ARG HH22 H  27.839   3.388  28.120 1.00 . A A .  34 ARG HH22 1 1 
       16 25568 1 1  34 ARG N    N  29.744  11.318  28.156 1.00 . A A .  34 ARG N    1 1 
       16 25569 1 1  34 ARG NE   N  29.422   6.158  28.421 1.00 . A A .  34 ARG NE   1 1 
       16 25570 1 1  34 ARG NH1  N  30.063   4.230  27.343 1.00 . A A .  34 ARG NH1  1 1 
       16 25571 1 1  34 ARG NH2  N  28.027   4.329  28.397 1.00 . A A .  34 ARG NH2  1 1 
       16 25572 1 1  34 ARG O    O  28.325  11.499  25.758 1.00 . A A .  34 ARG O    1 1 
       16 25573 1 1  35 VAL C    C  28.872  10.301  22.635 1.00 . A A .  35 VAL C    1 1 
       16 25574 1 1  35 VAL CA   C  29.666  11.399  23.335 1.00 . A A .  35 VAL CA   1 1 
       16 25575 1 1  35 VAL CB   C  30.804  11.865  22.408 1.00 . A A .  35 VAL CB   1 1 
       16 25576 1 1  35 VAL CG1  C  30.251  12.286  21.055 1.00 . A A .  35 VAL CG1  1 1 
       16 25577 1 1  35 VAL CG2  C  31.583  13.002  23.052 1.00 . A A .  35 VAL CG2  1 1 
       16 25578 1 1  35 VAL H    H  31.081  10.551  24.661 1.00 . A A .  35 VAL H    1 1 
       16 25579 1 1  35 VAL HA   H  29.013  12.239  23.521 1.00 . A A .  35 VAL HA   1 1 
       16 25580 1 1  35 VAL HB   H  31.478  11.036  22.254 1.00 . A A .  35 VAL HB   1 1 
       16 25581 1 1  35 VAL HG11 H  29.766  13.247  21.148 1.00 . A A .  35 VAL HG11 1 1 
       16 25582 1 1  35 VAL HG12 H  31.060  12.357  20.342 1.00 . A A .  35 VAL HG12 1 1 
       16 25583 1 1  35 VAL HG13 H  29.534  11.553  20.715 1.00 . A A .  35 VAL HG13 1 1 
       16 25584 1 1  35 VAL HG21 H  32.059  13.593  22.284 1.00 . A A .  35 VAL HG21 1 1 
       16 25585 1 1  35 VAL HG22 H  30.908  13.624  23.619 1.00 . A A .  35 VAL HG22 1 1 
       16 25586 1 1  35 VAL HG23 H  32.336  12.594  23.711 1.00 . A A .  35 VAL HG23 1 1 
       16 25587 1 1  35 VAL N    N  30.181  10.937  24.619 1.00 . A A .  35 VAL N    1 1 
       16 25588 1 1  35 VAL O    O  29.413   9.248  22.297 1.00 . A A .  35 VAL O    1 1 
       16 25589 1 1  36 HIS C    C  27.205   9.296  20.344 1.00 . A A .  36 HIS C    1 1 
       16 25590 1 1  36 HIS CA   C  26.716   9.588  21.759 1.00 . A A .  36 HIS CA   1 1 
       16 25591 1 1  36 HIS CB   C  25.278  10.108  21.717 1.00 . A A .  36 HIS CB   1 1 
       16 25592 1 1  36 HIS CD2  C  24.648  11.492  23.818 1.00 . A A .  36 HIS CD2  1 1 
       16 25593 1 1  36 HIS CE1  C  23.653   9.906  24.960 1.00 . A A .  36 HIS CE1  1 1 
       16 25594 1 1  36 HIS CG   C  24.694  10.363  23.072 1.00 . A A .  36 HIS CG   1 1 
       16 25595 1 1  36 HIS H    H  27.211  11.412  22.714 1.00 . A A .  36 HIS H    1 1 
       16 25596 1 1  36 HIS HA   H  26.741   8.673  22.332 1.00 . A A .  36 HIS HA   1 1 
       16 25597 1 1  36 HIS HB2  H  25.255  11.037  21.166 1.00 . A A .  36 HIS HB2  1 1 
       16 25598 1 1  36 HIS HB3  H  24.654   9.382  21.217 1.00 . A A .  36 HIS HB3  1 1 
       16 25599 1 1  36 HIS HD1  H  23.934   8.456  23.544 1.00 . A A .  36 HIS HD1  1 1 
       16 25600 1 1  36 HIS HD2  H  25.049  12.458  23.546 1.00 . A A .  36 HIS HD2  1 1 
       16 25601 1 1  36 HIS HE1  H  23.128   9.378  25.741 1.00 . A A .  36 HIS HE1  1 1 
       16 25602 1 1  36 HIS HE2  H  23.739  11.820  25.683 1.00 . A A .  36 HIS HE2  1 1 
       16 25603 1 1  36 HIS N    N  27.585  10.554  22.421 1.00 . A A .  36 HIS N    1 1 
       16 25604 1 1  36 HIS ND1  N  24.063   9.388  23.816 1.00 . A A .  36 HIS ND1  1 1 
       16 25605 1 1  36 HIS NE2  N  23.996  11.181  24.987 1.00 . A A .  36 HIS NE2  1 1 
       16 25606 1 1  36 HIS O    O  28.087   9.983  19.827 1.00 . A A .  36 HIS O    1 1 
       16 25607 1 1  37 HIS C    C  25.896   8.230  17.377 1.00 . A A .  37 HIS C    1 1 
       16 25608 1 1  37 HIS CA   C  27.006   7.889  18.367 1.00 . A A .  37 HIS CA   1 1 
       16 25609 1 1  37 HIS CB   C  27.320   6.394  18.305 1.00 . A A .  37 HIS CB   1 1 
       16 25610 1 1  37 HIS CD2  C  27.771   5.383  15.960 1.00 . A A .  37 HIS CD2  1 1 
       16 25611 1 1  37 HIS CE1  C  29.924   5.783  15.847 1.00 . A A .  37 HIS CE1  1 1 
       16 25612 1 1  37 HIS CG   C  28.131   6.001  17.109 1.00 . A A .  37 HIS CG   1 1 
       16 25613 1 1  37 HIS H    H  25.932   7.763  20.187 1.00 . A A .  37 HIS H    1 1 
       16 25614 1 1  37 HIS HA   H  27.892   8.445  18.100 1.00 . A A .  37 HIS HA   1 1 
       16 25615 1 1  37 HIS HB2  H  27.875   6.113  19.188 1.00 . A A .  37 HIS HB2  1 1 
       16 25616 1 1  37 HIS HB3  H  26.393   5.839  18.276 1.00 . A A .  37 HIS HB3  1 1 
       16 25617 1 1  37 HIS HD1  H  30.043   6.674  17.685 1.00 . A A .  37 HIS HD1  1 1 
       16 25618 1 1  37 HIS HD2  H  26.778   5.049  15.695 1.00 . A A .  37 HIS HD2  1 1 
       16 25619 1 1  37 HIS HE1  H  30.943   5.830  15.493 1.00 . A A .  37 HIS HE1  1 1 
       16 25620 1 1  37 HIS HE2  H  28.934   4.928  14.271 1.00 . A A .  37 HIS HE2  1 1 
       16 25621 1 1  37 HIS N    N  26.628   8.272  19.723 1.00 . A A .  37 HIS N    1 1 
       16 25622 1 1  37 HIS ND1  N  29.486   6.237  17.008 1.00 . A A .  37 HIS ND1  1 1 
       16 25623 1 1  37 HIS NE2  N  28.903   5.259  15.193 1.00 . A A .  37 HIS NE2  1 1 
       16 25624 1 1  37 HIS O    O  24.728   8.325  17.750 1.00 . A A .  37 HIS O    1 1 
       16 25625 1 1  38 GLU C    C  25.060   7.545  14.159 1.00 . A A .  38 GLU C    1 1 
       16 25626 1 1  38 GLU CA   C  25.307   8.743  15.072 1.00 . A A .  38 GLU CA   1 1 
       16 25627 1 1  38 GLU CB   C  25.802   9.933  14.248 1.00 . A A .  38 GLU CB   1 1 
       16 25628 1 1  38 GLU CD   C  24.571  11.454  15.844 1.00 . A A .  38 GLU CD   1 1 
       16 25629 1 1  38 GLU CG   C  25.826  11.241  15.020 1.00 . A A .  38 GLU CG   1 1 
       16 25630 1 1  38 GLU H    H  27.218   8.322  15.879 1.00 . A A .  38 GLU H    1 1 
       16 25631 1 1  38 GLU HA   H  24.378   9.011  15.553 1.00 . A A .  38 GLU HA   1 1 
       16 25632 1 1  38 GLU HB2  H  26.804   9.724  13.902 1.00 . A A .  38 GLU HB2  1 1 
       16 25633 1 1  38 GLU HB3  H  25.155  10.056  13.392 1.00 . A A .  38 GLU HB3  1 1 
       16 25634 1 1  38 GLU HG2  H  26.677  11.237  15.684 1.00 . A A .  38 GLU HG2  1 1 
       16 25635 1 1  38 GLU HG3  H  25.922  12.057  14.319 1.00 . A A .  38 GLU HG3  1 1 
       16 25636 1 1  38 GLU N    N  26.271   8.412  16.114 1.00 . A A .  38 GLU N    1 1 
       16 25637 1 1  38 GLU O    O  25.869   6.620  14.098 1.00 . A A .  38 GLU O    1 1 
       16 25638 1 1  38 GLU OE1  O  23.466  11.205  15.319 1.00 . A A .  38 GLU OE1  1 1 
       16 25639 1 1  38 GLU OE2  O  24.695  11.872  17.015 1.00 . A A .  38 GLU OE2  1 1 
       16 25640 1 1  39 SER C    C  23.570   6.967  11.098 1.00 . A A .  39 SER C    1 1 
       16 25641 1 1  39 SER CA   C  23.577   6.485  12.545 1.00 . A A .  39 SER CA   1 1 
       16 25642 1 1  39 SER CB   C  22.205   5.917  12.912 1.00 . A A .  39 SER CB   1 1 
       16 25643 1 1  39 SER H    H  23.329   8.336  13.544 1.00 . A A .  39 SER H    1 1 
       16 25644 1 1  39 SER HA   H  24.320   5.708  12.650 1.00 . A A .  39 SER HA   1 1 
       16 25645 1 1  39 SER HB2  H  21.976   5.087  12.261 1.00 . A A .  39 SER HB2  1 1 
       16 25646 1 1  39 SER HB3  H  22.223   5.576  13.937 1.00 . A A .  39 SER HB3  1 1 
       16 25647 1 1  39 SER HG   H  21.138   7.176  11.856 1.00 . A A .  39 SER HG   1 1 
       16 25648 1 1  39 SER N    N  23.935   7.570  13.452 1.00 . A A .  39 SER N    1 1 
       16 25649 1 1  39 SER O    O  23.490   8.166  10.831 1.00 . A A .  39 SER O    1 1 
       16 25650 1 1  39 SER OG   O  21.193   6.899  12.774 1.00 . A A .  39 SER OG   1 1 
       16 25651 1 1  40 ASP C    C  22.345   5.934   8.090 1.00 . A A .  40 ASP C    1 1 
       16 25652 1 1  40 ASP CA   C  23.658   6.350   8.745 1.00 . A A .  40 ASP CA   1 1 
       16 25653 1 1  40 ASP CB   C  24.832   5.663   8.045 1.00 . A A .  40 ASP CB   1 1 
       16 25654 1 1  40 ASP CG   C  24.616   4.172   7.880 1.00 . A A .  40 ASP CG   1 1 
       16 25655 1 1  40 ASP H    H  23.718   5.085  10.442 1.00 . A A .  40 ASP H    1 1 
       16 25656 1 1  40 ASP HA   H  23.770   7.419   8.651 1.00 . A A .  40 ASP HA   1 1 
       16 25657 1 1  40 ASP HB2  H  24.962   6.099   7.065 1.00 . A A .  40 ASP HB2  1 1 
       16 25658 1 1  40 ASP HB3  H  25.729   5.817   8.625 1.00 . A A .  40 ASP HB3  1 1 
       16 25659 1 1  40 ASP N    N  23.656   6.023  10.166 1.00 . A A .  40 ASP N    1 1 
       16 25660 1 1  40 ASP O    O  21.867   4.816   8.285 1.00 . A A .  40 ASP O    1 1 
       16 25661 1 1  40 ASP OD1  O  23.814   3.780   7.005 1.00 . A A .  40 ASP OD1  1 1 
       16 25662 1 1  40 ASP OD2  O  25.248   3.395   8.626 1.00 . A A .  40 ASP OD2  1 1 
       16 25663 1 1  41 THR C    C  20.525   7.111   5.204 1.00 . A A .  41 THR C    1 1 
       16 25664 1 1  41 THR CA   C  20.505   6.572   6.629 1.00 . A A .  41 THR CA   1 1 
       16 25665 1 1  41 THR CB   C  19.313   7.190   7.383 1.00 . A A .  41 THR CB   1 1 
       16 25666 1 1  41 THR CG2  C  17.995   6.775   6.746 1.00 . A A .  41 THR CG2  1 1 
       16 25667 1 1  41 THR H    H  22.194   7.715   7.195 1.00 . A A .  41 THR H    1 1 
       16 25668 1 1  41 THR HA   H  20.367   5.500   6.597 1.00 . A A .  41 THR HA   1 1 
       16 25669 1 1  41 THR HB   H  19.396   8.267   7.335 1.00 . A A .  41 THR HB   1 1 
       16 25670 1 1  41 THR HG1  H  19.567   5.850   8.808 1.00 . A A .  41 THR HG1  1 1 
       16 25671 1 1  41 THR HG21 H  17.480   7.652   6.384 1.00 . A A .  41 THR HG21 1 1 
       16 25672 1 1  41 THR HG22 H  17.382   6.275   7.481 1.00 . A A .  41 THR HG22 1 1 
       16 25673 1 1  41 THR HG23 H  18.189   6.105   5.922 1.00 . A A .  41 THR HG23 1 1 
       16 25674 1 1  41 THR N    N  21.764   6.842   7.311 1.00 . A A .  41 THR N    1 1 
       16 25675 1 1  41 THR O    O  20.522   8.323   4.989 1.00 . A A .  41 THR O    1 1 
       16 25676 1 1  41 THR OG1  O  19.335   6.781   8.755 1.00 . A A .  41 THR OG1  1 1 
       16 25677 1 1  42 GLU C    C  19.150   6.818   2.304 1.00 . A A .  42 GLU C    1 1 
       16 25678 1 1  42 GLU CA   C  20.565   6.590   2.827 1.00 . A A .  42 GLU CA   1 1 
       16 25679 1 1  42 GLU CB   C  21.263   5.516   1.989 1.00 . A A .  42 GLU CB   1 1 
       16 25680 1 1  42 GLU CD   C  21.862   4.675  -0.316 1.00 . A A .  42 GLU CD   1 1 
       16 25681 1 1  42 GLU CG   C  21.158   5.748   0.492 1.00 . A A .  42 GLU CG   1 1 
       16 25682 1 1  42 GLU H    H  20.546   5.252   4.467 1.00 . A A .  42 GLU H    1 1 
       16 25683 1 1  42 GLU HA   H  21.119   7.513   2.745 1.00 . A A .  42 GLU HA   1 1 
       16 25684 1 1  42 GLU HB2  H  22.309   5.491   2.257 1.00 . A A .  42 GLU HB2  1 1 
       16 25685 1 1  42 GLU HB3  H  20.821   4.557   2.215 1.00 . A A .  42 GLU HB3  1 1 
       16 25686 1 1  42 GLU HG2  H  20.115   5.760   0.214 1.00 . A A .  42 GLU HG2  1 1 
       16 25687 1 1  42 GLU HG3  H  21.603   6.704   0.256 1.00 . A A .  42 GLU HG3  1 1 
       16 25688 1 1  42 GLU N    N  20.545   6.203   4.232 1.00 . A A .  42 GLU N    1 1 
       16 25689 1 1  42 GLU O    O  18.263   5.989   2.506 1.00 . A A .  42 GLU O    1 1 
       16 25690 1 1  42 GLU OE1  O  21.389   3.519  -0.307 1.00 . A A .  42 GLU OE1  1 1 
       16 25691 1 1  42 GLU OE2  O  22.886   4.991  -0.957 1.00 . A A .  42 GLU OE2  1 1 
       16 25692 1 1  43 GLU C    C  17.447   7.648  -0.291 1.00 . A A .  43 GLU C    1 1 
       16 25693 1 1  43 GLU CA   C  17.640   8.284   1.083 1.00 . A A .  43 GLU CA   1 1 
       16 25694 1 1  43 GLU CB   C  17.481   9.802   0.981 1.00 . A A .  43 GLU CB   1 1 
       16 25695 1 1  43 GLU CD   C  19.752  10.909   0.966 1.00 . A A .  43 GLU CD   1 1 
       16 25696 1 1  43 GLU CG   C  18.557  10.472   0.142 1.00 . A A .  43 GLU CG   1 1 
       16 25697 1 1  43 GLU H    H  19.695   8.568   1.504 1.00 . A A .  43 GLU H    1 1 
       16 25698 1 1  43 GLU HA   H  16.888   7.897   1.754 1.00 . A A .  43 GLU HA   1 1 
       16 25699 1 1  43 GLU HB2  H  16.520  10.023   0.540 1.00 . A A .  43 GLU HB2  1 1 
       16 25700 1 1  43 GLU HB3  H  17.516  10.223   1.975 1.00 . A A .  43 GLU HB3  1 1 
       16 25701 1 1  43 GLU HG2  H  18.894   9.776  -0.611 1.00 . A A .  43 GLU HG2  1 1 
       16 25702 1 1  43 GLU HG3  H  18.132  11.341  -0.338 1.00 . A A .  43 GLU HG3  1 1 
       16 25703 1 1  43 GLU N    N  18.948   7.947   1.633 1.00 . A A .  43 GLU N    1 1 
       16 25704 1 1  43 GLU O    O  18.317   7.741  -1.157 1.00 . A A .  43 GLU O    1 1 
       16 25705 1 1  43 GLU OE1  O  19.695  10.779   2.207 1.00 . A A .  43 GLU OE1  1 1 
       16 25706 1 1  43 GLU OE2  O  20.743  11.380   0.372 1.00 . A A .  43 GLU OE2  1 1 
       16 25707 1 1  44 ARG C    C  14.961   7.149  -2.536 1.00 . A A .  44 ARG C    1 1 
       16 25708 1 1  44 ARG CA   C  15.994   6.349  -1.749 1.00 . A A .  44 ARG CA   1 1 
       16 25709 1 1  44 ARG CB   C  15.478   4.930  -1.503 1.00 . A A .  44 ARG CB   1 1 
       16 25710 1 1  44 ARG CD   C  15.895   4.294   0.892 1.00 . A A .  44 ARG CD   1 1 
       16 25711 1 1  44 ARG CG   C  16.344   4.122  -0.551 1.00 . A A .  44 ARG CG   1 1 
       16 25712 1 1  44 ARG CZ   C  13.912   3.843   2.273 1.00 . A A .  44 ARG CZ   1 1 
       16 25713 1 1  44 ARG H    H  15.647   6.962   0.247 1.00 . A A .  44 ARG H    1 1 
       16 25714 1 1  44 ARG HA   H  16.906   6.296  -2.324 1.00 . A A .  44 ARG HA   1 1 
       16 25715 1 1  44 ARG HB2  H  14.483   4.988  -1.087 1.00 . A A .  44 ARG HB2  1 1 
       16 25716 1 1  44 ARG HB3  H  15.435   4.407  -2.447 1.00 . A A .  44 ARG HB3  1 1 
       16 25717 1 1  44 ARG HD2  H  16.532   3.696   1.527 1.00 . A A .  44 ARG HD2  1 1 
       16 25718 1 1  44 ARG HD3  H  15.992   5.335   1.164 1.00 . A A .  44 ARG HD3  1 1 
       16 25719 1 1  44 ARG HE   H  13.998   3.616   0.293 1.00 . A A .  44 ARG HE   1 1 
       16 25720 1 1  44 ARG HG2  H  16.277   3.077  -0.815 1.00 . A A .  44 ARG HG2  1 1 
       16 25721 1 1  44 ARG HG3  H  17.368   4.454  -0.642 1.00 . A A .  44 ARG HG3  1 1 
       16 25722 1 1  44 ARG HH11 H  15.531   4.488   3.295 1.00 . A A .  44 ARG HH11 1 1 
       16 25723 1 1  44 ARG HH12 H  14.125   4.167   4.257 1.00 . A A .  44 ARG HH12 1 1 
       16 25724 1 1  44 ARG HH21 H  12.142   3.190   1.548 1.00 . A A .  44 ARG HH21 1 1 
       16 25725 1 1  44 ARG HH22 H  12.199   3.428   3.262 1.00 . A A .  44 ARG HH22 1 1 
       16 25726 1 1  44 ARG N    N  16.302   7.002  -0.482 1.00 . A A .  44 ARG N    1 1 
       16 25727 1 1  44 ARG NE   N  14.508   3.880   1.087 1.00 . A A .  44 ARG NE   1 1 
       16 25728 1 1  44 ARG NH1  N  14.577   4.194   3.365 1.00 . A A .  44 ARG NH1  1 1 
       16 25729 1 1  44 ARG NH2  N  12.647   3.455   2.369 1.00 . A A .  44 ARG NH2  1 1 
       16 25730 1 1  44 ARG O    O  13.808   6.739  -2.662 1.00 . A A .  44 ARG O    1 1 
       16 25731 1 1  45 GLY C    C  13.481   9.861  -2.957 1.00 . A A .  45 GLY C    1 1 
       16 25732 1 1  45 GLY CA   C  14.482   9.133  -3.832 1.00 . A A .  45 GLY CA   1 1 
       16 25733 1 1  45 GLY H    H  16.314   8.571  -2.931 1.00 . A A .  45 GLY H    1 1 
       16 25734 1 1  45 GLY HA2  H  15.064   9.861  -4.378 1.00 . A A .  45 GLY HA2  1 1 
       16 25735 1 1  45 GLY HA3  H  13.945   8.515  -4.536 1.00 . A A .  45 GLY HA3  1 1 
       16 25736 1 1  45 GLY N    N  15.383   8.294  -3.064 1.00 . A A .  45 GLY N    1 1 
       16 25737 1 1  45 GLY O    O  12.530  10.462  -3.457 1.00 . A A .  45 GLY O    1 1 
       16 25738 1 1  46 PHE C    C  13.285  11.875  -0.384 1.00 . A A .  46 PHE C    1 1 
       16 25739 1 1  46 PHE CA   C  12.800  10.463  -0.699 1.00 . A A .  46 PHE CA   1 1 
       16 25740 1 1  46 PHE CB   C  12.700   9.647   0.591 1.00 . A A .  46 PHE CB   1 1 
       16 25741 1 1  46 PHE CD1  C  12.832  11.166   2.583 1.00 . A A .  46 PHE CD1  1 1 
       16 25742 1 1  46 PHE CD2  C  10.695  10.329   1.937 1.00 . A A .  46 PHE CD2  1 1 
       16 25743 1 1  46 PHE CE1  C  12.248  11.856   3.629 1.00 . A A .  46 PHE CE1  1 1 
       16 25744 1 1  46 PHE CE2  C  10.105  11.016   2.981 1.00 . A A .  46 PHE CE2  1 1 
       16 25745 1 1  46 PHE CG   C  12.063  10.395   1.726 1.00 . A A .  46 PHE CG   1 1 
       16 25746 1 1  46 PHE CZ   C  10.883  11.781   3.827 1.00 . A A .  46 PHE CZ   1 1 
       16 25747 1 1  46 PHE H    H  14.469   9.311  -1.308 1.00 . A A .  46 PHE H    1 1 
       16 25748 1 1  46 PHE HA   H  11.823  10.524  -1.154 1.00 . A A .  46 PHE HA   1 1 
       16 25749 1 1  46 PHE HB2  H  12.108   8.763   0.404 1.00 . A A .  46 PHE HB2  1 1 
       16 25750 1 1  46 PHE HB3  H  13.691   9.353   0.900 1.00 . A A .  46 PHE HB3  1 1 
       16 25751 1 1  46 PHE HD1  H  13.899  11.227   2.428 1.00 . A A .  46 PHE HD1  1 1 
       16 25752 1 1  46 PHE HD2  H  10.085   9.730   1.274 1.00 . A A .  46 PHE HD2  1 1 
       16 25753 1 1  46 PHE HE1  H  12.858  12.454   4.289 1.00 . A A .  46 PHE HE1  1 1 
       16 25754 1 1  46 PHE HE2  H   9.038  10.956   3.133 1.00 . A A .  46 PHE HE2  1 1 
       16 25755 1 1  46 PHE HZ   H  10.425  12.319   4.644 1.00 . A A .  46 PHE HZ   1 1 
       16 25756 1 1  46 PHE N    N  13.693   9.806  -1.646 1.00 . A A .  46 PHE N    1 1 
       16 25757 1 1  46 PHE O    O  12.678  12.861  -0.805 1.00 . A A .  46 PHE O    1 1 
       16 25758 1 1  47 LEU C    C  15.081  14.166  -0.485 1.00 . A A .  47 LEU C    1 1 
       16 25759 1 1  47 LEU CA   C  14.949  13.256   0.733 1.00 . A A .  47 LEU CA   1 1 
       16 25760 1 1  47 LEU CB   C  16.318  13.063   1.389 1.00 . A A .  47 LEU CB   1 1 
       16 25761 1 1  47 LEU CD1  C  17.720  12.399   3.358 1.00 . A A .  47 LEU CD1  1 1 
       16 25762 1 1  47 LEU CD2  C  15.606  13.691   3.710 1.00 . A A .  47 LEU CD2  1 1 
       16 25763 1 1  47 LEU CG   C  16.303  12.640   2.858 1.00 . A A .  47 LEU CG   1 1 
       16 25764 1 1  47 LEU H    H  14.821  11.145   0.666 1.00 . A A .  47 LEU H    1 1 
       16 25765 1 1  47 LEU HA   H  14.281  13.719   1.443 1.00 . A A .  47 LEU HA   1 1 
       16 25766 1 1  47 LEU HB2  H  16.848  12.306   0.832 1.00 . A A .  47 LEU HB2  1 1 
       16 25767 1 1  47 LEU HB3  H  16.852  14.000   1.319 1.00 . A A .  47 LEU HB3  1 1 
       16 25768 1 1  47 LEU HD11 H  17.892  12.988   4.247 1.00 . A A .  47 LEU HD11 1 1 
       16 25769 1 1  47 LEU HD12 H  18.425  12.687   2.593 1.00 . A A .  47 LEU HD12 1 1 
       16 25770 1 1  47 LEU HD13 H  17.847  11.352   3.589 1.00 . A A .  47 LEU HD13 1 1 
       16 25771 1 1  47 LEU HD21 H  14.537  13.604   3.584 1.00 . A A .  47 LEU HD21 1 1 
       16 25772 1 1  47 LEU HD22 H  15.927  14.674   3.401 1.00 . A A .  47 LEU HD22 1 1 
       16 25773 1 1  47 LEU HD23 H  15.861  13.539   4.749 1.00 . A A .  47 LEU HD23 1 1 
       16 25774 1 1  47 LEU HG   H  15.755  11.713   2.954 1.00 . A A .  47 LEU HG   1 1 
       16 25775 1 1  47 LEU N    N  14.382  11.965   0.360 1.00 . A A .  47 LEU N    1 1 
       16 25776 1 1  47 LEU O    O  14.677  15.328  -0.449 1.00 . A A .  47 LEU O    1 1 
       16 25777 1 1  48 GLU C    C  14.510  15.012  -3.245 1.00 . A A .  48 GLU C    1 1 
       16 25778 1 1  48 GLU CA   C  15.828  14.391  -2.790 1.00 . A A .  48 GLU CA   1 1 
       16 25779 1 1  48 GLU CB   C  16.391  13.495  -3.895 1.00 . A A .  48 GLU CB   1 1 
       16 25780 1 1  48 GLU CD   C  18.506  12.528  -2.909 1.00 . A A .  48 GLU CD   1 1 
       16 25781 1 1  48 GLU CG   C  17.909  13.466  -3.940 1.00 . A A .  48 GLU CG   1 1 
       16 25782 1 1  48 GLU H    H  15.947  12.696  -1.528 1.00 . A A .  48 GLU H    1 1 
       16 25783 1 1  48 GLU HA   H  16.533  15.183  -2.587 1.00 . A A .  48 GLU HA   1 1 
       16 25784 1 1  48 GLU HB2  H  16.036  12.487  -3.740 1.00 . A A .  48 GLU HB2  1 1 
       16 25785 1 1  48 GLU HB3  H  16.030  13.851  -4.848 1.00 . A A .  48 GLU HB3  1 1 
       16 25786 1 1  48 GLU HG2  H  18.222  13.143  -4.921 1.00 . A A .  48 GLU HG2  1 1 
       16 25787 1 1  48 GLU HG3  H  18.282  14.463  -3.755 1.00 . A A .  48 GLU HG3  1 1 
       16 25788 1 1  48 GLU N    N  15.645  13.628  -1.561 1.00 . A A .  48 GLU N    1 1 
       16 25789 1 1  48 GLU O    O  14.433  16.212  -3.508 1.00 . A A .  48 GLU O    1 1 
       16 25790 1 1  48 GLU OE1  O  18.664  12.948  -1.744 1.00 . A A .  48 GLU OE1  1 1 
       16 25791 1 1  48 GLU OE2  O  18.814  11.372  -3.268 1.00 . A A .  48 GLU OE2  1 1 
       16 25792 1 1  49 LYS C    C  11.762  15.917  -3.010 1.00 . A A .  49 LYS C    1 1 
       16 25793 1 1  49 LYS CA   C  12.159  14.650  -3.761 1.00 . A A .  49 LYS CA   1 1 
       16 25794 1 1  49 LYS CB   C  11.111  13.558  -3.530 1.00 . A A .  49 LYS CB   1 1 
       16 25795 1 1  49 LYS CD   C   9.285  12.257  -4.663 1.00 . A A .  49 LYS CD   1 1 
       16 25796 1 1  49 LYS CE   C   8.438  12.194  -5.925 1.00 . A A .  49 LYS CE   1 1 
       16 25797 1 1  49 LYS CG   C   9.948  13.615  -4.506 1.00 . A A .  49 LYS CG   1 1 
       16 25798 1 1  49 LYS H    H  13.598  13.238  -3.115 1.00 . A A .  49 LYS H    1 1 
       16 25799 1 1  49 LYS HA   H  12.209  14.872  -4.816 1.00 . A A .  49 LYS HA   1 1 
       16 25800 1 1  49 LYS HB2  H  11.587  12.593  -3.625 1.00 . A A .  49 LYS HB2  1 1 
       16 25801 1 1  49 LYS HB3  H  10.718  13.659  -2.528 1.00 . A A .  49 LYS HB3  1 1 
       16 25802 1 1  49 LYS HD2  H  10.050  11.497  -4.719 1.00 . A A .  49 LYS HD2  1 1 
       16 25803 1 1  49 LYS HD3  H   8.654  12.073  -3.806 1.00 . A A .  49 LYS HD3  1 1 
       16 25804 1 1  49 LYS HE2  H   9.022  12.562  -6.754 1.00 . A A .  49 LYS HE2  1 1 
       16 25805 1 1  49 LYS HE3  H   8.162  11.165  -6.106 1.00 . A A .  49 LYS HE3  1 1 
       16 25806 1 1  49 LYS HG2  H   9.217  14.320  -4.139 1.00 . A A .  49 LYS HG2  1 1 
       16 25807 1 1  49 LYS HG3  H  10.314  13.941  -5.469 1.00 . A A .  49 LYS HG3  1 1 
       16 25808 1 1  49 LYS HZ1  H   6.514  12.534  -5.185 1.00 . A A .  49 LYS HZ1  1 1 
       16 25809 1 1  49 LYS HZ2  H   6.769  13.151  -6.739 1.00 . A A .  49 LYS HZ2  1 1 
       16 25810 1 1  49 LYS HZ3  H   7.425  13.943  -5.397 1.00 . A A .  49 LYS HZ3  1 1 
       16 25811 1 1  49 LYS N    N  13.474  14.185  -3.338 1.00 . A A .  49 LYS N    1 1 
       16 25812 1 1  49 LYS NZ   N   7.200  13.013  -5.803 1.00 . A A .  49 LYS NZ   1 1 
       16 25813 1 1  49 LYS O    O  11.249  16.866  -3.602 1.00 . A A .  49 LYS O    1 1 
       16 25814 1 1  50 ALA C    C  12.387  18.332  -1.368 1.00 . A A .  50 ALA C    1 1 
       16 25815 1 1  50 ALA CA   C  11.675  17.077  -0.873 1.00 . A A .  50 ALA CA   1 1 
       16 25816 1 1  50 ALA CB   C  12.037  16.801   0.579 1.00 . A A .  50 ALA CB   1 1 
       16 25817 1 1  50 ALA H    H  12.415  15.138  -1.288 1.00 . A A .  50 ALA H    1 1 
       16 25818 1 1  50 ALA HA   H  10.608  17.235  -0.928 1.00 . A A .  50 ALA HA   1 1 
       16 25819 1 1  50 ALA HB1  H  12.494  15.825   0.656 1.00 . A A .  50 ALA HB1  1 1 
       16 25820 1 1  50 ALA HB2  H  12.730  17.553   0.927 1.00 . A A .  50 ALA HB2  1 1 
       16 25821 1 1  50 ALA HB3  H  11.142  16.828   1.184 1.00 . A A .  50 ALA HB3  1 1 
       16 25822 1 1  50 ALA N    N  12.004  15.925  -1.703 1.00 . A A .  50 ALA N    1 1 
       16 25823 1 1  50 ALA O    O  11.746  19.304  -1.764 1.00 . A A .  50 ALA O    1 1 
       16 25824 1 1  51 ALA C    C  14.056  19.923  -3.159 1.00 . A A .  51 ALA C    1 1 
       16 25825 1 1  51 ALA CA   C  14.513  19.437  -1.788 1.00 . A A .  51 ALA CA   1 1 
       16 25826 1 1  51 ALA CB   C  15.988  19.064  -1.823 1.00 . A A .  51 ALA CB   1 1 
       16 25827 1 1  51 ALA H    H  14.169  17.498  -1.013 1.00 . A A .  51 ALA H    1 1 
       16 25828 1 1  51 ALA HA   H  14.386  20.237  -1.073 1.00 . A A .  51 ALA HA   1 1 
       16 25829 1 1  51 ALA HB1  H  16.466  19.567  -2.651 1.00 . A A .  51 ALA HB1  1 1 
       16 25830 1 1  51 ALA HB2  H  16.457  19.366  -0.898 1.00 . A A .  51 ALA HB2  1 1 
       16 25831 1 1  51 ALA HB3  H  16.086  17.996  -1.945 1.00 . A A .  51 ALA HB3  1 1 
       16 25832 1 1  51 ALA N    N  13.715  18.302  -1.341 1.00 . A A .  51 ALA N    1 1 
       16 25833 1 1  51 ALA O    O  13.540  21.032  -3.296 1.00 . A A .  51 ALA O    1 1 
       16 25834 1 1  52 VAL C    C  12.518  20.157  -5.553 1.00 . A A .  52 VAL C    1 1 
       16 25835 1 1  52 VAL CA   C  13.858  19.431  -5.535 1.00 . A A .  52 VAL CA   1 1 
       16 25836 1 1  52 VAL CB   C  13.762  18.178  -6.425 1.00 . A A .  52 VAL CB   1 1 
       16 25837 1 1  52 VAL CG1  C  13.345  18.557  -7.838 1.00 . A A .  52 VAL CG1  1 1 
       16 25838 1 1  52 VAL CG2  C  15.085  17.428  -6.434 1.00 . A A .  52 VAL CG2  1 1 
       16 25839 1 1  52 VAL H    H  14.667  18.216  -4.002 1.00 . A A .  52 VAL H    1 1 
       16 25840 1 1  52 VAL HA   H  14.615  20.082  -5.946 1.00 . A A .  52 VAL HA   1 1 
       16 25841 1 1  52 VAL HB   H  13.005  17.525  -6.014 1.00 . A A .  52 VAL HB   1 1 
       16 25842 1 1  52 VAL HG11 H  14.066  19.247  -8.253 1.00 . A A .  52 VAL HG11 1 1 
       16 25843 1 1  52 VAL HG12 H  13.300  17.669  -8.452 1.00 . A A .  52 VAL HG12 1 1 
       16 25844 1 1  52 VAL HG13 H  12.373  19.027  -7.813 1.00 . A A .  52 VAL HG13 1 1 
       16 25845 1 1  52 VAL HG21 H  15.855  18.061  -6.851 1.00 . A A .  52 VAL HG21 1 1 
       16 25846 1 1  52 VAL HG22 H  15.350  17.155  -5.424 1.00 . A A .  52 VAL HG22 1 1 
       16 25847 1 1  52 VAL HG23 H  14.990  16.535  -7.035 1.00 . A A .  52 VAL HG23 1 1 
       16 25848 1 1  52 VAL N    N  14.250  19.086  -4.174 1.00 . A A .  52 VAL N    1 1 
       16 25849 1 1  52 VAL O    O  12.385  21.224  -6.154 1.00 . A A .  52 VAL O    1 1 
       16 25850 1 1  53 LYS C    C  10.254  21.582  -4.267 1.00 . A A .  53 LYS C    1 1 
       16 25851 1 1  53 LYS CA   C  10.194  20.165  -4.827 1.00 . A A .  53 LYS CA   1 1 
       16 25852 1 1  53 LYS CB   C   9.270  19.303  -3.964 1.00 . A A .  53 LYS CB   1 1 
       16 25853 1 1  53 LYS CD   C   7.527  18.810  -5.704 1.00 . A A .  53 LYS CD   1 1 
       16 25854 1 1  53 LYS CE   C   6.777  17.723  -6.459 1.00 . A A .  53 LYS CE   1 1 
       16 25855 1 1  53 LYS CG   C   8.546  18.219  -4.744 1.00 . A A .  53 LYS CG   1 1 
       16 25856 1 1  53 LYS H    H  11.692  18.723  -4.431 1.00 . A A .  53 LYS H    1 1 
       16 25857 1 1  53 LYS HA   H   9.801  20.205  -5.832 1.00 . A A .  53 LYS HA   1 1 
       16 25858 1 1  53 LYS HB2  H   9.858  18.829  -3.191 1.00 . A A .  53 LYS HB2  1 1 
       16 25859 1 1  53 LYS HB3  H   8.530  19.940  -3.502 1.00 . A A .  53 LYS HB3  1 1 
       16 25860 1 1  53 LYS HD2  H   6.816  19.399  -5.144 1.00 . A A .  53 LYS HD2  1 1 
       16 25861 1 1  53 LYS HD3  H   8.040  19.442  -6.415 1.00 . A A .  53 LYS HD3  1 1 
       16 25862 1 1  53 LYS HE2  H   6.071  18.190  -7.128 1.00 . A A .  53 LYS HE2  1 1 
       16 25863 1 1  53 LYS HE3  H   7.487  17.145  -7.031 1.00 . A A .  53 LYS HE3  1 1 
       16 25864 1 1  53 LYS HG2  H   9.269  17.650  -5.309 1.00 . A A .  53 LYS HG2  1 1 
       16 25865 1 1  53 LYS HG3  H   8.036  17.568  -4.048 1.00 . A A .  53 LYS HG3  1 1 
       16 25866 1 1  53 LYS HZ1  H   5.647  16.010  -6.066 1.00 . A A .  53 LYS HZ1  1 1 
       16 25867 1 1  53 LYS HZ2  H   5.265  17.326  -5.073 1.00 . A A .  53 LYS HZ2  1 1 
       16 25868 1 1  53 LYS HZ3  H   6.686  16.449  -4.806 1.00 . A A .  53 LYS HZ3  1 1 
       16 25869 1 1  53 LYS N    N  11.525  19.573  -4.890 1.00 . A A .  53 LYS N    1 1 
       16 25870 1 1  53 LYS NZ   N   6.042  16.813  -5.537 1.00 . A A .  53 LYS NZ   1 1 
       16 25871 1 1  53 LYS O    O   9.488  22.456  -4.674 1.00 . A A .  53 LYS O    1 1 
       16 25872 1 1  54 LYS C    C  12.073  24.068  -3.651 1.00 . A A .  54 LYS C    1 1 
       16 25873 1 1  54 LYS CA   C  11.334  23.117  -2.715 1.00 . A A .  54 LYS CA   1 1 
       16 25874 1 1  54 LYS CB   C  12.094  22.992  -1.393 1.00 . A A .  54 LYS CB   1 1 
       16 25875 1 1  54 LYS CD   C  11.418  25.000  -0.045 1.00 . A A .  54 LYS CD   1 1 
       16 25876 1 1  54 LYS CE   C  11.295  24.437   1.363 1.00 . A A .  54 LYS CE   1 1 
       16 25877 1 1  54 LYS CG   C  12.538  24.326  -0.819 1.00 . A A .  54 LYS CG   1 1 
       16 25878 1 1  54 LYS H    H  11.753  21.068  -3.047 1.00 . A A .  54 LYS H    1 1 
       16 25879 1 1  54 LYS HA   H  10.350  23.516  -2.519 1.00 . A A .  54 LYS HA   1 1 
       16 25880 1 1  54 LYS HB2  H  11.457  22.506  -0.670 1.00 . A A .  54 LYS HB2  1 1 
       16 25881 1 1  54 LYS HB3  H  12.972  22.383  -1.553 1.00 . A A .  54 LYS HB3  1 1 
       16 25882 1 1  54 LYS HD2  H  11.623  26.058   0.020 1.00 . A A .  54 LYS HD2  1 1 
       16 25883 1 1  54 LYS HD3  H  10.485  24.843  -0.569 1.00 . A A .  54 LYS HD3  1 1 
       16 25884 1 1  54 LYS HE2  H  10.700  23.537   1.326 1.00 . A A .  54 LYS HE2  1 1 
       16 25885 1 1  54 LYS HE3  H  12.283  24.201   1.729 1.00 . A A .  54 LYS HE3  1 1 
       16 25886 1 1  54 LYS HG2  H  13.372  24.161  -0.153 1.00 . A A .  54 LYS HG2  1 1 
       16 25887 1 1  54 LYS HG3  H  12.844  24.972  -1.629 1.00 . A A .  54 LYS HG3  1 1 
       16 25888 1 1  54 LYS HZ1  H  11.355  26.089   2.641 1.00 . A A .  54 LYS HZ1  1 1 
       16 25889 1 1  54 LYS HZ2  H  10.243  24.902   3.106 1.00 . A A .  54 LYS HZ2  1 1 
       16 25890 1 1  54 LYS HZ3  H   9.894  25.923   1.804 1.00 . A A .  54 LYS HZ3  1 1 
       16 25891 1 1  54 LYS N    N  11.171  21.805  -3.331 1.00 . A A .  54 LYS N    1 1 
       16 25892 1 1  54 LYS NZ   N  10.652  25.406   2.293 1.00 . A A .  54 LYS NZ   1 1 
       16 25893 1 1  54 LYS O    O  11.740  25.250  -3.738 1.00 . A A .  54 LYS O    1 1 
       16 25894 1 1  55 MET C    C  12.996  24.827  -6.445 1.00 . A A .  55 MET C    1 1 
       16 25895 1 1  55 MET CA   C  13.858  24.348  -5.281 1.00 . A A .  55 MET CA   1 1 
       16 25896 1 1  55 MET CB   C  15.046  23.542  -5.809 1.00 . A A .  55 MET CB   1 1 
       16 25897 1 1  55 MET CE   C  18.224  23.836  -5.135 1.00 . A A .  55 MET CE   1 1 
       16 25898 1 1  55 MET CG   C  15.728  22.697  -4.745 1.00 . A A .  55 MET CG   1 1 
       16 25899 1 1  55 MET H    H  13.293  22.596  -4.237 1.00 . A A .  55 MET H    1 1 
       16 25900 1 1  55 MET HA   H  14.229  25.209  -4.745 1.00 . A A .  55 MET HA   1 1 
       16 25901 1 1  55 MET HB2  H  14.700  22.885  -6.593 1.00 . A A .  55 MET HB2  1 1 
       16 25902 1 1  55 MET HB3  H  15.776  24.224  -6.218 1.00 . A A .  55 MET HB3  1 1 
       16 25903 1 1  55 MET HE1  H  18.148  24.315  -6.101 1.00 . A A .  55 MET HE1  1 1 
       16 25904 1 1  55 MET HE2  H  17.749  24.454  -4.388 1.00 . A A .  55 MET HE2  1 1 
       16 25905 1 1  55 MET HE3  H  19.265  23.701  -4.882 1.00 . A A .  55 MET HE3  1 1 
       16 25906 1 1  55 MET HG2  H  15.758  23.257  -3.823 1.00 . A A .  55 MET HG2  1 1 
       16 25907 1 1  55 MET HG3  H  15.152  21.795  -4.598 1.00 . A A .  55 MET HG3  1 1 
       16 25908 1 1  55 MET N    N  13.075  23.545  -4.349 1.00 . A A .  55 MET N    1 1 
       16 25909 1 1  55 MET O    O  13.090  25.979  -6.865 1.00 . A A .  55 MET O    1 1 
       16 25910 1 1  55 MET SD   S  17.413  22.240  -5.196 1.00 . A A .  55 MET SD   1 1 
       16 25911 1 1  56 ALA C    C  10.193  25.248  -7.643 1.00 . A A .  56 ALA C    1 1 
       16 25912 1 1  56 ALA CA   C  11.278  24.267  -8.074 1.00 . A A .  56 ALA CA   1 1 
       16 25913 1 1  56 ALA CB   C  10.652  23.004  -8.647 1.00 . A A .  56 ALA CB   1 1 
       16 25914 1 1  56 ALA H    H  12.129  23.031  -6.581 1.00 . A A .  56 ALA H    1 1 
       16 25915 1 1  56 ALA HA   H  11.877  24.725  -8.847 1.00 . A A .  56 ALA HA   1 1 
       16 25916 1 1  56 ALA HB1  H   9.711  23.251  -9.116 1.00 . A A .  56 ALA HB1  1 1 
       16 25917 1 1  56 ALA HB2  H  11.318  22.573  -9.380 1.00 . A A .  56 ALA HB2  1 1 
       16 25918 1 1  56 ALA HB3  H  10.483  22.293  -7.852 1.00 . A A .  56 ALA HB3  1 1 
       16 25919 1 1  56 ALA N    N  12.157  23.934  -6.960 1.00 . A A .  56 ALA N    1 1 
       16 25920 1 1  56 ALA O    O   9.975  26.272  -8.290 1.00 . A A .  56 ALA O    1 1 
       16 25921 1 1  57 LYS C    C   8.931  27.224  -5.890 1.00 . A A .  57 LYS C    1 1 
       16 25922 1 1  57 LYS CA   C   8.452  25.782  -6.027 1.00 . A A .  57 LYS CA   1 1 
       16 25923 1 1  57 LYS CB   C   7.969  25.263  -4.671 1.00 . A A .  57 LYS CB   1 1 
       16 25924 1 1  57 LYS CD   C   6.477  23.684  -3.410 1.00 . A A .  57 LYS CD   1 1 
       16 25925 1 1  57 LYS CE   C   6.136  22.202  -3.375 1.00 . A A .  57 LYS CE   1 1 
       16 25926 1 1  57 LYS CG   C   6.991  24.105  -4.776 1.00 . A A .  57 LYS CG   1 1 
       16 25927 1 1  57 LYS H    H   9.735  24.098  -6.073 1.00 . A A .  57 LYS H    1 1 
       16 25928 1 1  57 LYS HA   H   7.631  25.752  -6.727 1.00 . A A .  57 LYS HA   1 1 
       16 25929 1 1  57 LYS HB2  H   8.825  24.933  -4.100 1.00 . A A .  57 LYS HB2  1 1 
       16 25930 1 1  57 LYS HB3  H   7.484  26.070  -4.142 1.00 . A A .  57 LYS HB3  1 1 
       16 25931 1 1  57 LYS HD2  H   7.239  23.884  -2.671 1.00 . A A .  57 LYS HD2  1 1 
       16 25932 1 1  57 LYS HD3  H   5.589  24.255  -3.177 1.00 . A A .  57 LYS HD3  1 1 
       16 25933 1 1  57 LYS HE2  H   5.205  22.048  -3.899 1.00 . A A .  57 LYS HE2  1 1 
       16 25934 1 1  57 LYS HE3  H   6.923  21.654  -3.871 1.00 . A A .  57 LYS HE3  1 1 
       16 25935 1 1  57 LYS HG2  H   6.153  24.408  -5.386 1.00 . A A .  57 LYS HG2  1 1 
       16 25936 1 1  57 LYS HG3  H   7.490  23.265  -5.238 1.00 . A A .  57 LYS HG3  1 1 
       16 25937 1 1  57 LYS HZ1  H   5.324  20.905  -1.953 1.00 . A A .  57 LYS HZ1  1 1 
       16 25938 1 1  57 LYS HZ2  H   5.649  22.456  -1.360 1.00 . A A .  57 LYS HZ2  1 1 
       16 25939 1 1  57 LYS HZ3  H   6.918  21.369  -1.626 1.00 . A A .  57 LYS HZ3  1 1 
       16 25940 1 1  57 LYS N    N   9.515  24.928  -6.546 1.00 . A A .  57 LYS N    1 1 
       16 25941 1 1  57 LYS NZ   N   5.997  21.697  -1.981 1.00 . A A .  57 LYS NZ   1 1 
       16 25942 1 1  57 LYS O    O   8.227  28.159  -6.270 1.00 . A A .  57 LYS O    1 1 
       16 25943 1 1  58 ALA C    C  10.762  29.483  -6.484 1.00 . A A .  58 ALA C    1 1 
       16 25944 1 1  58 ALA CA   C  10.704  28.723  -5.164 1.00 . A A .  58 ALA CA   1 1 
       16 25945 1 1  58 ALA CB   C  12.093  28.618  -4.552 1.00 . A A .  58 ALA CB   1 1 
       16 25946 1 1  58 ALA H    H  10.644  26.610  -5.064 1.00 . A A .  58 ALA H    1 1 
       16 25947 1 1  58 ALA HA   H  10.074  29.266  -4.474 1.00 . A A .  58 ALA HA   1 1 
       16 25948 1 1  58 ALA HB1  H  12.006  28.488  -3.483 1.00 . A A .  58 ALA HB1  1 1 
       16 25949 1 1  58 ALA HB2  H  12.611  27.771  -4.977 1.00 . A A .  58 ALA HB2  1 1 
       16 25950 1 1  58 ALA HB3  H  12.647  29.521  -4.760 1.00 . A A .  58 ALA HB3  1 1 
       16 25951 1 1  58 ALA N    N  10.131  27.395  -5.347 1.00 . A A .  58 ALA N    1 1 
       16 25952 1 1  58 ALA O    O  10.520  30.689  -6.528 1.00 . A A .  58 ALA O    1 1 
       16 25953 1 1  59 ILE C    C   9.818  29.914  -9.331 1.00 . A A .  59 ILE C    1 1 
       16 25954 1 1  59 ILE CA   C  11.173  29.378  -8.880 1.00 . A A .  59 ILE CA   1 1 
       16 25955 1 1  59 ILE CB   C  11.690  28.376  -9.928 1.00 . A A .  59 ILE CB   1 1 
       16 25956 1 1  59 ILE CD1  C  13.537  26.677 -10.356 1.00 . A A .  59 ILE CD1  1 1 
       16 25957 1 1  59 ILE CG1  C  13.072  27.854  -9.528 1.00 . A A .  59 ILE CG1  1 1 
       16 25958 1 1  59 ILE CG2  C  11.741  29.025 -11.303 1.00 . A A .  59 ILE CG2  1 1 
       16 25959 1 1  59 ILE H    H  11.266  27.812  -7.460 1.00 . A A .  59 ILE H    1 1 
       16 25960 1 1  59 ILE HA   H  11.871  30.201  -8.822 1.00 . A A .  59 ILE HA   1 1 
       16 25961 1 1  59 ILE HB   H  11.000  27.547  -9.973 1.00 . A A .  59 ILE HB   1 1 
       16 25962 1 1  59 ILE HD11 H  12.780  25.905 -10.340 1.00 . A A .  59 ILE HD11 1 1 
       16 25963 1 1  59 ILE HD12 H  13.703  26.996 -11.374 1.00 . A A .  59 ILE HD12 1 1 
       16 25964 1 1  59 ILE HD13 H  14.456  26.287  -9.945 1.00 . A A .  59 ILE HD13 1 1 
       16 25965 1 1  59 ILE HG12 H  13.796  28.645  -9.642 1.00 . A A .  59 ILE HG12 1 1 
       16 25966 1 1  59 ILE HG13 H  13.045  27.543  -8.493 1.00 . A A .  59 ILE HG13 1 1 
       16 25967 1 1  59 ILE HG21 H  12.762  29.288 -11.539 1.00 . A A .  59 ILE HG21 1 1 
       16 25968 1 1  59 ILE HG22 H  11.369  28.331 -12.042 1.00 . A A .  59 ILE HG22 1 1 
       16 25969 1 1  59 ILE HG23 H  11.131  29.915 -11.304 1.00 . A A .  59 ILE HG23 1 1 
       16 25970 1 1  59 ILE N    N  11.084  28.770  -7.558 1.00 . A A .  59 ILE N    1 1 
       16 25971 1 1  59 ILE O    O   9.716  31.036  -9.825 1.00 . A A .  59 ILE O    1 1 
       16 25972 1 1  60 MET C    C   7.171  30.960  -9.199 1.00 . A A .  60 MET C    1 1 
       16 25973 1 1  60 MET CA   C   7.429  29.496  -9.542 1.00 . A A .  60 MET CA   1 1 
       16 25974 1 1  60 MET CB   C   6.397  28.607  -8.845 1.00 . A A .  60 MET CB   1 1 
       16 25975 1 1  60 MET CE   C   4.538  25.782 -10.514 1.00 . A A .  60 MET CE   1 1 
       16 25976 1 1  60 MET CG   C   6.551  27.130  -9.168 1.00 . A A .  60 MET CG   1 1 
       16 25977 1 1  60 MET H    H   8.924  28.219  -8.757 1.00 . A A .  60 MET H    1 1 
       16 25978 1 1  60 MET HA   H   7.340  29.367 -10.610 1.00 . A A .  60 MET HA   1 1 
       16 25979 1 1  60 MET HB2  H   6.494  28.733  -7.777 1.00 . A A .  60 MET HB2  1 1 
       16 25980 1 1  60 MET HB3  H   5.409  28.918  -9.149 1.00 . A A .  60 MET HB3  1 1 
       16 25981 1 1  60 MET HE1  H   4.004  24.843 -10.508 1.00 . A A .  60 MET HE1  1 1 
       16 25982 1 1  60 MET HE2  H   3.894  26.561 -10.893 1.00 . A A .  60 MET HE2  1 1 
       16 25983 1 1  60 MET HE3  H   5.410  25.697 -11.145 1.00 . A A .  60 MET HE3  1 1 
       16 25984 1 1  60 MET HG2  H   6.806  27.027 -10.212 1.00 . A A .  60 MET HG2  1 1 
       16 25985 1 1  60 MET HG3  H   7.350  26.726  -8.564 1.00 . A A .  60 MET HG3  1 1 
       16 25986 1 1  60 MET N    N   8.780  29.103  -9.156 1.00 . A A .  60 MET N    1 1 
       16 25987 1 1  60 MET O    O   6.773  31.747 -10.058 1.00 . A A .  60 MET O    1 1 
       16 25988 1 1  60 MET SD   S   5.048  26.188  -8.845 1.00 . A A .  60 MET SD   1 1 
       16 25989 1 1  61 ALA C    C   8.309  33.603  -7.976 1.00 . A A .  61 ALA C    1 1 
       16 25990 1 1  61 ALA CA   C   7.193  32.687  -7.485 1.00 . A A .  61 ALA CA   1 1 
       16 25991 1 1  61 ALA CB   C   7.101  32.731  -5.967 1.00 . A A .  61 ALA CB   1 1 
       16 25992 1 1  61 ALA H    H   7.716  30.645  -7.302 1.00 . A A .  61 ALA H    1 1 
       16 25993 1 1  61 ALA HA   H   6.252  33.034  -7.889 1.00 . A A .  61 ALA HA   1 1 
       16 25994 1 1  61 ALA HB1  H   7.996  32.303  -5.541 1.00 . A A .  61 ALA HB1  1 1 
       16 25995 1 1  61 ALA HB2  H   7.001  33.756  -5.642 1.00 . A A .  61 ALA HB2  1 1 
       16 25996 1 1  61 ALA HB3  H   6.241  32.164  -5.643 1.00 . A A .  61 ALA HB3  1 1 
       16 25997 1 1  61 ALA N    N   7.399  31.318  -7.940 1.00 . A A .  61 ALA N    1 1 
       16 25998 1 1  61 ALA O    O   8.093  34.451  -8.842 1.00 . A A .  61 ALA O    1 1 
       16 25999 1 1  62 ASP C    C  11.438  33.570  -8.923 1.00 . A A .  62 ASP C    1 1 
       16 26000 1 1  62 ASP CA   C  10.652  34.237  -7.799 1.00 . A A .  62 ASP CA   1 1 
       16 26001 1 1  62 ASP CB   C  11.561  34.470  -6.591 1.00 . A A .  62 ASP CB   1 1 
       16 26002 1 1  62 ASP CG   C  10.780  34.764  -5.326 1.00 . A A .  62 ASP CG   1 1 
       16 26003 1 1  62 ASP H    H   9.610  32.734  -6.732 1.00 . A A .  62 ASP H    1 1 
       16 26004 1 1  62 ASP HA   H  10.285  35.190  -8.150 1.00 . A A .  62 ASP HA   1 1 
       16 26005 1 1  62 ASP HB2  H  12.161  33.587  -6.425 1.00 . A A .  62 ASP HB2  1 1 
       16 26006 1 1  62 ASP HB3  H  12.212  35.308  -6.795 1.00 . A A .  62 ASP HB3  1 1 
       16 26007 1 1  62 ASP N    N   9.501  33.427  -7.417 1.00 . A A .  62 ASP N    1 1 
       16 26008 1 1  62 ASP O    O  11.914  32.442  -8.795 1.00 . A A .  62 ASP O    1 1 
       16 26009 1 1  62 ASP OD1  O  10.408  35.938  -5.118 1.00 . A A .  62 ASP OD1  1 1 
       16 26010 1 1  62 ASP OD2  O  10.541  33.821  -4.543 1.00 . A A .  62 ASP OD2  1 1 
       16 26011 1 1  63 PRO C    C  13.808  33.689 -10.973 1.00 . A A .  63 PRO C    1 1 
       16 26012 1 1  63 PRO CA   C  12.306  33.778 -11.219 1.00 . A A .  63 PRO CA   1 1 
       16 26013 1 1  63 PRO CB   C  12.002  34.817 -12.301 1.00 . A A .  63 PRO CB   1 1 
       16 26014 1 1  63 PRO CD   C  11.038  35.634 -10.272 1.00 . A A .  63 PRO CD   1 1 
       16 26015 1 1  63 PRO CG   C  11.699  36.068 -11.551 1.00 . A A .  63 PRO CG   1 1 
       16 26016 1 1  63 PRO HA   H  11.936  32.812 -11.531 1.00 . A A .  63 PRO HA   1 1 
       16 26017 1 1  63 PRO HB2  H  12.866  34.938 -12.940 1.00 . A A .  63 PRO HB2  1 1 
       16 26018 1 1  63 PRO HB3  H  11.156  34.494 -12.889 1.00 . A A .  63 PRO HB3  1 1 
       16 26019 1 1  63 PRO HD2  H  11.310  36.295  -9.463 1.00 . A A .  63 PRO HD2  1 1 
       16 26020 1 1  63 PRO HD3  H   9.965  35.604 -10.394 1.00 . A A .  63 PRO HD3  1 1 
       16 26021 1 1  63 PRO HG2  H  12.614  36.600 -11.338 1.00 . A A .  63 PRO HG2  1 1 
       16 26022 1 1  63 PRO HG3  H  11.028  36.688 -12.128 1.00 . A A .  63 PRO HG3  1 1 
       16 26023 1 1  63 PRO N    N  11.578  34.282 -10.051 1.00 . A A .  63 PRO N    1 1 
       16 26024 1 1  63 PRO O    O  14.453  32.716 -11.359 1.00 . A A .  63 PRO O    1 1 
       16 26025 1 1  64 ASN C    C  16.249  33.428  -9.421 1.00 . A A .  64 ASN C    1 1 
       16 26026 1 1  64 ASN CA   C  15.786  34.748 -10.029 1.00 . A A .  64 ASN CA   1 1 
       16 26027 1 1  64 ASN CB   C  16.099  35.900  -9.071 1.00 . A A .  64 ASN CB   1 1 
       16 26028 1 1  64 ASN CG   C  15.716  37.250  -9.646 1.00 . A A .  64 ASN CG   1 1 
       16 26029 1 1  64 ASN H    H  13.792  35.460 -10.044 1.00 . A A .  64 ASN H    1 1 
       16 26030 1 1  64 ASN HA   H  16.314  34.910 -10.956 1.00 . A A .  64 ASN HA   1 1 
       16 26031 1 1  64 ASN HB2  H  15.551  35.754  -8.151 1.00 . A A .  64 ASN HB2  1 1 
       16 26032 1 1  64 ASN HB3  H  17.157  35.907  -8.858 1.00 . A A .  64 ASN HB3  1 1 
       16 26033 1 1  64 ASN HD21 H  15.292  37.933  -7.827 1.00 . A A .  64 ASN HD21 1 1 
       16 26034 1 1  64 ASN HD22 H  15.063  39.053  -9.122 1.00 . A A .  64 ASN HD22 1 1 
       16 26035 1 1  64 ASN N    N  14.359  34.712 -10.327 1.00 . A A .  64 ASN N    1 1 
       16 26036 1 1  64 ASN ND2  N  15.317  38.172  -8.777 1.00 . A A .  64 ASN ND2  1 1 
       16 26037 1 1  64 ASN O    O  17.407  33.036  -9.567 1.00 . A A .  64 ASN O    1 1 
       16 26038 1 1  64 ASN OD1  O  15.779  37.462 -10.858 1.00 . A A .  64 ASN OD1  1 1 
       16 26039 1 1  65 LYS C    C  16.011  30.418  -9.159 1.00 . A A .  65 LYS C    1 1 
       16 26040 1 1  65 LYS CA   C  15.648  31.466  -8.111 1.00 . A A .  65 LYS CA   1 1 
       16 26041 1 1  65 LYS CB   C  14.459  30.979  -7.280 1.00 . A A .  65 LYS CB   1 1 
       16 26042 1 1  65 LYS CD   C  15.501  30.846  -4.998 1.00 . A A .  65 LYS CD   1 1 
       16 26043 1 1  65 LYS CE   C  15.795  31.653  -3.743 1.00 . A A .  65 LYS CE   1 1 
       16 26044 1 1  65 LYS CG   C  14.448  31.520  -5.860 1.00 . A A .  65 LYS CG   1 1 
       16 26045 1 1  65 LYS H    H  14.429  33.108  -8.658 1.00 . A A .  65 LYS H    1 1 
       16 26046 1 1  65 LYS HA   H  16.496  31.615  -7.460 1.00 . A A .  65 LYS HA   1 1 
       16 26047 1 1  65 LYS HB2  H  13.545  31.285  -7.767 1.00 . A A .  65 LYS HB2  1 1 
       16 26048 1 1  65 LYS HB3  H  14.487  29.900  -7.231 1.00 . A A .  65 LYS HB3  1 1 
       16 26049 1 1  65 LYS HD2  H  15.145  29.868  -4.708 1.00 . A A .  65 LYS HD2  1 1 
       16 26050 1 1  65 LYS HD3  H  16.412  30.744  -5.571 1.00 . A A .  65 LYS HD3  1 1 
       16 26051 1 1  65 LYS HE2  H  16.645  31.217  -3.240 1.00 . A A .  65 LYS HE2  1 1 
       16 26052 1 1  65 LYS HE3  H  16.029  32.668  -4.030 1.00 . A A .  65 LYS HE3  1 1 
       16 26053 1 1  65 LYS HG2  H  14.646  32.582  -5.888 1.00 . A A .  65 LYS HG2  1 1 
       16 26054 1 1  65 LYS HG3  H  13.474  31.345  -5.426 1.00 . A A .  65 LYS HG3  1 1 
       16 26055 1 1  65 LYS HZ1  H  13.744  31.641  -3.345 1.00 . A A .  65 LYS HZ1  1 1 
       16 26056 1 1  65 LYS HZ2  H  14.653  32.534  -2.232 1.00 . A A .  65 LYS HZ2  1 1 
       16 26057 1 1  65 LYS HZ3  H  14.674  30.844  -2.177 1.00 . A A .  65 LYS HZ3  1 1 
       16 26058 1 1  65 LYS N    N  15.336  32.744  -8.740 1.00 . A A .  65 LYS N    1 1 
       16 26059 1 1  65 LYS NZ   N  14.635  31.669  -2.809 1.00 . A A .  65 LYS NZ   1 1 
       16 26060 1 1  65 LYS O    O  16.878  29.575  -8.933 1.00 . A A .  65 LYS O    1 1 
       16 26061 1 1  66 ALA C    C  17.095  29.395 -11.651 1.00 . A A .  66 ALA C    1 1 
       16 26062 1 1  66 ALA CA   C  15.599  29.539 -11.390 1.00 . A A .  66 ALA CA   1 1 
       16 26063 1 1  66 ALA CB   C  14.881  29.984 -12.656 1.00 . A A .  66 ALA CB   1 1 
       16 26064 1 1  66 ALA H    H  14.664  31.175 -10.428 1.00 . A A .  66 ALA H    1 1 
       16 26065 1 1  66 ALA HA   H  15.201  28.578 -11.099 1.00 . A A .  66 ALA HA   1 1 
       16 26066 1 1  66 ALA HB1  H  15.556  30.567 -13.265 1.00 . A A .  66 ALA HB1  1 1 
       16 26067 1 1  66 ALA HB2  H  14.555  29.115 -13.209 1.00 . A A .  66 ALA HB2  1 1 
       16 26068 1 1  66 ALA HB3  H  14.024  30.585 -12.391 1.00 . A A .  66 ALA HB3  1 1 
       16 26069 1 1  66 ALA N    N  15.344  30.480 -10.307 1.00 . A A .  66 ALA N    1 1 
       16 26070 1 1  66 ALA O    O  17.656  28.308 -11.517 1.00 . A A .  66 ALA O    1 1 
       16 26071 1 1  67 ASP C    C  19.928  29.735 -11.224 1.00 . A A .  67 ASP C    1 1 
       16 26072 1 1  67 ASP CA   C  19.165  30.494 -12.305 1.00 . A A .  67 ASP CA   1 1 
       16 26073 1 1  67 ASP CB   C  19.690  31.927 -12.406 1.00 . A A .  67 ASP CB   1 1 
       16 26074 1 1  67 ASP CG   C  20.983  32.016 -13.192 1.00 . A A .  67 ASP CG   1 1 
       16 26075 1 1  67 ASP H    H  17.231  31.335 -12.115 1.00 . A A .  67 ASP H    1 1 
       16 26076 1 1  67 ASP HA   H  19.317  29.998 -13.251 1.00 . A A .  67 ASP HA   1 1 
       16 26077 1 1  67 ASP HB2  H  18.949  32.542 -12.897 1.00 . A A .  67 ASP HB2  1 1 
       16 26078 1 1  67 ASP HB3  H  19.867  32.310 -11.411 1.00 . A A .  67 ASP HB3  1 1 
       16 26079 1 1  67 ASP N    N  17.734  30.498 -12.025 1.00 . A A .  67 ASP N    1 1 
       16 26080 1 1  67 ASP O    O  20.663  28.792 -11.517 1.00 . A A .  67 ASP O    1 1 
       16 26081 1 1  67 ASP OD1  O  20.976  31.658 -14.388 1.00 . A A .  67 ASP OD1  1 1 
       16 26082 1 1  67 ASP OD2  O  22.003  32.443 -12.611 1.00 . A A .  67 ASP OD2  1 1 
       16 26083 1 1  68 GLU C    C  20.162  28.009  -8.847 1.00 . A A .  68 GLU C    1 1 
       16 26084 1 1  68 GLU CA   C  20.422  29.512  -8.852 1.00 . A A .  68 GLU CA   1 1 
       16 26085 1 1  68 GLU CB   C  19.954  30.126  -7.530 1.00 . A A .  68 GLU CB   1 1 
       16 26086 1 1  68 GLU CD   C  21.940  29.695  -6.030 1.00 . A A .  68 GLU CD   1 1 
       16 26087 1 1  68 GLU CG   C  20.478  29.400  -6.303 1.00 . A A .  68 GLU CG   1 1 
       16 26088 1 1  68 GLU H    H  19.150  30.910  -9.805 1.00 . A A .  68 GLU H    1 1 
       16 26089 1 1  68 GLU HA   H  21.483  29.682  -8.961 1.00 . A A .  68 GLU HA   1 1 
       16 26090 1 1  68 GLU HB2  H  20.288  31.153  -7.486 1.00 . A A .  68 GLU HB2  1 1 
       16 26091 1 1  68 GLU HB3  H  18.875  30.106  -7.501 1.00 . A A .  68 GLU HB3  1 1 
       16 26092 1 1  68 GLU HG2  H  19.899  29.707  -5.445 1.00 . A A .  68 GLU HG2  1 1 
       16 26093 1 1  68 GLU HG3  H  20.362  28.337  -6.452 1.00 . A A .  68 GLU HG3  1 1 
       16 26094 1 1  68 GLU N    N  19.749  30.153  -9.975 1.00 . A A .  68 GLU N    1 1 
       16 26095 1 1  68 GLU O    O  21.091  27.206  -8.944 1.00 . A A .  68 GLU O    1 1 
       16 26096 1 1  68 GLU OE1  O  22.764  29.508  -6.950 1.00 . A A .  68 GLU OE1  1 1 
       16 26097 1 1  68 GLU OE2  O  22.261  30.112  -4.898 1.00 . A A .  68 GLU OE2  1 1 
       16 26098 1 1  69 VAL C    C  19.200  25.456  -9.833 1.00 . A A .  69 VAL C    1 1 
       16 26099 1 1  69 VAL CA   C  18.508  26.228  -8.715 1.00 . A A .  69 VAL CA   1 1 
       16 26100 1 1  69 VAL CB   C  16.984  26.060  -8.858 1.00 . A A .  69 VAL CB   1 1 
       16 26101 1 1  69 VAL CG1  C  16.626  24.599  -9.085 1.00 . A A .  69 VAL CG1  1 1 
       16 26102 1 1  69 VAL CG2  C  16.271  26.607  -7.630 1.00 . A A .  69 VAL CG2  1 1 
       16 26103 1 1  69 VAL H    H  18.196  28.320  -8.659 1.00 . A A .  69 VAL H    1 1 
       16 26104 1 1  69 VAL HA   H  18.808  25.811  -7.765 1.00 . A A .  69 VAL HA   1 1 
       16 26105 1 1  69 VAL HB   H  16.658  26.625  -9.719 1.00 . A A .  69 VAL HB   1 1 
       16 26106 1 1  69 VAL HG11 H  16.211  24.481 -10.075 1.00 . A A .  69 VAL HG11 1 1 
       16 26107 1 1  69 VAL HG12 H  17.514  23.992  -8.990 1.00 . A A .  69 VAL HG12 1 1 
       16 26108 1 1  69 VAL HG13 H  15.897  24.289  -8.351 1.00 . A A .  69 VAL HG13 1 1 
       16 26109 1 1  69 VAL HG21 H  15.338  26.083  -7.491 1.00 . A A .  69 VAL HG21 1 1 
       16 26110 1 1  69 VAL HG22 H  16.896  26.468  -6.761 1.00 . A A .  69 VAL HG22 1 1 
       16 26111 1 1  69 VAL HG23 H  16.075  27.661  -7.767 1.00 . A A .  69 VAL HG23 1 1 
       16 26112 1 1  69 VAL N    N  18.892  27.634  -8.733 1.00 . A A .  69 VAL N    1 1 
       16 26113 1 1  69 VAL O    O  20.009  24.564  -9.578 1.00 . A A .  69 VAL O    1 1 
       16 26114 1 1  70 TYR C    C  20.912  24.747 -11.956 1.00 . A A .  70 TYR C    1 1 
       16 26115 1 1  70 TYR CA   C  19.465  25.143 -12.232 1.00 . A A .  70 TYR CA   1 1 
       16 26116 1 1  70 TYR CB   C  19.399  26.058 -13.456 1.00 . A A .  70 TYR CB   1 1 
       16 26117 1 1  70 TYR CD1  C  17.101  25.274 -14.153 1.00 . A A .  70 TYR CD1  1 1 
       16 26118 1 1  70 TYR CD2  C  17.549  27.615 -14.186 1.00 . A A .  70 TYR CD2  1 1 
       16 26119 1 1  70 TYR CE1  C  15.814  25.509 -14.596 1.00 . A A .  70 TYR CE1  1 1 
       16 26120 1 1  70 TYR CE2  C  16.264  27.859 -14.628 1.00 . A A .  70 TYR CE2  1 1 
       16 26121 1 1  70 TYR CG   C  17.990  26.320 -13.940 1.00 . A A .  70 TYR CG   1 1 
       16 26122 1 1  70 TYR CZ   C  15.400  26.804 -14.831 1.00 . A A .  70 TYR CZ   1 1 
       16 26123 1 1  70 TYR H    H  18.224  26.522 -11.214 1.00 . A A .  70 TYR H    1 1 
       16 26124 1 1  70 TYR HA   H  18.891  24.249 -12.431 1.00 . A A .  70 TYR HA   1 1 
       16 26125 1 1  70 TYR HB2  H  19.847  27.008 -13.212 1.00 . A A .  70 TYR HB2  1 1 
       16 26126 1 1  70 TYR HB3  H  19.949  25.603 -14.267 1.00 . A A .  70 TYR HB3  1 1 
       16 26127 1 1  70 TYR HD1  H  17.429  24.261 -13.967 1.00 . A A .  70 TYR HD1  1 1 
       16 26128 1 1  70 TYR HD2  H  18.229  28.440 -14.026 1.00 . A A .  70 TYR HD2  1 1 
       16 26129 1 1  70 TYR HE1  H  15.137  24.683 -14.755 1.00 . A A .  70 TYR HE1  1 1 
       16 26130 1 1  70 TYR HE2  H  15.939  28.873 -14.813 1.00 . A A .  70 TYR HE2  1 1 
       16 26131 1 1  70 TYR HH   H  13.998  26.643 -16.137 1.00 . A A .  70 TYR HH   1 1 
       16 26132 1 1  70 TYR N    N  18.876  25.804 -11.074 1.00 . A A .  70 TYR N    1 1 
       16 26133 1 1  70 TYR O    O  21.291  23.586 -12.109 1.00 . A A .  70 TYR O    1 1 
       16 26134 1 1  70 TYR OH   O  14.119  27.043 -15.273 1.00 . A A .  70 TYR OH   1 1 
       16 26135 1 1  71 LYS C    C  23.270  24.525 -10.066 1.00 . A A .  71 LYS C    1 1 
       16 26136 1 1  71 LYS CA   C  23.123  25.478 -11.247 1.00 . A A .  71 LYS CA   1 1 
       16 26137 1 1  71 LYS CB   C  23.837  26.798 -10.944 1.00 . A A .  71 LYS CB   1 1 
       16 26138 1 1  71 LYS CD   C  23.346  28.046 -13.067 1.00 . A A .  71 LYS CD   1 1 
       16 26139 1 1  71 LYS CE   C  23.938  28.911 -14.170 1.00 . A A .  71 LYS CE   1 1 
       16 26140 1 1  71 LYS CG   C  24.429  27.466 -12.172 1.00 . A A .  71 LYS CG   1 1 
       16 26141 1 1  71 LYS H    H  21.356  26.628 -11.444 1.00 . A A .  71 LYS H    1 1 
       16 26142 1 1  71 LYS HA   H  23.575  25.027 -12.118 1.00 . A A .  71 LYS HA   1 1 
       16 26143 1 1  71 LYS HB2  H  23.131  27.480 -10.493 1.00 . A A .  71 LYS HB2  1 1 
       16 26144 1 1  71 LYS HB3  H  24.637  26.607 -10.243 1.00 . A A .  71 LYS HB3  1 1 
       16 26145 1 1  71 LYS HD2  H  22.792  27.237 -13.519 1.00 . A A .  71 LYS HD2  1 1 
       16 26146 1 1  71 LYS HD3  H  22.680  28.650 -12.467 1.00 . A A .  71 LYS HD3  1 1 
       16 26147 1 1  71 LYS HE2  H  24.052  29.918 -13.798 1.00 . A A .  71 LYS HE2  1 1 
       16 26148 1 1  71 LYS HE3  H  24.907  28.515 -14.438 1.00 . A A .  71 LYS HE3  1 1 
       16 26149 1 1  71 LYS HG2  H  25.085  28.263 -11.857 1.00 . A A .  71 LYS HG2  1 1 
       16 26150 1 1  71 LYS HG3  H  24.992  26.734 -12.733 1.00 . A A .  71 LYS HG3  1 1 
       16 26151 1 1  71 LYS HZ1  H  22.160  29.383 -15.159 1.00 . A A .  71 LYS HZ1  1 1 
       16 26152 1 1  71 LYS HZ2  H  22.899  27.966 -15.716 1.00 . A A .  71 LYS HZ2  1 1 
       16 26153 1 1  71 LYS HZ3  H  23.535  29.474 -16.140 1.00 . A A .  71 LYS HZ3  1 1 
       16 26154 1 1  71 LYS N    N  21.717  25.722 -11.548 1.00 . A A .  71 LYS N    1 1 
       16 26155 1 1  71 LYS NZ   N  23.073  28.935 -15.381 1.00 . A A .  71 LYS NZ   1 1 
       16 26156 1 1  71 LYS O    O  24.021  23.551 -10.130 1.00 . A A .  71 LYS O    1 1 
       16 26157 1 1  72 LYS C    C  22.372  22.508  -8.143 1.00 . A A .  72 LYS C    1 1 
       16 26158 1 1  72 LYS CA   C  22.594  23.976  -7.793 1.00 . A A .  72 LYS CA   1 1 
       16 26159 1 1  72 LYS CB   C  21.539  24.436  -6.784 1.00 . A A .  72 LYS CB   1 1 
       16 26160 1 1  72 LYS CD   C  21.224  25.832  -4.720 1.00 . A A .  72 LYS CD   1 1 
       16 26161 1 1  72 LYS CE   C  21.857  26.918  -3.863 1.00 . A A .  72 LYS CE   1 1 
       16 26162 1 1  72 LYS CG   C  21.896  25.733  -6.079 1.00 . A A .  72 LYS CG   1 1 
       16 26163 1 1  72 LYS H    H  21.966  25.600  -8.998 1.00 . A A .  72 LYS H    1 1 
       16 26164 1 1  72 LYS HA   H  23.573  24.084  -7.351 1.00 . A A .  72 LYS HA   1 1 
       16 26165 1 1  72 LYS HB2  H  20.601  24.577  -7.301 1.00 . A A .  72 LYS HB2  1 1 
       16 26166 1 1  72 LYS HB3  H  21.415  23.666  -6.036 1.00 . A A .  72 LYS HB3  1 1 
       16 26167 1 1  72 LYS HD2  H  20.179  26.063  -4.860 1.00 . A A .  72 LYS HD2  1 1 
       16 26168 1 1  72 LYS HD3  H  21.319  24.883  -4.211 1.00 . A A .  72 LYS HD3  1 1 
       16 26169 1 1  72 LYS HE2  H  21.954  27.814  -4.456 1.00 . A A .  72 LYS HE2  1 1 
       16 26170 1 1  72 LYS HE3  H  21.212  27.113  -3.019 1.00 . A A .  72 LYS HE3  1 1 
       16 26171 1 1  72 LYS HG2  H  22.966  25.776  -5.943 1.00 . A A .  72 LYS HG2  1 1 
       16 26172 1 1  72 LYS HG3  H  21.575  26.564  -6.690 1.00 . A A .  72 LYS HG3  1 1 
       16 26173 1 1  72 LYS HZ1  H  23.939  27.082  -3.833 1.00 . A A .  72 LYS HZ1  1 1 
       16 26174 1 1  72 LYS HZ2  H  23.371  25.511  -3.563 1.00 . A A .  72 LYS HZ2  1 1 
       16 26175 1 1  72 LYS HZ3  H  23.263  26.672  -2.338 1.00 . A A .  72 LYS HZ3  1 1 
       16 26176 1 1  72 LYS N    N  22.547  24.809  -8.988 1.00 . A A .  72 LYS N    1 1 
       16 26177 1 1  72 LYS NZ   N  23.202  26.518  -3.364 1.00 . A A .  72 LYS NZ   1 1 
       16 26178 1 1  72 LYS O    O  23.198  21.653  -7.826 1.00 . A A .  72 LYS O    1 1 
       16 26179 1 1  73 TRP C    C  22.101  20.200  -9.906 1.00 . A A .  73 TRP C    1 1 
       16 26180 1 1  73 TRP CA   C  20.924  20.860  -9.195 1.00 . A A .  73 TRP CA   1 1 
       16 26181 1 1  73 TRP CB   C  19.694  20.853 -10.104 1.00 . A A .  73 TRP CB   1 1 
       16 26182 1 1  73 TRP CD1  C  18.167  20.565  -8.066 1.00 . A A .  73 TRP CD1  1 1 
       16 26183 1 1  73 TRP CD2  C  17.164  21.482  -9.847 1.00 . A A .  73 TRP CD2  1 1 
       16 26184 1 1  73 TRP CE2  C  16.222  21.380  -8.804 1.00 . A A .  73 TRP CE2  1 1 
       16 26185 1 1  73 TRP CE3  C  16.760  22.031 -11.067 1.00 . A A .  73 TRP CE3  1 1 
       16 26186 1 1  73 TRP CG   C  18.401  20.956  -9.354 1.00 . A A .  73 TRP CG   1 1 
       16 26187 1 1  73 TRP CH2  C  14.537  22.339 -10.152 1.00 . A A .  73 TRP CH2  1 1 
       16 26188 1 1  73 TRP CZ2  C  14.904  21.805  -8.946 1.00 . A A .  73 TRP CZ2  1 1 
       16 26189 1 1  73 TRP CZ3  C  15.451  22.452 -11.207 1.00 . A A .  73 TRP CZ3  1 1 
       16 26190 1 1  73 TRP H    H  20.633  22.950  -9.025 1.00 . A A .  73 TRP H    1 1 
       16 26191 1 1  73 TRP HA   H  20.701  20.301  -8.299 1.00 . A A .  73 TRP HA   1 1 
       16 26192 1 1  73 TRP HB2  H  19.752  21.689 -10.785 1.00 . A A .  73 TRP HB2  1 1 
       16 26193 1 1  73 TRP HB3  H  19.680  19.933 -10.670 1.00 . A A .  73 TRP HB3  1 1 
       16 26194 1 1  73 TRP HD1  H  18.910  20.123  -7.421 1.00 . A A .  73 TRP HD1  1 1 
       16 26195 1 1  73 TRP HE1  H  16.449  20.626  -6.859 1.00 . A A .  73 TRP HE1  1 1 
       16 26196 1 1  73 TRP HE3  H  17.450  22.126 -11.892 1.00 . A A .  73 TRP HE3  1 1 
       16 26197 1 1  73 TRP HH2  H  13.525  22.681 -10.306 1.00 . A A .  73 TRP HH2  1 1 
       16 26198 1 1  73 TRP HZ2  H  14.188  21.725  -8.142 1.00 . A A .  73 TRP HZ2  1 1 
       16 26199 1 1  73 TRP HZ3  H  15.121  22.879 -12.143 1.00 . A A .  73 TRP HZ3  1 1 
       16 26200 1 1  73 TRP N    N  21.253  22.225  -8.800 1.00 . A A .  73 TRP N    1 1 
       16 26201 1 1  73 TRP NE1  N  16.859  20.817  -7.729 1.00 . A A .  73 TRP NE1  1 1 
       16 26202 1 1  73 TRP O    O  22.667  19.225  -9.415 1.00 . A A .  73 TRP O    1 1 
       16 26203 1 1  74 ALA C    C  24.753  19.848 -10.943 1.00 . A A .  74 ALA C    1 1 
       16 26204 1 1  74 ALA CA   C  23.574  20.203 -11.843 1.00 . A A .  74 ALA CA   1 1 
       16 26205 1 1  74 ALA CB   C  24.003  21.202 -12.908 1.00 . A A .  74 ALA CB   1 1 
       16 26206 1 1  74 ALA H    H  21.973  21.516 -11.406 1.00 . A A .  74 ALA H    1 1 
       16 26207 1 1  74 ALA HA   H  23.232  19.307 -12.341 1.00 . A A .  74 ALA HA   1 1 
       16 26208 1 1  74 ALA HB1  H  24.019  20.713 -13.872 1.00 . A A .  74 ALA HB1  1 1 
       16 26209 1 1  74 ALA HB2  H  23.304  22.024 -12.933 1.00 . A A .  74 ALA HB2  1 1 
       16 26210 1 1  74 ALA HB3  H  24.990  21.574 -12.676 1.00 . A A .  74 ALA HB3  1 1 
       16 26211 1 1  74 ALA N    N  22.463  20.739 -11.066 1.00 . A A .  74 ALA N    1 1 
       16 26212 1 1  74 ALA O    O  25.408  18.824 -11.136 1.00 . A A .  74 ALA O    1 1 
       16 26213 1 1  75 ASP C    C  25.859  19.246  -8.167 1.00 . A A .  75 ASP C    1 1 
       16 26214 1 1  75 ASP CA   C  26.118  20.477  -9.029 1.00 . A A .  75 ASP CA   1 1 
       16 26215 1 1  75 ASP CB   C  26.320  21.705  -8.139 1.00 . A A .  75 ASP CB   1 1 
       16 26216 1 1  75 ASP CG   C  27.752  21.847  -7.664 1.00 . A A .  75 ASP CG   1 1 
       16 26217 1 1  75 ASP H    H  24.460  21.501  -9.857 1.00 . A A .  75 ASP H    1 1 
       16 26218 1 1  75 ASP HA   H  27.014  20.313  -9.608 1.00 . A A .  75 ASP HA   1 1 
       16 26219 1 1  75 ASP HB2  H  26.055  22.592  -8.695 1.00 . A A .  75 ASP HB2  1 1 
       16 26220 1 1  75 ASP HB3  H  25.679  21.623  -7.274 1.00 . A A .  75 ASP HB3  1 1 
       16 26221 1 1  75 ASP N    N  25.018  20.701  -9.960 1.00 . A A .  75 ASP N    1 1 
       16 26222 1 1  75 ASP O    O  26.710  18.364  -8.052 1.00 . A A .  75 ASP O    1 1 
       16 26223 1 1  75 ASP OD1  O  28.656  21.300  -8.331 1.00 . A A .  75 ASP OD1  1 1 
       16 26224 1 1  75 ASP OD2  O  27.970  22.505  -6.626 1.00 . A A .  75 ASP OD2  1 1 
       16 26225 1 1  76 LYS C    C  24.546  16.742  -7.422 1.00 . A A .  76 LYS C    1 1 
       16 26226 1 1  76 LYS CA   C  24.304  18.069  -6.710 1.00 . A A .  76 LYS CA   1 1 
       16 26227 1 1  76 LYS CB   C  22.833  18.179  -6.300 1.00 . A A .  76 LYS CB   1 1 
       16 26228 1 1  76 LYS CD   C  22.705  19.371  -4.093 1.00 . A A .  76 LYS CD   1 1 
       16 26229 1 1  76 LYS CE   C  22.503  20.711  -3.403 1.00 . A A .  76 LYS CE   1 1 
       16 26230 1 1  76 LYS CG   C  22.495  19.481  -5.594 1.00 . A A .  76 LYS CG   1 1 
       16 26231 1 1  76 LYS H    H  24.040  19.926  -7.692 1.00 . A A .  76 LYS H    1 1 
       16 26232 1 1  76 LYS HA   H  24.919  18.106  -5.824 1.00 . A A .  76 LYS HA   1 1 
       16 26233 1 1  76 LYS HB2  H  22.219  18.104  -7.186 1.00 . A A .  76 LYS HB2  1 1 
       16 26234 1 1  76 LYS HB3  H  22.595  17.361  -5.637 1.00 . A A .  76 LYS HB3  1 1 
       16 26235 1 1  76 LYS HD2  H  21.998  18.661  -3.690 1.00 . A A .  76 LYS HD2  1 1 
       16 26236 1 1  76 LYS HD3  H  23.712  19.026  -3.903 1.00 . A A .  76 LYS HD3  1 1 
       16 26237 1 1  76 LYS HE2  H  22.869  21.494  -4.050 1.00 . A A .  76 LYS HE2  1 1 
       16 26238 1 1  76 LYS HE3  H  21.448  20.855  -3.225 1.00 . A A .  76 LYS HE3  1 1 
       16 26239 1 1  76 LYS HG2  H  23.130  20.265  -5.979 1.00 . A A .  76 LYS HG2  1 1 
       16 26240 1 1  76 LYS HG3  H  21.460  19.726  -5.786 1.00 . A A .  76 LYS HG3  1 1 
       16 26241 1 1  76 LYS HZ1  H  24.229  21.007  -2.263 1.00 . A A .  76 LYS HZ1  1 1 
       16 26242 1 1  76 LYS HZ2  H  23.163  19.866  -1.610 1.00 . A A .  76 LYS HZ2  1 1 
       16 26243 1 1  76 LYS HZ3  H  22.808  21.516  -1.499 1.00 . A A .  76 LYS HZ3  1 1 
       16 26244 1 1  76 LYS N    N  24.677  19.192  -7.562 1.00 . A A .  76 LYS N    1 1 
       16 26245 1 1  76 LYS NZ   N  23.227  20.780  -2.103 1.00 . A A .  76 LYS NZ   1 1 
       16 26246 1 1  76 LYS O    O  25.147  15.826  -6.861 1.00 . A A .  76 LYS O    1 1 
       16 26247 1 1  77 GLY C    C  22.933  14.823  -9.869 1.00 . A A .  77 GLY C    1 1 
       16 26248 1 1  77 GLY CA   C  24.252  15.427  -9.430 1.00 . A A .  77 GLY CA   1 1 
       16 26249 1 1  77 GLY H    H  23.604  17.408  -9.058 1.00 . A A .  77 GLY H    1 1 
       16 26250 1 1  77 GLY HA2  H  24.844  15.649 -10.305 1.00 . A A .  77 GLY HA2  1 1 
       16 26251 1 1  77 GLY HA3  H  24.780  14.706  -8.823 1.00 . A A .  77 GLY HA3  1 1 
       16 26252 1 1  77 GLY N    N  24.075  16.646  -8.662 1.00 . A A .  77 GLY N    1 1 
       16 26253 1 1  77 GLY O    O  22.737  13.611  -9.778 1.00 . A A .  77 GLY O    1 1 
       16 26254 1 1  78 TYR C    C  20.712  14.978 -12.305 1.00 . A A .  78 TYR C    1 1 
       16 26255 1 1  78 TYR CA   C  20.717  15.211 -10.797 1.00 . A A .  78 TYR CA   1 1 
       16 26256 1 1  78 TYR CB   C  19.641  16.231 -10.424 1.00 . A A .  78 TYR CB   1 1 
       16 26257 1 1  78 TYR CD1  C  18.877  15.319  -8.196 1.00 . A A .  78 TYR CD1  1 1 
       16 26258 1 1  78 TYR CD2  C  19.763  17.531  -8.262 1.00 . A A .  78 TYR CD2  1 1 
       16 26259 1 1  78 TYR CE1  C  18.676  15.436  -6.834 1.00 . A A .  78 TYR CE1  1 1 
       16 26260 1 1  78 TYR CE2  C  19.566  17.656  -6.901 1.00 . A A .  78 TYR CE2  1 1 
       16 26261 1 1  78 TYR CG   C  19.423  16.363  -8.933 1.00 . A A .  78 TYR CG   1 1 
       16 26262 1 1  78 TYR CZ   C  19.023  16.606  -6.191 1.00 . A A .  78 TYR CZ   1 1 
       16 26263 1 1  78 TYR H    H  22.241  16.623 -10.394 1.00 . A A .  78 TYR H    1 1 
       16 26264 1 1  78 TYR HA   H  20.503  14.277 -10.300 1.00 . A A .  78 TYR HA   1 1 
       16 26265 1 1  78 TYR HB2  H  19.925  17.200 -10.804 1.00 . A A .  78 TYR HB2  1 1 
       16 26266 1 1  78 TYR HB3  H  18.703  15.935 -10.871 1.00 . A A .  78 TYR HB3  1 1 
       16 26267 1 1  78 TYR HD1  H  18.607  14.404  -8.702 1.00 . A A .  78 TYR HD1  1 1 
       16 26268 1 1  78 TYR HD2  H  20.188  18.352  -8.821 1.00 . A A .  78 TYR HD2  1 1 
       16 26269 1 1  78 TYR HE1  H  18.250  14.613  -6.278 1.00 . A A .  78 TYR HE1  1 1 
       16 26270 1 1  78 TYR HE2  H  19.837  18.572  -6.397 1.00 . A A .  78 TYR HE2  1 1 
       16 26271 1 1  78 TYR HH   H  19.539  17.239  -4.451 1.00 . A A .  78 TYR HH   1 1 
       16 26272 1 1  78 TYR N    N  22.026  15.668 -10.346 1.00 . A A .  78 TYR N    1 1 
       16 26273 1 1  78 TYR O    O  21.581  15.471 -13.025 1.00 . A A .  78 TYR O    1 1 
       16 26274 1 1  78 TYR OH   O  18.824  16.726  -4.835 1.00 . A A .  78 TYR OH   1 1 
       16 26275 1 1  79 THR C    C  18.142  13.793 -14.611 1.00 . A A .  79 THR C    1 1 
       16 26276 1 1  79 THR CA   C  19.604  13.924 -14.199 1.00 . A A .  79 THR CA   1 1 
       16 26277 1 1  79 THR CB   C  20.347  12.626 -14.564 1.00 . A A .  79 THR CB   1 1 
       16 26278 1 1  79 THR CG2  C  21.852  12.812 -14.447 1.00 . A A .  79 THR CG2  1 1 
       16 26279 1 1  79 THR H    H  19.062  13.860 -12.154 1.00 . A A .  79 THR H    1 1 
       16 26280 1 1  79 THR HA   H  20.052  14.738 -14.750 1.00 . A A .  79 THR HA   1 1 
       16 26281 1 1  79 THR HB   H  20.109  12.368 -15.586 1.00 . A A .  79 THR HB   1 1 
       16 26282 1 1  79 THR HG1  H  20.149  10.718 -14.105 1.00 . A A .  79 THR HG1  1 1 
       16 26283 1 1  79 THR HG21 H  22.078  13.362 -13.546 1.00 . A A .  79 THR HG21 1 1 
       16 26284 1 1  79 THR HG22 H  22.215  13.362 -15.304 1.00 . A A .  79 THR HG22 1 1 
       16 26285 1 1  79 THR HG23 H  22.333  11.846 -14.410 1.00 . A A .  79 THR HG23 1 1 
       16 26286 1 1  79 THR N    N  19.724  14.224 -12.778 1.00 . A A .  79 THR N    1 1 
       16 26287 1 1  79 THR O    O  17.285  13.447 -13.797 1.00 . A A .  79 THR O    1 1 
       16 26288 1 1  79 THR OG1  O  19.925  11.561 -13.704 1.00 . A A .  79 THR OG1  1 1 
       16 26289 1 1  80 LEU C    C  15.746  12.829 -15.753 1.00 . A A .  80 LEU C    1 1 
       16 26290 1 1  80 LEU CA   C  16.503  13.983 -16.401 1.00 . A A .  80 LEU CA   1 1 
       16 26291 1 1  80 LEU CB   C  16.529  13.802 -17.920 1.00 . A A .  80 LEU CB   1 1 
       16 26292 1 1  80 LEU CD1  C  17.460  14.418 -20.164 1.00 . A A .  80 LEU CD1  1 1 
       16 26293 1 1  80 LEU CD2  C  16.731  16.212 -18.581 1.00 . A A .  80 LEU CD2  1 1 
       16 26294 1 1  80 LEU CG   C  17.349  14.827 -18.704 1.00 . A A .  80 LEU CG   1 1 
       16 26295 1 1  80 LEU H    H  18.588  14.341 -16.481 1.00 . A A .  80 LEU H    1 1 
       16 26296 1 1  80 LEU HA   H  15.998  14.907 -16.165 1.00 . A A .  80 LEU HA   1 1 
       16 26297 1 1  80 LEU HB2  H  16.935  12.825 -18.130 1.00 . A A .  80 LEU HB2  1 1 
       16 26298 1 1  80 LEU HB3  H  15.510  13.851 -18.275 1.00 . A A .  80 LEU HB3  1 1 
       16 26299 1 1  80 LEU HD11 H  17.621  15.295 -20.773 1.00 . A A .  80 LEU HD11 1 1 
       16 26300 1 1  80 LEU HD12 H  16.547  13.930 -20.471 1.00 . A A .  80 LEU HD12 1 1 
       16 26301 1 1  80 LEU HD13 H  18.290  13.738 -20.286 1.00 . A A .  80 LEU HD13 1 1 
       16 26302 1 1  80 LEU HD21 H  15.665  16.118 -18.435 1.00 . A A .  80 LEU HD21 1 1 
       16 26303 1 1  80 LEU HD22 H  16.923  16.773 -19.484 1.00 . A A .  80 LEU HD22 1 1 
       16 26304 1 1  80 LEU HD23 H  17.167  16.728 -17.737 1.00 . A A .  80 LEU HD23 1 1 
       16 26305 1 1  80 LEU HG   H  18.349  14.869 -18.293 1.00 . A A .  80 LEU HG   1 1 
       16 26306 1 1  80 LEU N    N  17.863  14.071 -15.880 1.00 . A A .  80 LEU N    1 1 
       16 26307 1 1  80 LEU O    O  14.588  12.974 -15.359 1.00 . A A .  80 LEU O    1 1 
       16 26308 1 1  81 THR C    C  15.325  10.790 -13.622 1.00 . A A .  81 THR C    1 1 
       16 26309 1 1  81 THR CA   C  15.797  10.501 -15.042 1.00 . A A .  81 THR CA   1 1 
       16 26310 1 1  81 THR CB   C  16.777   9.314 -15.014 1.00 . A A .  81 THR CB   1 1 
       16 26311 1 1  81 THR CG2  C  16.072   8.040 -14.571 1.00 . A A .  81 THR CG2  1 1 
       16 26312 1 1  81 THR H    H  17.327  11.627 -15.976 1.00 . A A .  81 THR H    1 1 
       16 26313 1 1  81 THR HA   H  14.944  10.223 -15.645 1.00 . A A .  81 THR HA   1 1 
       16 26314 1 1  81 THR HB   H  17.566   9.535 -14.309 1.00 . A A .  81 THR HB   1 1 
       16 26315 1 1  81 THR HG1  H  18.173   8.632 -16.229 1.00 . A A .  81 THR HG1  1 1 
       16 26316 1 1  81 THR HG21 H  15.024   8.104 -14.821 1.00 . A A .  81 THR HG21 1 1 
       16 26317 1 1  81 THR HG22 H  16.181   7.921 -13.503 1.00 . A A .  81 THR HG22 1 1 
       16 26318 1 1  81 THR HG23 H  16.512   7.192 -15.075 1.00 . A A .  81 THR HG23 1 1 
       16 26319 1 1  81 THR N    N  16.407  11.680 -15.643 1.00 . A A .  81 THR N    1 1 
       16 26320 1 1  81 THR O    O  14.149  10.619 -13.303 1.00 . A A .  81 THR O    1 1 
       16 26321 1 1  81 THR OG1  O  17.351   9.121 -16.312 1.00 . A A .  81 THR OG1  1 1 
       16 26322 1 1  82 GLN C    C  15.074  12.803 -11.297 1.00 . A A .  82 GLN C    1 1 
       16 26323 1 1  82 GLN CA   C  15.926  11.542 -11.387 1.00 . A A .  82 GLN CA   1 1 
       16 26324 1 1  82 GLN CB   C  17.207  11.719 -10.570 1.00 . A A .  82 GLN CB   1 1 
       16 26325 1 1  82 GLN CD   C  17.316   9.241 -10.086 1.00 . A A .  82 GLN CD   1 1 
       16 26326 1 1  82 GLN CG   C  18.079  10.474 -10.529 1.00 . A A .  82 GLN CG   1 1 
       16 26327 1 1  82 GLN H    H  17.169  11.345 -13.088 1.00 . A A .  82 GLN H    1 1 
       16 26328 1 1  82 GLN HA   H  15.364  10.713 -10.983 1.00 . A A .  82 GLN HA   1 1 
       16 26329 1 1  82 GLN HB2  H  17.785  12.523 -10.999 1.00 . A A .  82 GLN HB2  1 1 
       16 26330 1 1  82 GLN HB3  H  16.940  11.979  -9.556 1.00 . A A .  82 GLN HB3  1 1 
       16 26331 1 1  82 GLN HE21 H  17.771   8.319 -11.788 1.00 . A A .  82 GLN HE21 1 1 
       16 26332 1 1  82 GLN HE22 H  16.811   7.411 -10.675 1.00 . A A .  82 GLN HE22 1 1 
       16 26333 1 1  82 GLN HG2  H  18.478  10.296 -11.517 1.00 . A A .  82 GLN HG2  1 1 
       16 26334 1 1  82 GLN HG3  H  18.893  10.643  -9.839 1.00 . A A .  82 GLN HG3  1 1 
       16 26335 1 1  82 GLN N    N  16.249  11.229 -12.774 1.00 . A A .  82 GLN N    1 1 
       16 26336 1 1  82 GLN NE2  N  17.296   8.221 -10.935 1.00 . A A .  82 GLN NE2  1 1 
       16 26337 1 1  82 GLN O    O  13.950  12.770 -10.797 1.00 . A A .  82 GLN O    1 1 
       16 26338 1 1  82 GLN OE1  O  16.750   9.207  -8.993 1.00 . A A .  82 GLN OE1  1 1 
       16 26339 1 1  83 MET C    C  13.411  14.979 -11.995 1.00 . A A .  83 MET C    1 1 
       16 26340 1 1  83 MET CA   C  14.904  15.186 -11.760 1.00 . A A .  83 MET CA   1 1 
       16 26341 1 1  83 MET CB   C  15.472  16.133 -12.819 1.00 . A A .  83 MET CB   1 1 
       16 26342 1 1  83 MET CE   C  16.372  18.556 -10.894 1.00 . A A .  83 MET CE   1 1 
       16 26343 1 1  83 MET CG   C  14.763  17.477 -12.876 1.00 . A A .  83 MET CG   1 1 
       16 26344 1 1  83 MET H    H  16.516  13.878 -12.171 1.00 . A A .  83 MET H    1 1 
       16 26345 1 1  83 MET HA   H  15.046  15.626 -10.785 1.00 . A A .  83 MET HA   1 1 
       16 26346 1 1  83 MET HB2  H  16.515  16.310 -12.605 1.00 . A A .  83 MET HB2  1 1 
       16 26347 1 1  83 MET HB3  H  15.386  15.665 -13.788 1.00 . A A .  83 MET HB3  1 1 
       16 26348 1 1  83 MET HE1  H  16.881  17.609 -10.791 1.00 . A A .  83 MET HE1  1 1 
       16 26349 1 1  83 MET HE2  H  16.820  19.120 -11.699 1.00 . A A .  83 MET HE2  1 1 
       16 26350 1 1  83 MET HE3  H  16.456  19.114  -9.973 1.00 . A A .  83 MET HE3  1 1 
       16 26351 1 1  83 MET HG2  H  15.310  18.130 -13.540 1.00 . A A .  83 MET HG2  1 1 
       16 26352 1 1  83 MET HG3  H  13.766  17.326 -13.264 1.00 . A A .  83 MET HG3  1 1 
       16 26353 1 1  83 MET N    N  15.616  13.914 -11.785 1.00 . A A .  83 MET N    1 1 
       16 26354 1 1  83 MET O    O  12.591  15.258 -11.121 1.00 . A A .  83 MET O    1 1 
       16 26355 1 1  83 MET SD   S  14.642  18.267 -11.260 1.00 . A A .  83 MET SD   1 1 
       16 26356 1 1  84 SER C    C  10.966  13.450 -12.438 1.00 . A A .  84 SER C    1 1 
       16 26357 1 1  84 SER CA   C  11.671  14.246 -13.532 1.00 . A A .  84 SER CA   1 1 
       16 26358 1 1  84 SER CB   C  11.580  13.498 -14.863 1.00 . A A .  84 SER CB   1 1 
       16 26359 1 1  84 SER H    H  13.766  14.285 -13.836 1.00 . A A .  84 SER H    1 1 
       16 26360 1 1  84 SER HA   H  11.185  15.205 -13.634 1.00 . A A .  84 SER HA   1 1 
       16 26361 1 1  84 SER HB2  H  12.379  13.822 -15.511 1.00 . A A .  84 SER HB2  1 1 
       16 26362 1 1  84 SER HB3  H  11.671  12.436 -14.682 1.00 . A A .  84 SER HB3  1 1 
       16 26363 1 1  84 SER HG   H   9.965  12.918 -15.808 1.00 . A A .  84 SER HG   1 1 
       16 26364 1 1  84 SER N    N  13.066  14.487 -13.181 1.00 . A A .  84 SER N    1 1 
       16 26365 1 1  84 SER O    O   9.933  13.870 -11.917 1.00 . A A .  84 SER O    1 1 
       16 26366 1 1  84 SER OG   O  10.341  13.747 -15.504 1.00 . A A .  84 SER OG   1 1 
       16 26367 1 1  85 ASN C    C  10.559  12.258  -9.838 1.00 . A A .  85 ASN C    1 1 
       16 26368 1 1  85 ASN CA   C  10.958  11.441 -11.064 1.00 . A A .  85 ASN CA   1 1 
       16 26369 1 1  85 ASN CB   C  11.955  10.353 -10.662 1.00 . A A .  85 ASN CB   1 1 
       16 26370 1 1  85 ASN CG   C  11.992   9.207 -11.656 1.00 . A A .  85 ASN CG   1 1 
       16 26371 1 1  85 ASN H    H  12.355  12.016 -12.547 1.00 . A A .  85 ASN H    1 1 
       16 26372 1 1  85 ASN HA   H  10.075  10.975 -11.474 1.00 . A A .  85 ASN HA   1 1 
       16 26373 1 1  85 ASN HB2  H  12.944  10.783 -10.602 1.00 . A A .  85 ASN HB2  1 1 
       16 26374 1 1  85 ASN HB3  H  11.680   9.958  -9.696 1.00 . A A .  85 ASN HB3  1 1 
       16 26375 1 1  85 ASN HD21 H  13.593   8.446 -10.756 1.00 . A A .  85 ASN HD21 1 1 
       16 26376 1 1  85 ASN HD22 H  13.011   7.566 -12.124 1.00 . A A .  85 ASN HD22 1 1 
       16 26377 1 1  85 ASN N    N  11.532  12.298 -12.095 1.00 . A A .  85 ASN N    1 1 
       16 26378 1 1  85 ASN ND2  N  12.963   8.316 -11.495 1.00 . A A .  85 ASN ND2  1 1 
       16 26379 1 1  85 ASN O    O   9.561  11.962  -9.180 1.00 . A A .  85 ASN O    1 1 
       16 26380 1 1  85 ASN OD1  O  11.157   9.125 -12.556 1.00 . A A .  85 ASN OD1  1 1 
       16 26381 1 1  86 PHE C    C   9.934  15.115  -8.696 1.00 . A A .  86 PHE C    1 1 
       16 26382 1 1  86 PHE CA   C  11.073  14.147  -8.392 1.00 . A A .  86 PHE CA   1 1 
       16 26383 1 1  86 PHE CB   C  12.331  14.928  -8.005 1.00 . A A .  86 PHE CB   1 1 
       16 26384 1 1  86 PHE CD1  C  13.260  13.067  -6.601 1.00 . A A .  86 PHE CD1  1 1 
       16 26385 1 1  86 PHE CD2  C  14.736  14.214  -8.082 1.00 . A A .  86 PHE CD2  1 1 
       16 26386 1 1  86 PHE CE1  C  14.301  12.259  -6.183 1.00 . A A .  86 PHE CE1  1 1 
       16 26387 1 1  86 PHE CE2  C  15.780  13.409  -7.668 1.00 . A A .  86 PHE CE2  1 1 
       16 26388 1 1  86 PHE CG   C  13.465  14.052  -7.554 1.00 . A A .  86 PHE CG   1 1 
       16 26389 1 1  86 PHE CZ   C  15.563  12.432  -6.717 1.00 . A A .  86 PHE CZ   1 1 
       16 26390 1 1  86 PHE H    H  12.125  13.472 -10.102 1.00 . A A .  86 PHE H    1 1 
       16 26391 1 1  86 PHE HA   H  10.784  13.516  -7.567 1.00 . A A .  86 PHE HA   1 1 
       16 26392 1 1  86 PHE HB2  H  12.671  15.495  -8.859 1.00 . A A .  86 PHE HB2  1 1 
       16 26393 1 1  86 PHE HB3  H  12.092  15.605  -7.200 1.00 . A A .  86 PHE HB3  1 1 
       16 26394 1 1  86 PHE HD1  H  12.273  12.932  -6.182 1.00 . A A .  86 PHE HD1  1 1 
       16 26395 1 1  86 PHE HD2  H  14.908  14.979  -8.825 1.00 . A A .  86 PHE HD2  1 1 
       16 26396 1 1  86 PHE HE1  H  14.128  11.496  -5.439 1.00 . A A .  86 PHE HE1  1 1 
       16 26397 1 1  86 PHE HE2  H  16.766  13.546  -8.087 1.00 . A A .  86 PHE HE2  1 1 
       16 26398 1 1  86 PHE HZ   H  16.378  11.801  -6.393 1.00 . A A .  86 PHE HZ   1 1 
       16 26399 1 1  86 PHE N    N  11.344  13.287  -9.539 1.00 . A A .  86 PHE N    1 1 
       16 26400 1 1  86 PHE O    O   9.022  15.291  -7.887 1.00 . A A .  86 PHE O    1 1 
       16 26401 1 1  87 LEU C    C   7.829  15.984 -11.008 1.00 . A A .  87 LEU C    1 1 
       16 26402 1 1  87 LEU CA   C   8.966  16.691 -10.278 1.00 . A A .  87 LEU CA   1 1 
       16 26403 1 1  87 LEU CB   C   9.573  17.769 -11.179 1.00 . A A .  87 LEU CB   1 1 
       16 26404 1 1  87 LEU CD1  C  11.295  19.540 -11.602 1.00 . A A .  87 LEU CD1  1 1 
       16 26405 1 1  87 LEU CD2  C  10.193  19.380  -9.362 1.00 . A A .  87 LEU CD2  1 1 
       16 26406 1 1  87 LEU CG   C  10.700  18.600 -10.565 1.00 . A A .  87 LEU CG   1 1 
       16 26407 1 1  87 LEU H    H  10.743  15.559 -10.469 1.00 . A A .  87 LEU H    1 1 
       16 26408 1 1  87 LEU HA   H   8.571  17.158  -9.388 1.00 . A A .  87 LEU HA   1 1 
       16 26409 1 1  87 LEU HB2  H   9.963  17.282 -12.060 1.00 . A A .  87 LEU HB2  1 1 
       16 26410 1 1  87 LEU HB3  H   8.780  18.445 -11.464 1.00 . A A .  87 LEU HB3  1 1 
       16 26411 1 1  87 LEU HD11 H  11.399  20.526 -11.175 1.00 . A A .  87 LEU HD11 1 1 
       16 26412 1 1  87 LEU HD12 H  10.643  19.587 -12.461 1.00 . A A .  87 LEU HD12 1 1 
       16 26413 1 1  87 LEU HD13 H  12.265  19.174 -11.906 1.00 . A A .  87 LEU HD13 1 1 
       16 26414 1 1  87 LEU HD21 H   9.386  20.029  -9.668 1.00 . A A .  87 LEU HD21 1 1 
       16 26415 1 1  87 LEU HD22 H  10.998  19.974  -8.954 1.00 . A A .  87 LEU HD22 1 1 
       16 26416 1 1  87 LEU HD23 H   9.837  18.691  -8.610 1.00 . A A .  87 LEU HD23 1 1 
       16 26417 1 1  87 LEU HG   H  11.485  17.936 -10.228 1.00 . A A .  87 LEU HG   1 1 
       16 26418 1 1  87 LEU N    N   9.993  15.740  -9.866 1.00 . A A .  87 LEU N    1 1 
       16 26419 1 1  87 LEU O    O   7.115  16.592 -11.806 1.00 . A A .  87 LEU O    1 1 
       16 26420 1 1  88 LYS C    C   5.278  14.115 -10.645 1.00 . A A .  88 LYS C    1 1 
       16 26421 1 1  88 LYS CA   C   6.612  13.904 -11.354 1.00 . A A .  88 LYS CA   1 1 
       16 26422 1 1  88 LYS CB   C   6.982  12.419 -11.335 1.00 . A A .  88 LYS CB   1 1 
       16 26423 1 1  88 LYS CD   C   7.093  11.869 -13.784 1.00 . A A .  88 LYS CD   1 1 
       16 26424 1 1  88 LYS CE   C   8.236  10.884 -13.980 1.00 . A A .  88 LYS CE   1 1 
       16 26425 1 1  88 LYS CG   C   6.365  11.624 -12.473 1.00 . A A .  88 LYS CG   1 1 
       16 26426 1 1  88 LYS H    H   8.266  14.266 -10.083 1.00 . A A .  88 LYS H    1 1 
       16 26427 1 1  88 LYS HA   H   6.517  14.230 -12.379 1.00 . A A .  88 LYS HA   1 1 
       16 26428 1 1  88 LYS HB2  H   8.057  12.327 -11.401 1.00 . A A .  88 LYS HB2  1 1 
       16 26429 1 1  88 LYS HB3  H   6.650  11.989 -10.401 1.00 . A A .  88 LYS HB3  1 1 
       16 26430 1 1  88 LYS HD2  H   6.394  11.759 -14.600 1.00 . A A .  88 LYS HD2  1 1 
       16 26431 1 1  88 LYS HD3  H   7.492  12.874 -13.782 1.00 . A A .  88 LYS HD3  1 1 
       16 26432 1 1  88 LYS HE2  H   9.126  11.292 -13.527 1.00 . A A .  88 LYS HE2  1 1 
       16 26433 1 1  88 LYS HE3  H   7.979   9.954 -13.494 1.00 . A A .  88 LYS HE3  1 1 
       16 26434 1 1  88 LYS HG2  H   6.419  10.572 -12.235 1.00 . A A .  88 LYS HG2  1 1 
       16 26435 1 1  88 LYS HG3  H   5.331  11.917 -12.585 1.00 . A A .  88 LYS HG3  1 1 
       16 26436 1 1  88 LYS HZ1  H   9.363  10.051 -15.528 1.00 . A A .  88 LYS HZ1  1 1 
       16 26437 1 1  88 LYS HZ2  H   8.627  11.520 -15.930 1.00 . A A .  88 LYS HZ2  1 1 
       16 26438 1 1  88 LYS HZ3  H   7.702  10.107 -15.843 1.00 . A A .  88 LYS HZ3  1 1 
       16 26439 1 1  88 LYS N    N   7.665  14.695 -10.728 1.00 . A A .  88 LYS N    1 1 
       16 26440 1 1  88 LYS NZ   N   8.501  10.622 -15.421 1.00 . A A .  88 LYS NZ   1 1 
       16 26441 1 1  88 LYS O    O   4.573  13.156 -10.331 1.00 . A A .  88 LYS O    1 1 
       16 26442 1 1  89 SER C    C   2.488  15.225 -10.530 1.00 . A A .  89 SER C    1 1 
       16 26443 1 1  89 SER CA   C   3.688  15.712  -9.724 1.00 . A A .  89 SER CA   1 1 
       16 26444 1 1  89 SER CB   C   3.592  17.223  -9.508 1.00 . A A .  89 SER CB   1 1 
       16 26445 1 1  89 SER H    H   5.542  16.097 -10.673 1.00 . A A .  89 SER H    1 1 
       16 26446 1 1  89 SER HA   H   3.686  15.218  -8.764 1.00 . A A .  89 SER HA   1 1 
       16 26447 1 1  89 SER HB2  H   2.699  17.447  -8.944 1.00 . A A .  89 SER HB2  1 1 
       16 26448 1 1  89 SER HB3  H   4.459  17.561  -8.958 1.00 . A A .  89 SER HB3  1 1 
       16 26449 1 1  89 SER HG   H   2.753  18.466 -10.768 1.00 . A A .  89 SER HG   1 1 
       16 26450 1 1  89 SER N    N   4.937  15.376 -10.398 1.00 . A A .  89 SER N    1 1 
       16 26451 1 1  89 SER O    O   1.491  14.771  -9.969 1.00 . A A .  89 SER O    1 1 
       16 26452 1 1  89 SER OG   O   3.538  17.913 -10.744 1.00 . A A .  89 SER OG   1 1 
       16 26453 1 1  90 LYS C    C   0.269  15.744 -12.533 1.00 . A A .  90 LYS C    1 1 
       16 26454 1 1  90 LYS CA   C   1.517  14.892 -12.738 1.00 . A A .  90 LYS CA   1 1 
       16 26455 1 1  90 LYS CB   C   1.187  13.418 -12.493 1.00 . A A .  90 LYS CB   1 1 
       16 26456 1 1  90 LYS CD   C  -0.537  11.675 -13.042 1.00 . A A .  90 LYS CD   1 1 
       16 26457 1 1  90 LYS CE   C   0.227  10.362 -12.971 1.00 . A A .  90 LYS CE   1 1 
       16 26458 1 1  90 LYS CG   C   0.332  12.797 -13.585 1.00 . A A .  90 LYS CG   1 1 
       16 26459 1 1  90 LYS H    H   3.412  15.693 -12.240 1.00 . A A .  90 LYS H    1 1 
       16 26460 1 1  90 LYS HA   H   1.858  15.012 -13.755 1.00 . A A .  90 LYS HA   1 1 
       16 26461 1 1  90 LYS HB2  H   2.110  12.861 -12.427 1.00 . A A .  90 LYS HB2  1 1 
       16 26462 1 1  90 LYS HB3  H   0.656  13.331 -11.556 1.00 . A A .  90 LYS HB3  1 1 
       16 26463 1 1  90 LYS HD2  H  -0.871  11.938 -12.049 1.00 . A A .  90 LYS HD2  1 1 
       16 26464 1 1  90 LYS HD3  H  -1.393  11.549 -13.690 1.00 . A A .  90 LYS HD3  1 1 
       16 26465 1 1  90 LYS HE2  H   1.266  10.576 -12.772 1.00 . A A .  90 LYS HE2  1 1 
       16 26466 1 1  90 LYS HE3  H  -0.178   9.767 -12.166 1.00 . A A .  90 LYS HE3  1 1 
       16 26467 1 1  90 LYS HG2  H  -0.305  13.559 -14.008 1.00 . A A .  90 LYS HG2  1 1 
       16 26468 1 1  90 LYS HG3  H   0.979  12.399 -14.353 1.00 . A A .  90 LYS HG3  1 1 
       16 26469 1 1  90 LYS HZ1  H  -0.139   8.606 -14.041 1.00 . A A .  90 LYS HZ1  1 1 
       16 26470 1 1  90 LYS HZ2  H   1.039   9.601 -14.739 1.00 . A A .  90 LYS HZ2  1 1 
       16 26471 1 1  90 LYS HZ3  H  -0.597  10.014 -14.859 1.00 . A A .  90 LYS HZ3  1 1 
       16 26472 1 1  90 LYS N    N   2.592  15.323 -11.851 1.00 . A A .  90 LYS N    1 1 
       16 26473 1 1  90 LYS NZ   N   0.125   9.591 -14.241 1.00 . A A .  90 LYS NZ   1 1 
       16 26474 1 1  90 LYS O    O  -0.848  15.227 -12.487 1.00 . A A .  90 LYS O    1 1 
       16 26475 1 1  91 THR C    C  -0.744  18.973 -13.364 1.00 . A A .  91 THR C    1 1 
       16 26476 1 1  91 THR CA   C  -0.645  17.977 -12.214 1.00 . A A .  91 THR CA   1 1 
       16 26477 1 1  91 THR CB   C  -0.501  18.752 -10.891 1.00 . A A .  91 THR CB   1 1 
       16 26478 1 1  91 THR CG2  C  -1.393  19.984 -10.885 1.00 . A A .  91 THR CG2  1 1 
       16 26479 1 1  91 THR H    H   1.378  17.405 -12.459 1.00 . A A .  91 THR H    1 1 
       16 26480 1 1  91 THR HA   H  -1.557  17.399 -12.172 1.00 . A A .  91 THR HA   1 1 
       16 26481 1 1  91 THR HB   H   0.527  19.068 -10.786 1.00 . A A .  91 THR HB   1 1 
       16 26482 1 1  91 THR HG1  H  -1.791  17.936  -9.641 1.00 . A A .  91 THR HG1  1 1 
       16 26483 1 1  91 THR HG21 H  -0.840  20.830 -11.266 1.00 . A A .  91 THR HG21 1 1 
       16 26484 1 1  91 THR HG22 H  -1.715  20.191  -9.875 1.00 . A A .  91 THR HG22 1 1 
       16 26485 1 1  91 THR HG23 H  -2.255  19.807 -11.510 1.00 . A A .  91 THR HG23 1 1 
       16 26486 1 1  91 THR N    N   0.464  17.054 -12.413 1.00 . A A .  91 THR N    1 1 
       16 26487 1 1  91 THR O    O  -0.138  20.044 -13.325 1.00 . A A .  91 THR O    1 1 
       16 26488 1 1  91 THR OG1  O  -0.843  17.904  -9.788 1.00 . A A .  91 THR OG1  1 1 
       16 26489 1 1  92 ALA C    C  -0.413  20.242 -15.867 1.00 . A A .  92 ALA C    1 1 
       16 26490 1 1  92 ALA CA   C  -1.693  19.478 -15.547 1.00 . A A .  92 ALA CA   1 1 
       16 26491 1 1  92 ALA CB   C  -2.843  20.446 -15.311 1.00 . A A .  92 ALA CB   1 1 
       16 26492 1 1  92 ALA H    H  -1.970  17.748 -14.360 1.00 . A A .  92 ALA H    1 1 
       16 26493 1 1  92 ALA HA   H  -1.948  18.854 -16.392 1.00 . A A .  92 ALA HA   1 1 
       16 26494 1 1  92 ALA HB1  H  -3.032  21.007 -16.214 1.00 . A A .  92 ALA HB1  1 1 
       16 26495 1 1  92 ALA HB2  H  -3.729  19.892 -15.038 1.00 . A A .  92 ALA HB2  1 1 
       16 26496 1 1  92 ALA HB3  H  -2.583  21.125 -14.513 1.00 . A A .  92 ALA HB3  1 1 
       16 26497 1 1  92 ALA N    N  -1.513  18.614 -14.387 1.00 . A A .  92 ALA N    1 1 
       16 26498 1 1  92 ALA O    O  -0.458  21.382 -16.328 1.00 . A A .  92 ALA O    1 1 
       16 26499 1 1  93 GLY C    C   2.296  21.383 -14.928 1.00 . A A .  93 GLY C    1 1 
       16 26500 1 1  93 GLY CA   C   2.005  20.243 -15.884 1.00 . A A .  93 GLY CA   1 1 
       16 26501 1 1  93 GLY H    H   0.703  18.699 -15.250 1.00 . A A .  93 GLY H    1 1 
       16 26502 1 1  93 GLY HA2  H   2.788  19.505 -15.797 1.00 . A A .  93 GLY HA2  1 1 
       16 26503 1 1  93 GLY HA3  H   1.998  20.629 -16.894 1.00 . A A .  93 GLY HA3  1 1 
       16 26504 1 1  93 GLY N    N   0.728  19.607 -15.618 1.00 . A A .  93 GLY N    1 1 
       16 26505 1 1  93 GLY O    O   2.356  22.544 -15.334 1.00 . A A .  93 GLY O    1 1 
       16 26506 1 1  94 LYS C    C   4.181  22.593 -12.784 1.00 . A A .  94 LYS C    1 1 
       16 26507 1 1  94 LYS CA   C   2.761  22.057 -12.636 1.00 . A A .  94 LYS CA   1 1 
       16 26508 1 1  94 LYS CB   C   2.571  21.463 -11.238 1.00 . A A .  94 LYS CB   1 1 
       16 26509 1 1  94 LYS CD   C   1.942  21.934  -8.852 1.00 . A A .  94 LYS CD   1 1 
       16 26510 1 1  94 LYS CE   C   2.147  22.880  -7.678 1.00 . A A .  94 LYS CE   1 1 
       16 26511 1 1  94 LYS CG   C   2.517  22.508 -10.136 1.00 . A A .  94 LYS CG   1 1 
       16 26512 1 1  94 LYS H    H   2.415  20.110 -13.392 1.00 . A A .  94 LYS H    1 1 
       16 26513 1 1  94 LYS HA   H   2.066  22.872 -12.769 1.00 . A A .  94 LYS HA   1 1 
       16 26514 1 1  94 LYS HB2  H   1.648  20.903 -11.220 1.00 . A A .  94 LYS HB2  1 1 
       16 26515 1 1  94 LYS HB3  H   3.393  20.793 -11.030 1.00 . A A .  94 LYS HB3  1 1 
       16 26516 1 1  94 LYS HD2  H   0.883  21.768  -8.985 1.00 . A A .  94 LYS HD2  1 1 
       16 26517 1 1  94 LYS HD3  H   2.432  20.995  -8.636 1.00 . A A .  94 LYS HD3  1 1 
       16 26518 1 1  94 LYS HE2  H   3.198  22.908  -7.435 1.00 . A A .  94 LYS HE2  1 1 
       16 26519 1 1  94 LYS HE3  H   1.818  23.867  -7.967 1.00 . A A .  94 LYS HE3  1 1 
       16 26520 1 1  94 LYS HG2  H   3.518  22.865  -9.941 1.00 . A A .  94 LYS HG2  1 1 
       16 26521 1 1  94 LYS HG3  H   1.897  23.330 -10.462 1.00 . A A .  94 LYS HG3  1 1 
       16 26522 1 1  94 LYS HZ1  H   1.899  21.695  -5.975 1.00 . A A .  94 LYS HZ1  1 1 
       16 26523 1 1  94 LYS HZ2  H   0.450  22.081  -6.759 1.00 . A A .  94 LYS HZ2  1 1 
       16 26524 1 1  94 LYS HZ3  H   1.246  23.249  -5.830 1.00 . A A .  94 LYS HZ3  1 1 
       16 26525 1 1  94 LYS N    N   2.475  21.053 -13.654 1.00 . A A .  94 LYS N    1 1 
       16 26526 1 1  94 LYS NZ   N   1.382  22.446  -6.476 1.00 . A A .  94 LYS NZ   1 1 
       16 26527 1 1  94 LYS O    O   4.387  23.795 -12.953 1.00 . A A .  94 LYS O    1 1 
       16 26528 1 1  95 TYR C    C   7.101  21.714 -14.225 1.00 . A A .  95 TYR C    1 1 
       16 26529 1 1  95 TYR CA   C   6.558  22.078 -12.846 1.00 . A A .  95 TYR CA   1 1 
       16 26530 1 1  95 TYR CB   C   7.395  21.397 -11.761 1.00 . A A .  95 TYR CB   1 1 
       16 26531 1 1  95 TYR CD1  C   7.176  22.742  -9.635 1.00 . A A .  95 TYR CD1  1 1 
       16 26532 1 1  95 TYR CD2  C   6.029  20.657  -9.770 1.00 . A A .  95 TYR CD2  1 1 
       16 26533 1 1  95 TYR CE1  C   6.687  22.934  -8.358 1.00 . A A .  95 TYR CE1  1 1 
       16 26534 1 1  95 TYR CE2  C   5.535  20.841  -8.493 1.00 . A A .  95 TYR CE2  1 1 
       16 26535 1 1  95 TYR CG   C   6.856  21.602 -10.363 1.00 . A A .  95 TYR CG   1 1 
       16 26536 1 1  95 TYR CZ   C   5.866  21.981  -7.791 1.00 . A A .  95 TYR CZ   1 1 
       16 26537 1 1  95 TYR H    H   4.931  20.751 -12.583 1.00 . A A .  95 TYR H    1 1 
       16 26538 1 1  95 TYR HA   H   6.622  23.148 -12.717 1.00 . A A .  95 TYR HA   1 1 
       16 26539 1 1  95 TYR HB2  H   7.424  20.335 -11.952 1.00 . A A .  95 TYR HB2  1 1 
       16 26540 1 1  95 TYR HB3  H   8.400  21.791 -11.791 1.00 . A A .  95 TYR HB3  1 1 
       16 26541 1 1  95 TYR HD1  H   7.819  23.487 -10.082 1.00 . A A .  95 TYR HD1  1 1 
       16 26542 1 1  95 TYR HD2  H   5.772  19.765 -10.322 1.00 . A A .  95 TYR HD2  1 1 
       16 26543 1 1  95 TYR HE1  H   6.946  23.827  -7.807 1.00 . A A .  95 TYR HE1  1 1 
       16 26544 1 1  95 TYR HE2  H   4.893  20.095  -8.049 1.00 . A A .  95 TYR HE2  1 1 
       16 26545 1 1  95 TYR HH   H   4.744  21.475  -6.315 1.00 . A A .  95 TYR HH   1 1 
       16 26546 1 1  95 TYR N    N   5.157  21.694 -12.720 1.00 . A A .  95 TYR N    1 1 
       16 26547 1 1  95 TYR O    O   8.211  21.198 -14.351 1.00 . A A .  95 TYR O    1 1 
       16 26548 1 1  95 TYR OH   O   5.377  22.168  -6.519 1.00 . A A .  95 TYR OH   1 1 
       16 26549 1 1  96 ASP C    C   7.765  22.683 -17.110 1.00 . A A .  96 ASP C    1 1 
       16 26550 1 1  96 ASP CA   C   6.709  21.694 -16.626 1.00 . A A .  96 ASP CA   1 1 
       16 26551 1 1  96 ASP CB   C   5.493  21.732 -17.554 1.00 . A A .  96 ASP CB   1 1 
       16 26552 1 1  96 ASP CG   C   5.882  21.892 -19.011 1.00 . A A .  96 ASP CG   1 1 
       16 26553 1 1  96 ASP H    H   5.435  22.401 -15.090 1.00 . A A .  96 ASP H    1 1 
       16 26554 1 1  96 ASP HA   H   7.130  20.700 -16.642 1.00 . A A .  96 ASP HA   1 1 
       16 26555 1 1  96 ASP HB2  H   4.938  20.811 -17.448 1.00 . A A .  96 ASP HB2  1 1 
       16 26556 1 1  96 ASP HB3  H   4.862  22.563 -17.275 1.00 . A A .  96 ASP HB3  1 1 
       16 26557 1 1  96 ASP N    N   6.309  21.989 -15.255 1.00 . A A .  96 ASP N    1 1 
       16 26558 1 1  96 ASP O    O   8.755  22.295 -17.729 1.00 . A A .  96 ASP O    1 1 
       16 26559 1 1  96 ASP OD1  O   7.027  21.541 -19.361 1.00 . A A .  96 ASP OD1  1 1 
       16 26560 1 1  96 ASP OD2  O   5.040  22.371 -19.800 1.00 . A A .  96 ASP OD2  1 1 
       16 26561 1 1  97 ARG C    C   9.810  24.860 -16.504 1.00 . A A .  97 ARG C    1 1 
       16 26562 1 1  97 ARG CA   C   8.476  25.007 -17.231 1.00 . A A .  97 ARG CA   1 1 
       16 26563 1 1  97 ARG CB   C   7.881  26.388 -16.952 1.00 . A A .  97 ARG CB   1 1 
       16 26564 1 1  97 ARG CD   C   7.050  27.137 -19.203 1.00 . A A .  97 ARG CD   1 1 
       16 26565 1 1  97 ARG CG   C   6.658  26.706 -17.798 1.00 . A A .  97 ARG CG   1 1 
       16 26566 1 1  97 ARG CZ   C   4.875  27.815 -20.128 1.00 . A A .  97 ARG CZ   1 1 
       16 26567 1 1  97 ARG H    H   6.737  24.209 -16.327 1.00 . A A .  97 ARG H    1 1 
       16 26568 1 1  97 ARG HA   H   8.646  24.905 -18.292 1.00 . A A .  97 ARG HA   1 1 
       16 26569 1 1  97 ARG HB2  H   7.594  26.440 -15.912 1.00 . A A .  97 ARG HB2  1 1 
       16 26570 1 1  97 ARG HB3  H   8.632  27.137 -17.149 1.00 . A A .  97 ARG HB3  1 1 
       16 26571 1 1  97 ARG HD2  H   7.374  28.167 -19.172 1.00 . A A .  97 ARG HD2  1 1 
       16 26572 1 1  97 ARG HD3  H   7.864  26.514 -19.542 1.00 . A A .  97 ARG HD3  1 1 
       16 26573 1 1  97 ARG HE   H   5.987  26.308 -20.816 1.00 . A A .  97 ARG HE   1 1 
       16 26574 1 1  97 ARG HG2  H   6.038  25.824 -17.864 1.00 . A A .  97 ARG HG2  1 1 
       16 26575 1 1  97 ARG HG3  H   6.104  27.504 -17.327 1.00 . A A .  97 ARG HG3  1 1 
       16 26576 1 1  97 ARG HH11 H   5.512  28.916 -18.558 1.00 . A A .  97 ARG HH11 1 1 
       16 26577 1 1  97 ARG HH12 H   3.981  29.383 -19.220 1.00 . A A .  97 ARG HH12 1 1 
       16 26578 1 1  97 ARG HH21 H   3.972  26.914 -21.695 1.00 . A A .  97 ARG HH21 1 1 
       16 26579 1 1  97 ARG HH22 H   3.105  28.244 -21.004 1.00 . A A .  97 ARG HH22 1 1 
       16 26580 1 1  97 ARG N    N   7.545  23.962 -16.823 1.00 . A A .  97 ARG N    1 1 
       16 26581 1 1  97 ARG NE   N   5.938  27.018 -20.142 1.00 . A A .  97 ARG NE   1 1 
       16 26582 1 1  97 ARG NH1  N   4.781  28.784 -19.227 1.00 . A A .  97 ARG NH1  1 1 
       16 26583 1 1  97 ARG NH2  N   3.904  27.644 -21.015 1.00 . A A .  97 ARG NH2  1 1 
       16 26584 1 1  97 ARG O    O  10.875  24.966 -17.112 1.00 . A A .  97 ARG O    1 1 
       16 26585 1 1  98 VAL C    C  11.783  23.280 -14.878 1.00 . A A .  98 VAL C    1 1 
       16 26586 1 1  98 VAL CA   C  10.944  24.455 -14.389 1.00 . A A .  98 VAL CA   1 1 
       16 26587 1 1  98 VAL CB   C  10.595  24.240 -12.904 1.00 . A A .  98 VAL CB   1 1 
       16 26588 1 1  98 VAL CG1  C  11.861  24.113 -12.071 1.00 . A A .  98 VAL CG1  1 1 
       16 26589 1 1  98 VAL CG2  C   9.722  25.375 -12.392 1.00 . A A .  98 VAL CG2  1 1 
       16 26590 1 1  98 VAL H    H   8.865  24.543 -14.771 1.00 . A A .  98 VAL H    1 1 
       16 26591 1 1  98 VAL HA   H  11.528  25.361 -14.472 1.00 . A A .  98 VAL HA   1 1 
       16 26592 1 1  98 VAL HB   H  10.039  23.318 -12.816 1.00 . A A .  98 VAL HB   1 1 
       16 26593 1 1  98 VAL HG11 H  12.198  23.086 -12.081 1.00 . A A .  98 VAL HG11 1 1 
       16 26594 1 1  98 VAL HG12 H  12.630  24.749 -12.484 1.00 . A A .  98 VAL HG12 1 1 
       16 26595 1 1  98 VAL HG13 H  11.654  24.412 -11.054 1.00 . A A .  98 VAL HG13 1 1 
       16 26596 1 1  98 VAL HG21 H   8.834  24.968 -11.933 1.00 . A A .  98 VAL HG21 1 1 
       16 26597 1 1  98 VAL HG22 H  10.273  25.952 -11.664 1.00 . A A .  98 VAL HG22 1 1 
       16 26598 1 1  98 VAL HG23 H   9.439  26.013 -13.218 1.00 . A A .  98 VAL HG23 1 1 
       16 26599 1 1  98 VAL N    N   9.743  24.617 -15.199 1.00 . A A .  98 VAL N    1 1 
       16 26600 1 1  98 VAL O    O  13.012  23.353 -14.916 1.00 . A A .  98 VAL O    1 1 
       16 26601 1 1  99 TYR C    C  12.446  21.262 -17.093 1.00 . A A .  99 TYR C    1 1 
       16 26602 1 1  99 TYR CA   C  11.795  21.004 -15.738 1.00 . A A .  99 TYR CA   1 1 
       16 26603 1 1  99 TYR CB   C  10.813  19.836 -15.846 1.00 . A A .  99 TYR CB   1 1 
       16 26604 1 1  99 TYR CD1  C  12.111  17.726 -15.354 1.00 . A A .  99 TYR CD1  1 1 
       16 26605 1 1  99 TYR CD2  C  11.421  18.125 -17.601 1.00 . A A .  99 TYR CD2  1 1 
       16 26606 1 1  99 TYR CE1  C  12.704  16.540 -15.741 1.00 . A A .  99 TYR CE1  1 1 
       16 26607 1 1  99 TYR CE2  C  12.010  16.940 -17.997 1.00 . A A .  99 TYR CE2  1 1 
       16 26608 1 1  99 TYR CG   C  11.460  18.538 -16.275 1.00 . A A .  99 TYR CG   1 1 
       16 26609 1 1  99 TYR CZ   C  12.650  16.151 -17.064 1.00 . A A .  99 TYR CZ   1 1 
       16 26610 1 1  99 TYR H    H  10.133  22.198 -15.199 1.00 . A A .  99 TYR H    1 1 
       16 26611 1 1  99 TYR HA   H  12.565  20.749 -15.024 1.00 . A A .  99 TYR HA   1 1 
       16 26612 1 1  99 TYR HB2  H  10.350  19.673 -14.885 1.00 . A A .  99 TYR HB2  1 1 
       16 26613 1 1  99 TYR HB3  H  10.050  20.082 -16.571 1.00 . A A .  99 TYR HB3  1 1 
       16 26614 1 1  99 TYR HD1  H  12.151  18.034 -14.319 1.00 . A A .  99 TYR HD1  1 1 
       16 26615 1 1  99 TYR HD2  H  10.920  18.745 -18.329 1.00 . A A .  99 TYR HD2  1 1 
       16 26616 1 1  99 TYR HE1  H  13.205  15.922 -15.011 1.00 . A A .  99 TYR HE1  1 1 
       16 26617 1 1  99 TYR HE2  H  11.969  16.635 -19.032 1.00 . A A .  99 TYR HE2  1 1 
       16 26618 1 1  99 TYR HH   H  13.733  15.112 -18.266 1.00 . A A .  99 TYR HH   1 1 
       16 26619 1 1  99 TYR N    N  11.112  22.196 -15.252 1.00 . A A .  99 TYR N    1 1 
       16 26620 1 1  99 TYR O    O  13.629  20.986 -17.289 1.00 . A A .  99 TYR O    1 1 
       16 26621 1 1  99 TYR OH   O  13.240  14.970 -17.454 1.00 . A A .  99 TYR OH   1 1 
       16 26622 1 1 100 ASN C    C  13.513  22.801 -19.296 1.00 . A A . 100 ASN C    1 1 
       16 26623 1 1 100 ASN CA   C  12.163  22.093 -19.364 1.00 . A A . 100 ASN CA   1 1 
       16 26624 1 1 100 ASN CB   C  11.158  22.960 -20.124 1.00 . A A . 100 ASN CB   1 1 
       16 26625 1 1 100 ASN CG   C   9.859  22.230 -20.404 1.00 . A A . 100 ASN CG   1 1 
       16 26626 1 1 100 ASN H    H  10.729  21.994 -17.810 1.00 . A A . 100 ASN H    1 1 
       16 26627 1 1 100 ASN HA   H  12.286  21.157 -19.887 1.00 . A A . 100 ASN HA   1 1 
       16 26628 1 1 100 ASN HB2  H  10.935  23.840 -19.538 1.00 . A A . 100 ASN HB2  1 1 
       16 26629 1 1 100 ASN HB3  H  11.591  23.261 -21.067 1.00 . A A . 100 ASN HB3  1 1 
       16 26630 1 1 100 ASN HD21 H   8.867  23.953 -20.431 1.00 . A A . 100 ASN HD21 1 1 
       16 26631 1 1 100 ASN HD22 H   7.918  22.536 -20.706 1.00 . A A . 100 ASN HD22 1 1 
       16 26632 1 1 100 ASN N    N  11.664  21.796 -18.026 1.00 . A A . 100 ASN N    1 1 
       16 26633 1 1 100 ASN ND2  N   8.772  22.982 -20.526 1.00 . A A . 100 ASN ND2  1 1 
       16 26634 1 1 100 ASN O    O  14.473  22.393 -19.949 1.00 . A A . 100 ASN O    1 1 
       16 26635 1 1 100 ASN OD1  O   9.834  21.003 -20.509 1.00 . A A . 100 ASN OD1  1 1 
       16 26636 1 1 101 GLY C    C  15.998  23.719 -18.037 1.00 . A A . 101 GLY C    1 1 
       16 26637 1 1 101 GLY CA   C  14.816  24.610 -18.360 1.00 . A A . 101 GLY CA   1 1 
       16 26638 1 1 101 GLY H    H  12.782  24.142 -18.003 1.00 . A A . 101 GLY H    1 1 
       16 26639 1 1 101 GLY HA2  H  15.014  25.133 -19.284 1.00 . A A . 101 GLY HA2  1 1 
       16 26640 1 1 101 GLY HA3  H  14.698  25.334 -17.567 1.00 . A A . 101 GLY HA3  1 1 
       16 26641 1 1 101 GLY N    N  13.579  23.863 -18.500 1.00 . A A . 101 GLY N    1 1 
       16 26642 1 1 101 GLY O    O  17.038  23.793 -18.692 1.00 . A A . 101 GLY O    1 1 
       16 26643 1 1 102 TYR C    C  17.401  21.138 -17.791 1.00 . A A . 102 TYR C    1 1 
       16 26644 1 1 102 TYR CA   C  16.906  21.969 -16.611 1.00 . A A . 102 TYR CA   1 1 
       16 26645 1 1 102 TYR CB   C  16.416  21.046 -15.493 1.00 . A A . 102 TYR CB   1 1 
       16 26646 1 1 102 TYR CD1  C  18.676  20.764 -14.404 1.00 . A A . 102 TYR CD1  1 1 
       16 26647 1 1 102 TYR CD2  C  17.371  18.811 -14.810 1.00 . A A . 102 TYR CD2  1 1 
       16 26648 1 1 102 TYR CE1  C  19.676  19.987 -13.853 1.00 . A A . 102 TYR CE1  1 1 
       16 26649 1 1 102 TYR CE2  C  18.366  18.026 -14.259 1.00 . A A . 102 TYR CE2  1 1 
       16 26650 1 1 102 TYR CG   C  17.507  20.191 -14.891 1.00 . A A . 102 TYR CG   1 1 
       16 26651 1 1 102 TYR CZ   C  19.517  18.619 -13.782 1.00 . A A . 102 TYR CZ   1 1 
       16 26652 1 1 102 TYR H    H  14.989  22.863 -16.539 1.00 . A A . 102 TYR H    1 1 
       16 26653 1 1 102 TYR HA   H  17.725  22.566 -16.237 1.00 . A A . 102 TYR HA   1 1 
       16 26654 1 1 102 TYR HB2  H  15.990  21.645 -14.703 1.00 . A A . 102 TYR HB2  1 1 
       16 26655 1 1 102 TYR HB3  H  15.657  20.387 -15.888 1.00 . A A . 102 TYR HB3  1 1 
       16 26656 1 1 102 TYR HD1  H  18.798  21.836 -14.460 1.00 . A A . 102 TYR HD1  1 1 
       16 26657 1 1 102 TYR HD2  H  16.469  18.350 -15.185 1.00 . A A . 102 TYR HD2  1 1 
       16 26658 1 1 102 TYR HE1  H  20.578  20.450 -13.479 1.00 . A A . 102 TYR HE1  1 1 
       16 26659 1 1 102 TYR HE2  H  18.241  16.955 -14.205 1.00 . A A . 102 TYR HE2  1 1 
       16 26660 1 1 102 TYR HH   H  21.292  18.378 -13.085 1.00 . A A . 102 TYR HH   1 1 
       16 26661 1 1 102 TYR N    N  15.841  22.875 -17.023 1.00 . A A . 102 TYR N    1 1 
       16 26662 1 1 102 TYR O    O  18.605  21.020 -18.021 1.00 . A A . 102 TYR O    1 1 
       16 26663 1 1 102 TYR OH   O  20.510  17.840 -13.235 1.00 . A A . 102 TYR OH   1 1 
       16 26664 1 1 103 VAL C    C  17.832  20.440 -20.577 1.00 . A A . 103 VAL C    1 1 
       16 26665 1 1 103 VAL CA   C  16.802  19.744 -19.694 1.00 . A A . 103 VAL CA   1 1 
       16 26666 1 1 103 VAL CB   C  15.554  19.421 -20.538 1.00 . A A . 103 VAL CB   1 1 
       16 26667 1 1 103 VAL CG1  C  15.931  18.586 -21.752 1.00 . A A . 103 VAL CG1  1 1 
       16 26668 1 1 103 VAL CG2  C  14.510  18.707 -19.692 1.00 . A A . 103 VAL CG2  1 1 
       16 26669 1 1 103 VAL H    H  15.520  20.693 -18.303 1.00 . A A . 103 VAL H    1 1 
       16 26670 1 1 103 VAL HA   H  17.218  18.814 -19.335 1.00 . A A . 103 VAL HA   1 1 
       16 26671 1 1 103 VAL HB   H  15.129  20.351 -20.886 1.00 . A A . 103 VAL HB   1 1 
       16 26672 1 1 103 VAL HG11 H  16.454  19.205 -22.466 1.00 . A A . 103 VAL HG11 1 1 
       16 26673 1 1 103 VAL HG12 H  16.570  17.771 -21.444 1.00 . A A . 103 VAL HG12 1 1 
       16 26674 1 1 103 VAL HG13 H  15.036  18.190 -22.208 1.00 . A A . 103 VAL HG13 1 1 
       16 26675 1 1 103 VAL HG21 H  13.810  19.428 -19.298 1.00 . A A . 103 VAL HG21 1 1 
       16 26676 1 1 103 VAL HG22 H  13.983  17.989 -20.303 1.00 . A A . 103 VAL HG22 1 1 
       16 26677 1 1 103 VAL HG23 H  14.997  18.194 -18.875 1.00 . A A . 103 VAL HG23 1 1 
       16 26678 1 1 103 VAL N    N  16.463  20.563 -18.536 1.00 . A A . 103 VAL N    1 1 
       16 26679 1 1 103 VAL O    O  18.896  19.887 -20.859 1.00 . A A . 103 VAL O    1 1 
       16 26680 1 1 104 ILE C    C  19.746  22.667 -21.167 1.00 . A A . 104 ILE C    1 1 
       16 26681 1 1 104 ILE CA   C  18.408  22.426 -21.858 1.00 . A A . 104 ILE CA   1 1 
       16 26682 1 1 104 ILE CB   C  17.791  23.783 -22.244 1.00 . A A . 104 ILE CB   1 1 
       16 26683 1 1 104 ILE CD1  C  15.570  24.794 -22.968 1.00 . A A . 104 ILE CD1  1 1 
       16 26684 1 1 104 ILE CG1  C  16.463  23.574 -22.976 1.00 . A A . 104 ILE CG1  1 1 
       16 26685 1 1 104 ILE CG2  C  18.758  24.578 -23.108 1.00 . A A . 104 ILE CG2  1 1 
       16 26686 1 1 104 ILE H    H  16.647  22.040 -20.749 1.00 . A A . 104 ILE H    1 1 
       16 26687 1 1 104 ILE HA   H  18.579  21.860 -22.762 1.00 . A A . 104 ILE HA   1 1 
       16 26688 1 1 104 ILE HB   H  17.610  24.342 -21.339 1.00 . A A . 104 ILE HB   1 1 
       16 26689 1 1 104 ILE HD11 H  14.565  24.503 -22.699 1.00 . A A . 104 ILE HD11 1 1 
       16 26690 1 1 104 ILE HD12 H  15.941  25.508 -22.247 1.00 . A A . 104 ILE HD12 1 1 
       16 26691 1 1 104 ILE HD13 H  15.564  25.243 -23.950 1.00 . A A . 104 ILE HD13 1 1 
       16 26692 1 1 104 ILE HG12 H  16.663  23.317 -24.005 1.00 . A A . 104 ILE HG12 1 1 
       16 26693 1 1 104 ILE HG13 H  15.925  22.764 -22.505 1.00 . A A . 104 ILE HG13 1 1 
       16 26694 1 1 104 ILE HG21 H  18.437  25.608 -23.153 1.00 . A A . 104 ILE HG21 1 1 
       16 26695 1 1 104 ILE HG22 H  19.747  24.530 -22.678 1.00 . A A . 104 ILE HG22 1 1 
       16 26696 1 1 104 ILE HG23 H  18.778  24.163 -24.104 1.00 . A A . 104 ILE HG23 1 1 
       16 26697 1 1 104 ILE N    N  17.510  21.654 -21.009 1.00 . A A . 104 ILE N    1 1 
       16 26698 1 1 104 ILE O    O  20.800  22.638 -21.803 1.00 . A A . 104 ILE O    1 1 
       16 26699 1 1 105 HIS C    C  21.848  21.951 -19.152 1.00 . A A . 105 HIS C    1 1 
       16 26700 1 1 105 HIS CA   C  20.905  23.147 -19.080 1.00 . A A . 105 HIS CA   1 1 
       16 26701 1 1 105 HIS CB   C  20.547  23.443 -17.623 1.00 . A A . 105 HIS CB   1 1 
       16 26702 1 1 105 HIS CD2  C  22.451  22.891 -15.951 1.00 . A A . 105 HIS CD2  1 1 
       16 26703 1 1 105 HIS CE1  C  23.350  24.886 -15.818 1.00 . A A . 105 HIS CE1  1 1 
       16 26704 1 1 105 HIS CG   C  21.738  23.712 -16.757 1.00 . A A . 105 HIS CG   1 1 
       16 26705 1 1 105 HIS H    H  18.826  22.914 -19.409 1.00 . A A . 105 HIS H    1 1 
       16 26706 1 1 105 HIS HA   H  21.403  24.008 -19.501 1.00 . A A . 105 HIS HA   1 1 
       16 26707 1 1 105 HIS HB2  H  19.907  24.312 -17.586 1.00 . A A . 105 HIS HB2  1 1 
       16 26708 1 1 105 HIS HB3  H  20.019  22.595 -17.210 1.00 . A A . 105 HIS HB3  1 1 
       16 26709 1 1 105 HIS HD1  H  22.037  25.767 -17.117 1.00 . A A . 105 HIS HD1  1 1 
       16 26710 1 1 105 HIS HD2  H  22.271  21.837 -15.788 1.00 . A A . 105 HIS HD2  1 1 
       16 26711 1 1 105 HIS HE1  H  23.997  25.705 -15.543 1.00 . A A . 105 HIS HE1  1 1 
       16 26712 1 1 105 HIS HE2  H  24.171  23.299 -14.817 1.00 . A A . 105 HIS HE2  1 1 
       16 26713 1 1 105 HIS N    N  19.696  22.904 -19.859 1.00 . A A . 105 HIS N    1 1 
       16 26714 1 1 105 HIS ND1  N  22.326  24.955 -16.650 1.00 . A A . 105 HIS ND1  1 1 
       16 26715 1 1 105 HIS NE2  N  23.447  23.644 -15.380 1.00 . A A . 105 HIS NE2  1 1 
       16 26716 1 1 105 HIS O    O  23.070  22.110 -19.169 1.00 . A A . 105 HIS O    1 1 
       16 26717 1 1 106 LEU C    C  22.338  19.138 -20.711 1.00 . A A . 106 LEU C    1 1 
       16 26718 1 1 106 LEU CA   C  22.064  19.529 -19.262 1.00 . A A . 106 LEU CA   1 1 
       16 26719 1 1 106 LEU CB   C  21.339  18.389 -18.543 1.00 . A A . 106 LEU CB   1 1 
       16 26720 1 1 106 LEU CD1  C  20.911  17.039 -16.476 1.00 . A A . 106 LEU CD1  1 1 
       16 26721 1 1 106 LEU CD2  C  23.089  18.238 -16.754 1.00 . A A . 106 LEU CD2  1 1 
       16 26722 1 1 106 LEU CG   C  21.594  18.275 -17.040 1.00 . A A . 106 LEU CG   1 1 
       16 26723 1 1 106 LEU H    H  20.297  20.690 -19.177 1.00 . A A . 106 LEU H    1 1 
       16 26724 1 1 106 LEU HA   H  23.006  19.714 -18.768 1.00 . A A . 106 LEU HA   1 1 
       16 26725 1 1 106 LEU HB2  H  20.279  18.528 -18.689 1.00 . A A . 106 LEU HB2  1 1 
       16 26726 1 1 106 LEU HB3  H  21.646  17.461 -19.004 1.00 . A A . 106 LEU HB3  1 1 
       16 26727 1 1 106 LEU HD11 H  21.373  16.153 -16.885 1.00 . A A . 106 LEU HD11 1 1 
       16 26728 1 1 106 LEU HD12 H  19.864  17.054 -16.740 1.00 . A A . 106 LEU HD12 1 1 
       16 26729 1 1 106 LEU HD13 H  21.010  17.032 -15.400 1.00 . A A . 106 LEU HD13 1 1 
       16 26730 1 1 106 LEU HD21 H  23.486  19.242 -16.784 1.00 . A A . 106 LEU HD21 1 1 
       16 26731 1 1 106 LEU HD22 H  23.583  17.632 -17.499 1.00 . A A . 106 LEU HD22 1 1 
       16 26732 1 1 106 LEU HD23 H  23.257  17.813 -15.775 1.00 . A A . 106 LEU HD23 1 1 
       16 26733 1 1 106 LEU HG   H  21.179  19.141 -16.544 1.00 . A A . 106 LEU HG   1 1 
       16 26734 1 1 106 LEU N    N  21.275  20.753 -19.193 1.00 . A A . 106 LEU N    1 1 
       16 26735 1 1 106 LEU O    O  23.287  18.408 -20.999 1.00 . A A . 106 LEU O    1 1 
       16 26736 1 1 107 ASP C    C  23.048  19.723 -23.527 1.00 . A A . 107 ASP C    1 1 
       16 26737 1 1 107 ASP CA   C  21.656  19.336 -23.039 1.00 . A A . 107 ASP CA   1 1 
       16 26738 1 1 107 ASP CB   C  20.593  20.076 -23.853 1.00 . A A . 107 ASP CB   1 1 
       16 26739 1 1 107 ASP CG   C  19.314  19.274 -23.999 1.00 . A A . 107 ASP CG   1 1 
       16 26740 1 1 107 ASP H    H  20.765  20.207 -21.327 1.00 . A A . 107 ASP H    1 1 
       16 26741 1 1 107 ASP HA   H  21.524  18.273 -23.173 1.00 . A A . 107 ASP HA   1 1 
       16 26742 1 1 107 ASP HB2  H  20.357  21.008 -23.361 1.00 . A A . 107 ASP HB2  1 1 
       16 26743 1 1 107 ASP HB3  H  20.982  20.281 -24.839 1.00 . A A . 107 ASP HB3  1 1 
       16 26744 1 1 107 ASP N    N  21.502  19.631 -21.619 1.00 . A A . 107 ASP N    1 1 
       16 26745 1 1 107 ASP O    O  23.542  19.185 -24.518 1.00 . A A . 107 ASP O    1 1 
       16 26746 1 1 107 ASP OD1  O  19.390  18.112 -24.451 1.00 . A A . 107 ASP OD1  1 1 
       16 26747 1 1 107 ASP OD2  O  18.238  19.809 -23.660 1.00 . A A . 107 ASP OD2  1 1 
       16 26748 1 1 108 TYR C    C  25.935  19.943 -23.478 1.00 . A A . 108 TYR C    1 1 
       16 26749 1 1 108 TYR CA   C  25.011  21.122 -23.188 1.00 . A A . 108 TYR CA   1 1 
       16 26750 1 1 108 TYR CB   C  25.598  21.982 -22.068 1.00 . A A . 108 TYR CB   1 1 
       16 26751 1 1 108 TYR CD1  C  25.336  20.419 -20.102 1.00 . A A . 108 TYR CD1  1 1 
       16 26752 1 1 108 TYR CD2  C  27.528  21.175 -20.653 1.00 . A A . 108 TYR CD2  1 1 
       16 26753 1 1 108 TYR CE1  C  25.849  19.682 -19.052 1.00 . A A . 108 TYR CE1  1 1 
       16 26754 1 1 108 TYR CE2  C  28.050  20.440 -19.606 1.00 . A A . 108 TYR CE2  1 1 
       16 26755 1 1 108 TYR CG   C  26.165  21.177 -20.920 1.00 . A A . 108 TYR CG   1 1 
       16 26756 1 1 108 TYR CZ   C  27.206  19.696 -18.808 1.00 . A A . 108 TYR CZ   1 1 
       16 26757 1 1 108 TYR H    H  23.232  21.051 -22.044 1.00 . A A . 108 TYR H    1 1 
       16 26758 1 1 108 TYR HA   H  24.922  21.723 -24.081 1.00 . A A . 108 TYR HA   1 1 
       16 26759 1 1 108 TYR HB2  H  26.394  22.590 -22.470 1.00 . A A . 108 TYR HB2  1 1 
       16 26760 1 1 108 TYR HB3  H  24.825  22.624 -21.673 1.00 . A A . 108 TYR HB3  1 1 
       16 26761 1 1 108 TYR HD1  H  24.273  20.410 -20.296 1.00 . A A . 108 TYR HD1  1 1 
       16 26762 1 1 108 TYR HD2  H  28.186  21.760 -21.280 1.00 . A A . 108 TYR HD2  1 1 
       16 26763 1 1 108 TYR HE1  H  25.189  19.099 -18.427 1.00 . A A . 108 TYR HE1  1 1 
       16 26764 1 1 108 TYR HE2  H  29.113  20.451 -19.415 1.00 . A A . 108 TYR HE2  1 1 
       16 26765 1 1 108 TYR HH   H  27.003  18.583 -17.254 1.00 . A A . 108 TYR HH   1 1 
       16 26766 1 1 108 TYR N    N  23.676  20.660 -22.825 1.00 . A A . 108 TYR N    1 1 
       16 26767 1 1 108 TYR O    O  27.154  20.054 -23.359 1.00 . A A . 108 TYR O    1 1 
       16 26768 1 1 108 TYR OH   O  27.722  18.964 -17.764 1.00 . A A . 108 TYR OH   1 1 
       17 26769 1 1   1 GLY C    C -10.800 -15.602  69.734 1.00 . A A .   1 GLY C    1 1 
       17 26770 1 1   1 GLY CA   C -10.344 -17.047  69.779 1.00 . A A .   1 GLY CA   1 1 
       17 26771 1 1   1 GLY H1   H -11.261 -18.405  71.119 1.00 . A A .   1 GLY H1   1 1 
       17 26772 1 1   1 GLY HA2  H  -9.485 -17.122  70.428 1.00 . A A .   1 GLY HA2  1 1 
       17 26773 1 1   1 GLY HA3  H -10.059 -17.353  68.783 1.00 . A A .   1 GLY HA3  1 1 
       17 26774 1 1   1 GLY N    N -11.379 -17.941  70.264 1.00 . A A .   1 GLY N    1 1 
       17 26775 1 1   1 GLY O    O -11.556 -15.210  68.844 1.00 . A A .   1 GLY O    1 1 
       17 26776 1 1   2 SER C    C -10.141 -12.628  69.580 1.00 . A A .   2 SER C    1 1 
       17 26777 1 1   2 SER CA   C -10.712 -13.400  70.767 1.00 . A A .   2 SER CA   1 1 
       17 26778 1 1   2 SER CB   C -10.216 -12.784  72.076 1.00 . A A .   2 SER CB   1 1 
       17 26779 1 1   2 SER H    H  -9.743 -15.180  71.377 1.00 . A A .   2 SER H    1 1 
       17 26780 1 1   2 SER HA   H -11.790 -13.338  70.736 1.00 . A A .   2 SER HA   1 1 
       17 26781 1 1   2 SER HB2  H -10.865 -13.089  72.883 1.00 . A A .   2 SER HB2  1 1 
       17 26782 1 1   2 SER HB3  H  -9.210 -13.128  72.273 1.00 . A A .   2 SER HB3  1 1 
       17 26783 1 1   2 SER HG   H -10.941 -11.073  71.459 1.00 . A A .   2 SER HG   1 1 
       17 26784 1 1   2 SER N    N -10.342 -14.808  70.696 1.00 . A A .   2 SER N    1 1 
       17 26785 1 1   2 SER O    O -10.884 -12.052  68.785 1.00 . A A .   2 SER O    1 1 
       17 26786 1 1   2 SER OG   O -10.209 -11.369  72.005 1.00 . A A .   2 SER OG   1 1 
       17 26787 1 1   3 SER C    C  -6.641 -12.174  68.419 1.00 . A A .   3 SER C    1 1 
       17 26788 1 1   3 SER CA   C  -8.144 -11.919  68.383 1.00 . A A .   3 SER CA   1 1 
       17 26789 1 1   3 SER CB   C  -8.421 -10.417  68.471 1.00 . A A .   3 SER CB   1 1 
       17 26790 1 1   3 SER H    H  -8.279 -13.100  70.135 1.00 . A A .   3 SER H    1 1 
       17 26791 1 1   3 SER HA   H  -8.539 -12.294  67.450 1.00 . A A .   3 SER HA   1 1 
       17 26792 1 1   3 SER HB2  H  -7.807  -9.897  67.751 1.00 . A A .   3 SER HB2  1 1 
       17 26793 1 1   3 SER HB3  H  -9.463 -10.232  68.256 1.00 . A A .   3 SER HB3  1 1 
       17 26794 1 1   3 SER HG   H  -8.894 -10.024  70.331 1.00 . A A .   3 SER HG   1 1 
       17 26795 1 1   3 SER N    N  -8.817 -12.622  69.469 1.00 . A A .   3 SER N    1 1 
       17 26796 1 1   3 SER O    O  -6.136 -12.849  69.315 1.00 . A A .   3 SER O    1 1 
       17 26797 1 1   3 SER OG   O  -8.126  -9.919  69.765 1.00 . A A .   3 SER OG   1 1 
       17 26798 1 1   4 GLY C    C  -3.750 -10.494  67.211 1.00 . A A .   4 GLY C    1 1 
       17 26799 1 1   4 GLY CA   C  -4.491 -11.807  67.374 1.00 . A A .   4 GLY CA   1 1 
       17 26800 1 1   4 GLY H    H  -6.386 -11.098  66.750 1.00 . A A .   4 GLY H    1 1 
       17 26801 1 1   4 GLY HA2  H  -4.159 -12.285  68.284 1.00 . A A .   4 GLY HA2  1 1 
       17 26802 1 1   4 GLY HA3  H  -4.256 -12.446  66.536 1.00 . A A .   4 GLY HA3  1 1 
       17 26803 1 1   4 GLY N    N  -5.930 -11.627  67.437 1.00 . A A .   4 GLY N    1 1 
       17 26804 1 1   4 GLY O    O  -4.134  -9.480  67.793 1.00 . A A .   4 GLY O    1 1 
       17 26805 1 1   5 SER C    C  -0.810  -9.579  65.132 1.00 . A A .   5 SER C    1 1 
       17 26806 1 1   5 SER CA   C  -1.884  -9.317  66.183 1.00 . A A .   5 SER CA   1 1 
       17 26807 1 1   5 SER CB   C  -1.233  -8.850  67.487 1.00 . A A .   5 SER CB   1 1 
       17 26808 1 1   5 SER H    H  -2.428 -11.353  65.981 1.00 . A A .   5 SER H    1 1 
       17 26809 1 1   5 SER HA   H  -2.543  -8.543  65.822 1.00 . A A .   5 SER HA   1 1 
       17 26810 1 1   5 SER HB2  H  -0.533  -8.057  67.273 1.00 . A A .   5 SER HB2  1 1 
       17 26811 1 1   5 SER HB3  H  -1.998  -8.484  68.156 1.00 . A A .   5 SER HB3  1 1 
       17 26812 1 1   5 SER HG   H  -0.572  -9.791  69.073 1.00 . A A .   5 SER HG   1 1 
       17 26813 1 1   5 SER N    N  -2.684 -10.514  66.418 1.00 . A A .   5 SER N    1 1 
       17 26814 1 1   5 SER O    O  -0.286 -10.688  65.026 1.00 . A A .   5 SER O    1 1 
       17 26815 1 1   5 SER OG   O  -0.541  -9.911  68.121 1.00 . A A .   5 SER OG   1 1 
       17 26816 1 1   6 SER C    C   1.037  -7.294  62.894 1.00 . A A .   6 SER C    1 1 
       17 26817 1 1   6 SER CA   C   0.521  -8.668  63.308 1.00 . A A .   6 SER CA   1 1 
       17 26818 1 1   6 SER CB   C  -0.057  -9.396  62.094 1.00 . A A .   6 SER CB   1 1 
       17 26819 1 1   6 SER H    H  -0.941  -7.691  64.488 1.00 . A A .   6 SER H    1 1 
       17 26820 1 1   6 SER HA   H   1.344  -9.244  63.705 1.00 . A A .   6 SER HA   1 1 
       17 26821 1 1   6 SER HB2  H  -0.871  -8.817  61.684 1.00 . A A .   6 SER HB2  1 1 
       17 26822 1 1   6 SER HB3  H   0.714  -9.513  61.346 1.00 . A A .   6 SER HB3  1 1 
       17 26823 1 1   6 SER HG   H   0.072 -11.097  63.057 1.00 . A A .   6 SER HG   1 1 
       17 26824 1 1   6 SER N    N  -0.487  -8.550  64.355 1.00 . A A .   6 SER N    1 1 
       17 26825 1 1   6 SER O    O   0.582  -6.269  63.399 1.00 . A A .   6 SER O    1 1 
       17 26826 1 1   6 SER OG   O  -0.544 -10.678  62.452 1.00 . A A .   6 SER OG   1 1 
       17 26827 1 1   7 GLY C    C   3.691  -6.235  60.517 1.00 . A A .   7 GLY C    1 1 
       17 26828 1 1   7 GLY CA   C   2.556  -6.029  61.500 1.00 . A A .   7 GLY CA   1 1 
       17 26829 1 1   7 GLY H    H   2.317  -8.130  61.601 1.00 . A A .   7 GLY H    1 1 
       17 26830 1 1   7 GLY HA2  H   1.778  -5.454  61.021 1.00 . A A .   7 GLY HA2  1 1 
       17 26831 1 1   7 GLY HA3  H   2.927  -5.475  62.350 1.00 . A A .   7 GLY HA3  1 1 
       17 26832 1 1   7 GLY N    N   1.992  -7.282  61.968 1.00 . A A .   7 GLY N    1 1 
       17 26833 1 1   7 GLY O    O   4.247  -7.328  60.422 1.00 . A A .   7 GLY O    1 1 
       17 26834 1 1   8 ASN C    C   5.382  -3.881  58.191 1.00 . A A .   8 ASN C    1 1 
       17 26835 1 1   8 ASN CA   C   5.109  -5.253  58.800 1.00 . A A .   8 ASN CA   1 1 
       17 26836 1 1   8 ASN CB   C   4.754  -6.251  57.696 1.00 . A A .   8 ASN CB   1 1 
       17 26837 1 1   8 ASN CG   C   3.311  -6.126  57.246 1.00 . A A .   8 ASN CG   1 1 
       17 26838 1 1   8 ASN H    H   3.553  -4.337  59.904 1.00 . A A .   8 ASN H    1 1 
       17 26839 1 1   8 ASN HA   H   6.000  -5.593  59.307 1.00 . A A .   8 ASN HA   1 1 
       17 26840 1 1   8 ASN HB2  H   5.393  -6.078  56.842 1.00 . A A .   8 ASN HB2  1 1 
       17 26841 1 1   8 ASN HB3  H   4.912  -7.255  58.061 1.00 . A A .   8 ASN HB3  1 1 
       17 26842 1 1   8 ASN HD21 H   3.899  -5.696  55.396 1.00 . A A .   8 ASN HD21 1 1 
       17 26843 1 1   8 ASN HD22 H   2.191  -5.734  55.651 1.00 . A A .   8 ASN HD22 1 1 
       17 26844 1 1   8 ASN N    N   4.034  -5.182  59.783 1.00 . A A .   8 ASN N    1 1 
       17 26845 1 1   8 ASN ND2  N   3.114  -5.821  55.969 1.00 . A A .   8 ASN ND2  1 1 
       17 26846 1 1   8 ASN O    O   4.639  -2.928  58.424 1.00 . A A .   8 ASN O    1 1 
       17 26847 1 1   8 ASN OD1  O   2.385  -6.302  58.038 1.00 . A A .   8 ASN OD1  1 1 
       17 26848 1 1   9 VAL C    C   7.986  -2.735  55.799 1.00 . A A .   9 VAL C    1 1 
       17 26849 1 1   9 VAL CA   C   6.825  -2.534  56.766 1.00 . A A .   9 VAL CA   1 1 
       17 26850 1 1   9 VAL CB   C   7.214  -1.465  57.804 1.00 . A A .   9 VAL CB   1 1 
       17 26851 1 1   9 VAL CG1  C   8.502  -1.854  58.514 1.00 . A A .   9 VAL CG1  1 1 
       17 26852 1 1   9 VAL CG2  C   7.352  -0.104  57.139 1.00 . A A .   9 VAL CG2  1 1 
       17 26853 1 1   9 VAL H    H   7.007  -4.584  57.262 1.00 . A A .   9 VAL H    1 1 
       17 26854 1 1   9 VAL HA   H   5.967  -2.176  56.215 1.00 . A A .   9 VAL HA   1 1 
       17 26855 1 1   9 VAL HB   H   6.427  -1.404  58.541 1.00 . A A .   9 VAL HB   1 1 
       17 26856 1 1   9 VAL HG11 H   8.265  -2.401  59.414 1.00 . A A .   9 VAL HG11 1 1 
       17 26857 1 1   9 VAL HG12 H   9.101  -2.472  57.861 1.00 . A A .   9 VAL HG12 1 1 
       17 26858 1 1   9 VAL HG13 H   9.054  -0.962  58.771 1.00 . A A .   9 VAL HG13 1 1 
       17 26859 1 1   9 VAL HG21 H   8.322  -0.028  56.670 1.00 . A A .   9 VAL HG21 1 1 
       17 26860 1 1   9 VAL HG22 H   6.580   0.012  56.393 1.00 . A A .   9 VAL HG22 1 1 
       17 26861 1 1   9 VAL HG23 H   7.252   0.673  57.884 1.00 . A A .   9 VAL HG23 1 1 
       17 26862 1 1   9 VAL N    N   6.454  -3.789  57.410 1.00 . A A .   9 VAL N    1 1 
       17 26863 1 1   9 VAL O    O   8.733  -3.708  55.904 1.00 . A A .   9 VAL O    1 1 
       17 26864 1 1  10 ASP C    C   9.226  -0.632  52.999 1.00 . A A .  10 ASP C    1 1 
       17 26865 1 1  10 ASP CA   C   9.204  -1.883  53.872 1.00 . A A .  10 ASP CA   1 1 
       17 26866 1 1  10 ASP CB   C   9.037  -3.127  52.999 1.00 . A A .  10 ASP CB   1 1 
       17 26867 1 1  10 ASP CG   C   7.735  -3.119  52.222 1.00 . A A .  10 ASP CG   1 1 
       17 26868 1 1  10 ASP H    H   7.504  -1.056  54.827 1.00 . A A .  10 ASP H    1 1 
       17 26869 1 1  10 ASP HA   H  10.140  -1.951  54.405 1.00 . A A .  10 ASP HA   1 1 
       17 26870 1 1  10 ASP HB2  H   9.854  -3.176  52.294 1.00 . A A .  10 ASP HB2  1 1 
       17 26871 1 1  10 ASP HB3  H   9.055  -4.005  53.627 1.00 . A A .  10 ASP HB3  1 1 
       17 26872 1 1  10 ASP N    N   8.132  -1.809  54.858 1.00 . A A .  10 ASP N    1 1 
       17 26873 1 1  10 ASP O    O   8.290   0.168  53.019 1.00 . A A .  10 ASP O    1 1 
       17 26874 1 1  10 ASP OD1  O   6.668  -2.982  52.855 1.00 . A A .  10 ASP OD1  1 1 
       17 26875 1 1  10 ASP OD2  O   7.783  -3.249  50.981 1.00 . A A .  10 ASP OD2  1 1 
       17 26876 1 1  11 SER C    C  11.671   0.535  50.459 1.00 . A A .  11 SER C    1 1 
       17 26877 1 1  11 SER CA   C  10.448   0.687  51.358 1.00 . A A .  11 SER CA   1 1 
       17 26878 1 1  11 SER CB   C  10.563   1.969  52.184 1.00 . A A .  11 SER CB   1 1 
       17 26879 1 1  11 SER H    H  11.014  -1.142  52.263 1.00 . A A .  11 SER H    1 1 
       17 26880 1 1  11 SER HA   H   9.565   0.747  50.738 1.00 . A A .  11 SER HA   1 1 
       17 26881 1 1  11 SER HB2  H   9.926   1.894  53.052 1.00 . A A .  11 SER HB2  1 1 
       17 26882 1 1  11 SER HB3  H  11.588   2.099  52.500 1.00 . A A .  11 SER HB3  1 1 
       17 26883 1 1  11 SER HG   H   9.216   3.182  51.444 1.00 . A A .  11 SER HG   1 1 
       17 26884 1 1  11 SER N    N  10.301  -0.469  52.234 1.00 . A A .  11 SER N    1 1 
       17 26885 1 1  11 SER O    O  12.439  -0.416  50.593 1.00 . A A .  11 SER O    1 1 
       17 26886 1 1  11 SER OG   O  10.172   3.101  51.427 1.00 . A A .  11 SER OG   1 1 
       17 26887 1 1  12 ASN C    C  13.234   2.840  48.036 1.00 . A A .  12 ASN C    1 1 
       17 26888 1 1  12 ASN CA   C  12.974   1.454  48.620 1.00 . A A .  12 ASN CA   1 1 
       17 26889 1 1  12 ASN CB   C  12.714   0.454  47.492 1.00 . A A .  12 ASN CB   1 1 
       17 26890 1 1  12 ASN CG   C  11.268   0.459  47.037 1.00 . A A .  12 ASN CG   1 1 
       17 26891 1 1  12 ASN H    H  11.198   2.216  49.484 1.00 . A A .  12 ASN H    1 1 
       17 26892 1 1  12 ASN HA   H  13.846   1.140  49.174 1.00 . A A .  12 ASN HA   1 1 
       17 26893 1 1  12 ASN HB2  H  13.339   0.704  46.646 1.00 . A A .  12 ASN HB2  1 1 
       17 26894 1 1  12 ASN HB3  H  12.961  -0.539  47.835 1.00 . A A .  12 ASN HB3  1 1 
       17 26895 1 1  12 ASN HD21 H  10.746  -0.655  48.599 1.00 . A A .  12 ASN HD21 1 1 
       17 26896 1 1  12 ASN HD22 H   9.464  -0.219  47.526 1.00 . A A .  12 ASN HD22 1 1 
       17 26897 1 1  12 ASN N    N  11.845   1.482  49.542 1.00 . A A .  12 ASN N    1 1 
       17 26898 1 1  12 ASN ND2  N  10.406  -0.205  47.797 1.00 . A A .  12 ASN ND2  1 1 
       17 26899 1 1  12 ASN O    O  12.524   3.796  48.345 1.00 . A A .  12 ASN O    1 1 
       17 26900 1 1  12 ASN OD1  O  10.930   1.054  46.013 1.00 . A A .  12 ASN OD1  1 1 
       17 26901 1 1  13 GLN C    C  15.073   3.993  45.128 1.00 . A A .  13 GLN C    1 1 
       17 26902 1 1  13 GLN CA   C  14.608   4.207  46.565 1.00 . A A .  13 GLN CA   1 1 
       17 26903 1 1  13 GLN CB   C  15.703   4.909  47.368 1.00 . A A .  13 GLN CB   1 1 
       17 26904 1 1  13 GLN CD   C  16.476   7.115  48.328 1.00 . A A .  13 GLN CD   1 1 
       17 26905 1 1  13 GLN CG   C  15.671   6.424  47.245 1.00 . A A .  13 GLN CG   1 1 
       17 26906 1 1  13 GLN H    H  14.783   2.140  46.985 1.00 . A A .  13 GLN H    1 1 
       17 26907 1 1  13 GLN HA   H  13.726   4.828  46.556 1.00 . A A .  13 GLN HA   1 1 
       17 26908 1 1  13 GLN HB2  H  15.590   4.652  48.411 1.00 . A A .  13 GLN HB2  1 1 
       17 26909 1 1  13 GLN HB3  H  16.666   4.562  47.023 1.00 . A A .  13 GLN HB3  1 1 
       17 26910 1 1  13 GLN HE21 H  15.005   6.832  49.636 1.00 . A A .  13 GLN HE21 1 1 
       17 26911 1 1  13 GLN HE22 H  16.401   7.651  50.241 1.00 . A A .  13 GLN HE22 1 1 
       17 26912 1 1  13 GLN HG2  H  16.077   6.703  46.284 1.00 . A A .  13 GLN HG2  1 1 
       17 26913 1 1  13 GLN HG3  H  14.646   6.756  47.311 1.00 . A A .  13 GLN HG3  1 1 
       17 26914 1 1  13 GLN N    N  14.255   2.938  47.191 1.00 . A A .  13 GLN N    1 1 
       17 26915 1 1  13 GLN NE2  N  15.903   7.210  49.522 1.00 . A A .  13 GLN NE2  1 1 
       17 26916 1 1  13 GLN O    O  15.349   2.868  44.715 1.00 . A A .  13 GLN O    1 1 
       17 26917 1 1  13 GLN OE1  O  17.601   7.559  48.095 1.00 . A A .  13 GLN OE1  1 1 
       17 26918 1 1  14 ASN C    C  16.486   6.195  42.629 1.00 . A A .  14 ASN C    1 1 
       17 26919 1 1  14 ASN CA   C  15.586   5.014  42.978 1.00 . A A .  14 ASN CA   1 1 
       17 26920 1 1  14 ASN CB   C  14.372   4.990  42.048 1.00 . A A .  14 ASN CB   1 1 
       17 26921 1 1  14 ASN CG   C  13.321   6.010  42.443 1.00 . A A .  14 ASN CG   1 1 
       17 26922 1 1  14 ASN H    H  14.922   5.952  44.756 1.00 . A A .  14 ASN H    1 1 
       17 26923 1 1  14 ASN HA   H  16.145   4.099  42.849 1.00 . A A .  14 ASN HA   1 1 
       17 26924 1 1  14 ASN HB2  H  14.695   5.207  41.040 1.00 . A A .  14 ASN HB2  1 1 
       17 26925 1 1  14 ASN HB3  H  13.924   4.008  42.075 1.00 . A A .  14 ASN HB3  1 1 
       17 26926 1 1  14 ASN HD21 H  11.876   4.810  41.788 1.00 . A A .  14 ASN HD21 1 1 
       17 26927 1 1  14 ASN HD22 H  11.358   6.321  42.446 1.00 . A A .  14 ASN HD22 1 1 
       17 26928 1 1  14 ASN N    N  15.156   5.082  44.370 1.00 . A A .  14 ASN N    1 1 
       17 26929 1 1  14 ASN ND2  N  12.057   5.680  42.201 1.00 . A A .  14 ASN ND2  1 1 
       17 26930 1 1  14 ASN O    O  16.707   7.086  43.449 1.00 . A A .  14 ASN O    1 1 
       17 26931 1 1  14 ASN OD1  O  13.642   7.080  42.959 1.00 . A A .  14 ASN OD1  1 1 
       17 26932 1 1  15 LYS C    C  17.587   7.619  39.488 1.00 . A A .  15 LYS C    1 1 
       17 26933 1 1  15 LYS CA   C  17.878   7.267  40.944 1.00 . A A .  15 LYS CA   1 1 
       17 26934 1 1  15 LYS CB   C  19.344   6.858  41.097 1.00 . A A .  15 LYS CB   1 1 
       17 26935 1 1  15 LYS CD   C  20.461   8.390  42.745 1.00 . A A .  15 LYS CD   1 1 
       17 26936 1 1  15 LYS CE   C  21.480   9.503  42.932 1.00 . A A .  15 LYS CE   1 1 
       17 26937 1 1  15 LYS CG   C  20.288   8.034  41.278 1.00 . A A .  15 LYS CG   1 1 
       17 26938 1 1  15 LYS H    H  16.790   5.457  40.795 1.00 . A A .  15 LYS H    1 1 
       17 26939 1 1  15 LYS HA   H  17.689   8.136  41.556 1.00 . A A .  15 LYS HA   1 1 
       17 26940 1 1  15 LYS HB2  H  19.437   6.212  41.958 1.00 . A A .  15 LYS HB2  1 1 
       17 26941 1 1  15 LYS HB3  H  19.647   6.313  40.214 1.00 . A A .  15 LYS HB3  1 1 
       17 26942 1 1  15 LYS HD2  H  19.511   8.716  43.142 1.00 . A A .  15 LYS HD2  1 1 
       17 26943 1 1  15 LYS HD3  H  20.796   7.513  43.282 1.00 . A A .  15 LYS HD3  1 1 
       17 26944 1 1  15 LYS HE2  H  21.184  10.349  42.331 1.00 . A A .  15 LYS HE2  1 1 
       17 26945 1 1  15 LYS HE3  H  21.494   9.789  43.974 1.00 . A A .  15 LYS HE3  1 1 
       17 26946 1 1  15 LYS HG2  H  21.253   7.777  40.865 1.00 . A A .  15 LYS HG2  1 1 
       17 26947 1 1  15 LYS HG3  H  19.887   8.890  40.754 1.00 . A A .  15 LYS HG3  1 1 
       17 26948 1 1  15 LYS HZ1  H  23.013   9.303  41.528 1.00 . A A .  15 LYS HZ1  1 1 
       17 26949 1 1  15 LYS HZ2  H  22.957   8.050  42.663 1.00 . A A .  15 LYS HZ2  1 1 
       17 26950 1 1  15 LYS HZ3  H  23.561   9.567  43.106 1.00 . A A .  15 LYS HZ3  1 1 
       17 26951 1 1  15 LYS N    N  17.003   6.196  41.404 1.00 . A A .  15 LYS N    1 1 
       17 26952 1 1  15 LYS NZ   N  22.849   9.076  42.529 1.00 . A A .  15 LYS NZ   1 1 
       17 26953 1 1  15 LYS O    O  17.652   6.762  38.608 1.00 . A A .  15 LYS O    1 1 
       17 26954 1 1  16 ALA C    C  18.243   9.752  37.158 1.00 . A A .  16 ALA C    1 1 
       17 26955 1 1  16 ALA CA   C  16.969   9.351  37.894 1.00 . A A .  16 ALA CA   1 1 
       17 26956 1 1  16 ALA CB   C  15.995  10.519  37.941 1.00 . A A .  16 ALA CB   1 1 
       17 26957 1 1  16 ALA H    H  17.231   9.522  39.987 1.00 . A A .  16 ALA H    1 1 
       17 26958 1 1  16 ALA HA   H  16.496   8.540  37.358 1.00 . A A .  16 ALA HA   1 1 
       17 26959 1 1  16 ALA HB1  H  14.988  10.152  37.807 1.00 . A A .  16 ALA HB1  1 1 
       17 26960 1 1  16 ALA HB2  H  16.074  11.014  38.897 1.00 . A A .  16 ALA HB2  1 1 
       17 26961 1 1  16 ALA HB3  H  16.232  11.217  37.153 1.00 . A A .  16 ALA HB3  1 1 
       17 26962 1 1  16 ALA N    N  17.266   8.886  39.243 1.00 . A A .  16 ALA N    1 1 
       17 26963 1 1  16 ALA O    O  19.279   9.992  37.777 1.00 . A A .  16 ALA O    1 1 
       17 26964 1 1  17 SER C    C  19.010  11.441  34.193 1.00 . A A .  17 SER C    1 1 
       17 26965 1 1  17 SER CA   C  19.307  10.189  35.013 1.00 . A A .  17 SER CA   1 1 
       17 26966 1 1  17 SER CB   C  19.687   9.035  34.083 1.00 . A A .  17 SER CB   1 1 
       17 26967 1 1  17 SER H    H  17.305   9.618  35.398 1.00 . A A .  17 SER H    1 1 
       17 26968 1 1  17 SER HA   H  20.135  10.394  35.675 1.00 . A A .  17 SER HA   1 1 
       17 26969 1 1  17 SER HB2  H  18.793   8.506  33.787 1.00 . A A .  17 SER HB2  1 1 
       17 26970 1 1  17 SER HB3  H  20.179   9.430  33.207 1.00 . A A .  17 SER HB3  1 1 
       17 26971 1 1  17 SER HG   H  21.347   8.593  35.024 1.00 . A A .  17 SER HG   1 1 
       17 26972 1 1  17 SER N    N  18.159   9.822  35.834 1.00 . A A .  17 SER N    1 1 
       17 26973 1 1  17 SER O    O  18.636  11.356  33.024 1.00 . A A .  17 SER O    1 1 
       17 26974 1 1  17 SER OG   O  20.562   8.126  34.729 1.00 . A A .  17 SER OG   1 1 
       17 26975 1 1  18 MET C    C  19.801  14.008  32.898 1.00 . A A .  18 MET C    1 1 
       17 26976 1 1  18 MET CA   C  18.931  13.873  34.144 1.00 . A A .  18 MET CA   1 1 
       17 26977 1 1  18 MET CB   C  19.200  15.039  35.097 1.00 . A A .  18 MET CB   1 1 
       17 26978 1 1  18 MET CE   C  15.940  17.581  34.605 1.00 . A A .  18 MET CE   1 1 
       17 26979 1 1  18 MET CG   C  18.380  16.281  34.784 1.00 . A A .  18 MET CG   1 1 
       17 26980 1 1  18 MET H    H  19.480  12.607  35.749 1.00 . A A .  18 MET H    1 1 
       17 26981 1 1  18 MET HA   H  17.893  13.893  33.848 1.00 . A A .  18 MET HA   1 1 
       17 26982 1 1  18 MET HB2  H  18.969  14.726  36.104 1.00 . A A .  18 MET HB2  1 1 
       17 26983 1 1  18 MET HB3  H  20.246  15.302  35.040 1.00 . A A .  18 MET HB3  1 1 
       17 26984 1 1  18 MET HE1  H  16.677  18.358  34.463 1.00 . A A .  18 MET HE1  1 1 
       17 26985 1 1  18 MET HE2  H  15.555  17.269  33.646 1.00 . A A .  18 MET HE2  1 1 
       17 26986 1 1  18 MET HE3  H  15.130  17.959  35.212 1.00 . A A .  18 MET HE3  1 1 
       17 26987 1 1  18 MET HG2  H  18.869  17.138  35.222 1.00 . A A .  18 MET HG2  1 1 
       17 26988 1 1  18 MET HG3  H  18.334  16.404  33.712 1.00 . A A .  18 MET HG3  1 1 
       17 26989 1 1  18 MET N    N  19.180  12.603  34.816 1.00 . A A .  18 MET N    1 1 
       17 26990 1 1  18 MET O    O  21.015  13.808  32.951 1.00 . A A .  18 MET O    1 1 
       17 26991 1 1  18 MET SD   S  16.699  16.183  35.428 1.00 . A A .  18 MET SD   1 1 
       17 26992 1 1  19 LEU C    C  18.987  15.121  29.452 1.00 . A A .  19 LEU C    1 1 
       17 26993 1 1  19 LEU CA   C  19.890  14.510  30.518 1.00 . A A .  19 LEU CA   1 1 
       17 26994 1 1  19 LEU CB   C  20.426  13.160  30.036 1.00 . A A .  19 LEU CB   1 1 
       17 26995 1 1  19 LEU CD1  C  21.979  12.072  28.397 1.00 . A A .  19 LEU CD1  1 1 
       17 26996 1 1  19 LEU CD2  C  19.690  12.769  27.671 1.00 . A A .  19 LEU CD2  1 1 
       17 26997 1 1  19 LEU CG   C  20.870  13.097  28.574 1.00 . A A .  19 LEU CG   1 1 
       17 26998 1 1  19 LEU H    H  18.205  14.494  31.797 1.00 . A A .  19 LEU H    1 1 
       17 26999 1 1  19 LEU HA   H  20.722  15.176  30.693 1.00 . A A .  19 LEU HA   1 1 
       17 27000 1 1  19 LEU HB2  H  21.274  12.903  30.650 1.00 . A A .  19 LEU HB2  1 1 
       17 27001 1 1  19 LEU HB3  H  19.645  12.426  30.177 1.00 . A A .  19 LEU HB3  1 1 
       17 27002 1 1  19 LEU HD11 H  21.838  11.264  29.098 1.00 . A A .  19 LEU HD11 1 1 
       17 27003 1 1  19 LEU HD12 H  22.935  12.542  28.577 1.00 . A A .  19 LEU HD12 1 1 
       17 27004 1 1  19 LEU HD13 H  21.954  11.685  27.389 1.00 . A A .  19 LEU HD13 1 1 
       17 27005 1 1  19 LEU HD21 H  19.860  11.820  27.186 1.00 . A A .  19 LEU HD21 1 1 
       17 27006 1 1  19 LEU HD22 H  19.583  13.542  26.924 1.00 . A A .  19 LEU HD22 1 1 
       17 27007 1 1  19 LEU HD23 H  18.788  12.715  28.264 1.00 . A A .  19 LEU HD23 1 1 
       17 27008 1 1  19 LEU HG   H  21.258  14.063  28.281 1.00 . A A .  19 LEU HG   1 1 
       17 27009 1 1  19 LEU N    N  19.173  14.348  31.778 1.00 . A A .  19 LEU N    1 1 
       17 27010 1 1  19 LEU O    O  17.849  14.689  29.267 1.00 . A A .  19 LEU O    1 1 
       17 27011 1 1  20 GLN C    C  19.521  16.813  26.392 1.00 . A A .  20 GLN C    1 1 
       17 27012 1 1  20 GLN CA   C  18.742  16.795  27.703 1.00 . A A .  20 GLN CA   1 1 
       17 27013 1 1  20 GLN CB   C  18.399  18.225  28.125 1.00 . A A .  20 GLN CB   1 1 
       17 27014 1 1  20 GLN CD   C  15.905  18.041  28.486 1.00 . A A .  20 GLN CD   1 1 
       17 27015 1 1  20 GLN CG   C  17.255  18.307  29.123 1.00 . A A .  20 GLN CG   1 1 
       17 27016 1 1  20 GLN H    H  20.414  16.425  28.946 1.00 . A A .  20 GLN H    1 1 
       17 27017 1 1  20 GLN HA   H  17.825  16.244  27.555 1.00 . A A .  20 GLN HA   1 1 
       17 27018 1 1  20 GLN HB2  H  19.272  18.674  28.574 1.00 . A A .  20 GLN HB2  1 1 
       17 27019 1 1  20 GLN HB3  H  18.124  18.791  27.247 1.00 . A A .  20 GLN HB3  1 1 
       17 27020 1 1  20 GLN HE21 H  16.117  19.633  27.314 1.00 . A A .  20 GLN HE21 1 1 
       17 27021 1 1  20 GLN HE22 H  14.650  18.743  27.114 1.00 . A A .  20 GLN HE22 1 1 
       17 27022 1 1  20 GLN HG2  H  17.418  17.576  29.900 1.00 . A A .  20 GLN HG2  1 1 
       17 27023 1 1  20 GLN HG3  H  17.243  19.296  29.556 1.00 . A A .  20 GLN HG3  1 1 
       17 27024 1 1  20 GLN N    N  19.502  16.126  28.752 1.00 . A A .  20 GLN N    1 1 
       17 27025 1 1  20 GLN NE2  N  15.517  18.892  27.543 1.00 . A A .  20 GLN NE2  1 1 
       17 27026 1 1  20 GLN O    O  20.656  16.341  26.327 1.00 . A A .  20 GLN O    1 1 
       17 27027 1 1  20 GLN OE1  O  15.218  17.081  28.837 1.00 . A A .  20 GLN OE1  1 1 
       17 27028 1 1  21 ALA C    C  18.693  18.251  23.067 1.00 . A A .  21 ALA C    1 1 
       17 27029 1 1  21 ALA CA   C  19.540  17.439  24.041 1.00 . A A .  21 ALA CA   1 1 
       17 27030 1 1  21 ALA CB   C  19.791  16.043  23.489 1.00 . A A .  21 ALA CB   1 1 
       17 27031 1 1  21 ALA H    H  17.999  17.718  25.464 1.00 . A A .  21 ALA H    1 1 
       17 27032 1 1  21 ALA HA   H  20.496  17.928  24.164 1.00 . A A .  21 ALA HA   1 1 
       17 27033 1 1  21 ALA HB1  H  20.835  15.940  23.234 1.00 . A A .  21 ALA HB1  1 1 
       17 27034 1 1  21 ALA HB2  H  19.528  15.309  24.236 1.00 . A A .  21 ALA HB2  1 1 
       17 27035 1 1  21 ALA HB3  H  19.187  15.892  22.607 1.00 . A A .  21 ALA HB3  1 1 
       17 27036 1 1  21 ALA N    N  18.904  17.359  25.350 1.00 . A A .  21 ALA N    1 1 
       17 27037 1 1  21 ALA O    O  17.500  17.995  22.905 1.00 . A A .  21 ALA O    1 1 
       17 27038 1 1  22 ARG C    C  18.369  19.336  20.156 1.00 . A A .  22 ARG C    1 1 
       17 27039 1 1  22 ARG CA   C  18.619  20.081  21.465 1.00 . A A .  22 ARG CA   1 1 
       17 27040 1 1  22 ARG CB   C  19.427  21.351  21.194 1.00 . A A .  22 ARG CB   1 1 
       17 27041 1 1  22 ARG CD   C  19.943  23.685  21.972 1.00 . A A .  22 ARG CD   1 1 
       17 27042 1 1  22 ARG CG   C  19.504  22.290  22.388 1.00 . A A .  22 ARG CG   1 1 
       17 27043 1 1  22 ARG CZ   C  19.038  25.470  20.544 1.00 . A A .  22 ARG CZ   1 1 
       17 27044 1 1  22 ARG H    H  20.269  19.386  22.593 1.00 . A A .  22 ARG H    1 1 
       17 27045 1 1  22 ARG HA   H  17.668  20.355  21.896 1.00 . A A .  22 ARG HA   1 1 
       17 27046 1 1  22 ARG HB2  H  20.433  21.072  20.918 1.00 . A A .  22 ARG HB2  1 1 
       17 27047 1 1  22 ARG HB3  H  18.972  21.885  20.373 1.00 . A A .  22 ARG HB3  1 1 
       17 27048 1 1  22 ARG HD2  H  20.293  24.213  22.846 1.00 . A A .  22 ARG HD2  1 1 
       17 27049 1 1  22 ARG HD3  H  20.748  23.597  21.258 1.00 . A A .  22 ARG HD3  1 1 
       17 27050 1 1  22 ARG HE   H  17.935  24.173  21.583 1.00 . A A .  22 ARG HE   1 1 
       17 27051 1 1  22 ARG HG2  H  18.529  22.353  22.848 1.00 . A A .  22 ARG HG2  1 1 
       17 27052 1 1  22 ARG HG3  H  20.215  21.895  23.098 1.00 . A A .  22 ARG HG3  1 1 
       17 27053 1 1  22 ARG HH11 H  21.055  25.378  20.615 1.00 . A A .  22 ARG HH11 1 1 
       17 27054 1 1  22 ARG HH12 H  20.404  26.632  19.612 1.00 . A A .  22 ARG HH12 1 1 
       17 27055 1 1  22 ARG HH21 H  17.067  25.820  20.265 1.00 . A A .  22 ARG HH21 1 1 
       17 27056 1 1  22 ARG HH22 H  18.136  26.883  19.414 1.00 . A A .  22 ARG HH22 1 1 
       17 27057 1 1  22 ARG N    N  19.317  19.231  22.421 1.00 . A A .  22 ARG N    1 1 
       17 27058 1 1  22 ARG NE   N  18.852  24.443  21.365 1.00 . A A .  22 ARG NE   1 1 
       17 27059 1 1  22 ARG NH1  N  20.267  25.859  20.232 1.00 . A A .  22 ARG NH1  1 1 
       17 27060 1 1  22 ARG NH2  N  17.994  26.110  20.032 1.00 . A A .  22 ARG NH2  1 1 
       17 27061 1 1  22 ARG O    O  19.042  18.351  19.852 1.00 . A A .  22 ARG O    1 1 
       17 27062 1 1  23 LEU C    C  17.111  20.213  16.978 1.00 . A A .  23 LEU C    1 1 
       17 27063 1 1  23 LEU CA   C  17.057  19.193  18.111 1.00 . A A .  23 LEU CA   1 1 
       17 27064 1 1  23 LEU CB   C  15.664  18.565  18.181 1.00 . A A .  23 LEU CB   1 1 
       17 27065 1 1  23 LEU CD1  C  14.085  19.709  16.607 1.00 . A A .  23 LEU CD1  1 1 
       17 27066 1 1  23 LEU CD2  C  13.305  19.036  18.886 1.00 . A A .  23 LEU CD2  1 1 
       17 27067 1 1  23 LEU CG   C  14.485  19.531  18.063 1.00 . A A .  23 LEU CG   1 1 
       17 27068 1 1  23 LEU H    H  16.895  20.601  19.682 1.00 . A A .  23 LEU H    1 1 
       17 27069 1 1  23 LEU HA   H  17.783  18.418  17.916 1.00 . A A .  23 LEU HA   1 1 
       17 27070 1 1  23 LEU HB2  H  15.584  17.846  17.380 1.00 . A A .  23 LEU HB2  1 1 
       17 27071 1 1  23 LEU HB3  H  15.581  18.054  19.130 1.00 . A A .  23 LEU HB3  1 1 
       17 27072 1 1  23 LEU HD11 H  13.205  20.332  16.549 1.00 . A A .  23 LEU HD11 1 1 
       17 27073 1 1  23 LEU HD12 H  13.873  18.744  16.171 1.00 . A A .  23 LEU HD12 1 1 
       17 27074 1 1  23 LEU HD13 H  14.894  20.178  16.066 1.00 . A A .  23 LEU HD13 1 1 
       17 27075 1 1  23 LEU HD21 H  12.604  18.528  18.240 1.00 . A A .  23 LEU HD21 1 1 
       17 27076 1 1  23 LEU HD22 H  12.817  19.876  19.357 1.00 . A A .  23 LEU HD22 1 1 
       17 27077 1 1  23 LEU HD23 H  13.657  18.352  19.645 1.00 . A A .  23 LEU HD23 1 1 
       17 27078 1 1  23 LEU HG   H  14.780  20.498  18.448 1.00 . A A .  23 LEU HG   1 1 
       17 27079 1 1  23 LEU N    N  17.397  19.813  19.387 1.00 . A A .  23 LEU N    1 1 
       17 27080 1 1  23 LEU O    O  16.620  21.333  17.114 1.00 . A A .  23 LEU O    1 1 
       17 27081 1 1  24 ASN C    C  18.267  19.914  13.467 1.00 . A A .  24 ASN C    1 1 
       17 27082 1 1  24 ASN CA   C  17.824  20.695  14.701 1.00 . A A .  24 ASN CA   1 1 
       17 27083 1 1  24 ASN CB   C  18.816  21.823  14.988 1.00 . A A .  24 ASN CB   1 1 
       17 27084 1 1  24 ASN CG   C  19.235  22.560  13.731 1.00 . A A .  24 ASN CG   1 1 
       17 27085 1 1  24 ASN H    H  18.080  18.910  15.810 1.00 . A A .  24 ASN H    1 1 
       17 27086 1 1  24 ASN HA   H  16.851  21.123  14.511 1.00 . A A .  24 ASN HA   1 1 
       17 27087 1 1  24 ASN HB2  H  18.360  22.533  15.663 1.00 . A A .  24 ASN HB2  1 1 
       17 27088 1 1  24 ASN HB3  H  19.699  21.409  15.452 1.00 . A A .  24 ASN HB3  1 1 
       17 27089 1 1  24 ASN HD21 H  18.113  24.120  14.242 1.00 . A A .  24 ASN HD21 1 1 
       17 27090 1 1  24 ASN HD22 H  18.976  24.271  12.753 1.00 . A A .  24 ASN HD22 1 1 
       17 27091 1 1  24 ASN N    N  17.708  19.816  15.859 1.00 . A A .  24 ASN N    1 1 
       17 27092 1 1  24 ASN ND2  N  18.723  23.773  13.558 1.00 . A A .  24 ASN ND2  1 1 
       17 27093 1 1  24 ASN O    O  19.277  19.211  13.495 1.00 . A A .  24 ASN O    1 1 
       17 27094 1 1  24 ASN OD1  O  20.009  22.044  12.924 1.00 . A A .  24 ASN OD1  1 1 
       17 27095 1 1  25 ASP C    C  18.994  20.019  10.432 1.00 . A A .  25 ASP C    1 1 
       17 27096 1 1  25 ASP CA   C  17.820  19.353  11.142 1.00 . A A .  25 ASP CA   1 1 
       17 27097 1 1  25 ASP CB   C  16.598  19.331  10.222 1.00 . A A .  25 ASP CB   1 1 
       17 27098 1 1  25 ASP CG   C  15.803  20.621  10.286 1.00 . A A .  25 ASP CG   1 1 
       17 27099 1 1  25 ASP H    H  16.713  20.620  12.427 1.00 . A A .  25 ASP H    1 1 
       17 27100 1 1  25 ASP HA   H  18.093  18.337  11.386 1.00 . A A .  25 ASP HA   1 1 
       17 27101 1 1  25 ASP HB2  H  16.925  19.181   9.204 1.00 . A A .  25 ASP HB2  1 1 
       17 27102 1 1  25 ASP HB3  H  15.952  18.516  10.513 1.00 . A A .  25 ASP HB3  1 1 
       17 27103 1 1  25 ASP N    N  17.505  20.044  12.387 1.00 . A A .  25 ASP N    1 1 
       17 27104 1 1  25 ASP O    O  18.859  21.110   9.879 1.00 . A A .  25 ASP O    1 1 
       17 27105 1 1  25 ASP OD1  O  16.399  21.669  10.609 1.00 . A A .  25 ASP OD1  1 1 
       17 27106 1 1  25 ASP OD2  O  14.585  20.581  10.013 1.00 . A A .  25 ASP OD2  1 1 
       17 27107 1 1  26 GLU C    C  21.336  19.592   8.315 1.00 . A A .  26 GLU C    1 1 
       17 27108 1 1  26 GLU CA   C  21.344  19.885   9.813 1.00 . A A .  26 GLU CA   1 1 
       17 27109 1 1  26 GLU CB   C  22.599  19.288  10.454 1.00 . A A .  26 GLU CB   1 1 
       17 27110 1 1  26 GLU CD   C  24.386  20.317   8.995 1.00 . A A .  26 GLU CD   1 1 
       17 27111 1 1  26 GLU CG   C  23.809  20.205  10.393 1.00 . A A .  26 GLU CG   1 1 
       17 27112 1 1  26 GLU H    H  20.191  18.490  10.910 1.00 . A A .  26 GLU H    1 1 
       17 27113 1 1  26 GLU HA   H  21.352  20.955   9.957 1.00 . A A .  26 GLU HA   1 1 
       17 27114 1 1  26 GLU HB2  H  22.389  19.070  11.491 1.00 . A A .  26 GLU HB2  1 1 
       17 27115 1 1  26 GLU HB3  H  22.845  18.368   9.945 1.00 . A A .  26 GLU HB3  1 1 
       17 27116 1 1  26 GLU HG2  H  23.515  21.190  10.724 1.00 . A A .  26 GLU HG2  1 1 
       17 27117 1 1  26 GLU HG3  H  24.572  19.817  11.052 1.00 . A A .  26 GLU HG3  1 1 
       17 27118 1 1  26 GLU N    N  20.146  19.355  10.453 1.00 . A A .  26 GLU N    1 1 
       17 27119 1 1  26 GLU O    O  20.762  18.598   7.870 1.00 . A A .  26 GLU O    1 1 
       17 27120 1 1  26 GLU OE1  O  24.849  19.287   8.461 1.00 . A A .  26 GLU OE1  1 1 
       17 27121 1 1  26 GLU OE2  O  24.375  21.433   8.436 1.00 . A A .  26 GLU OE2  1 1 
       17 27122 1 1  27 ALA C    C  23.289  19.515   5.692 1.00 . A A .  27 ALA C    1 1 
       17 27123 1 1  27 ALA CA   C  22.045  20.298   6.097 1.00 . A A .  27 ALA CA   1 1 
       17 27124 1 1  27 ALA CB   C  22.026  21.655   5.409 1.00 . A A .  27 ALA CB   1 1 
       17 27125 1 1  27 ALA H    H  22.415  21.236   7.958 1.00 . A A .  27 ALA H    1 1 
       17 27126 1 1  27 ALA HA   H  21.168  19.750   5.782 1.00 . A A .  27 ALA HA   1 1 
       17 27127 1 1  27 ALA HB1  H  22.694  21.636   4.560 1.00 . A A .  27 ALA HB1  1 1 
       17 27128 1 1  27 ALA HB2  H  21.024  21.875   5.074 1.00 . A A .  27 ALA HB2  1 1 
       17 27129 1 1  27 ALA HB3  H  22.349  22.415   6.105 1.00 . A A .  27 ALA HB3  1 1 
       17 27130 1 1  27 ALA N    N  21.977  20.464   7.544 1.00 . A A .  27 ALA N    1 1 
       17 27131 1 1  27 ALA O    O  23.194  18.387   5.208 1.00 . A A .  27 ALA O    1 1 
       17 27132 1 1  28 GLY C    C  25.642  18.795   4.184 1.00 . A A .  28 GLY C    1 1 
       17 27133 1 1  28 GLY CA   C  25.702  19.464   5.543 1.00 . A A .  28 GLY CA   1 1 
       17 27134 1 1  28 GLY H    H  24.470  21.019   6.283 1.00 . A A .  28 GLY H    1 1 
       17 27135 1 1  28 GLY HA2  H  26.493  20.198   5.537 1.00 . A A .  28 GLY HA2  1 1 
       17 27136 1 1  28 GLY HA3  H  25.924  18.716   6.290 1.00 . A A .  28 GLY HA3  1 1 
       17 27137 1 1  28 GLY N    N  24.456  20.120   5.893 1.00 . A A .  28 GLY N    1 1 
       17 27138 1 1  28 GLY O    O  24.863  19.196   3.320 1.00 . A A .  28 GLY O    1 1 
       17 27139 1 1  29 GLY C    C  27.281  15.770   2.800 1.00 . A A .  29 GLY C    1 1 
       17 27140 1 1  29 GLY CA   C  26.493  17.063   2.727 1.00 . A A .  29 GLY CA   1 1 
       17 27141 1 1  29 GLY H    H  27.069  17.495   4.718 1.00 . A A .  29 GLY H    1 1 
       17 27142 1 1  29 GLY HA2  H  25.479  16.838   2.433 1.00 . A A .  29 GLY HA2  1 1 
       17 27143 1 1  29 GLY HA3  H  26.941  17.701   1.979 1.00 . A A .  29 GLY HA3  1 1 
       17 27144 1 1  29 GLY N    N  26.470  17.771   3.993 1.00 . A A .  29 GLY N    1 1 
       17 27145 1 1  29 GLY O    O  28.340  15.713   3.426 1.00 . A A .  29 GLY O    1 1 
       17 27146 1 1  30 THR C    C  27.207  12.702   0.835 1.00 . A A .  30 THR C    1 1 
       17 27147 1 1  30 THR CA   C  27.422  13.426   2.159 1.00 . A A .  30 THR CA   1 1 
       17 27148 1 1  30 THR CB   C  26.912  12.535   3.307 1.00 . A A .  30 THR CB   1 1 
       17 27149 1 1  30 THR CG2  C  27.249  13.147   4.658 1.00 . A A .  30 THR CG2  1 1 
       17 27150 1 1  30 THR H    H  25.915  14.833   1.681 1.00 . A A .  30 THR H    1 1 
       17 27151 1 1  30 THR HA   H  28.481  13.589   2.301 1.00 . A A .  30 THR HA   1 1 
       17 27152 1 1  30 THR HB   H  27.393  11.570   3.235 1.00 . A A .  30 THR HB   1 1 
       17 27153 1 1  30 THR HG1  H  25.098  13.163   2.852 1.00 . A A .  30 THR HG1  1 1 
       17 27154 1 1  30 THR HG21 H  27.434  12.360   5.373 1.00 . A A .  30 THR HG21 1 1 
       17 27155 1 1  30 THR HG22 H  26.421  13.753   4.996 1.00 . A A .  30 THR HG22 1 1 
       17 27156 1 1  30 THR HG23 H  28.131  13.763   4.564 1.00 . A A .  30 THR HG23 1 1 
       17 27157 1 1  30 THR N    N  26.762  14.726   2.161 1.00 . A A .  30 THR N    1 1 
       17 27158 1 1  30 THR O    O  26.126  12.768   0.249 1.00 . A A .  30 THR O    1 1 
       17 27159 1 1  30 THR OG1  O  25.495  12.359   3.198 1.00 . A A .  30 THR OG1  1 1 
       17 27160 1 1  31 ARG C    C  26.891  10.439  -0.951 1.00 . A A .  31 ARG C    1 1 
       17 27161 1 1  31 ARG CA   C  28.166  11.275  -0.888 1.00 . A A .  31 ARG CA   1 1 
       17 27162 1 1  31 ARG CB   C  29.390  10.372  -1.049 1.00 . A A .  31 ARG CB   1 1 
       17 27163 1 1  31 ARG CD   C  29.857   9.420   1.229 1.00 . A A .  31 ARG CD   1 1 
       17 27164 1 1  31 ARG CG   C  29.350   9.130  -0.175 1.00 . A A .  31 ARG CG   1 1 
       17 27165 1 1  31 ARG CZ   C  31.978   9.947   2.355 1.00 . A A .  31 ARG CZ   1 1 
       17 27166 1 1  31 ARG H    H  29.078  11.997   0.881 1.00 . A A .  31 ARG H    1 1 
       17 27167 1 1  31 ARG HA   H  28.151  11.994  -1.693 1.00 . A A .  31 ARG HA   1 1 
       17 27168 1 1  31 ARG HB2  H  29.457  10.058  -2.080 1.00 . A A .  31 ARG HB2  1 1 
       17 27169 1 1  31 ARG HB3  H  30.274  10.937  -0.795 1.00 . A A .  31 ARG HB3  1 1 
       17 27170 1 1  31 ARG HD2  H  29.314  10.265   1.626 1.00 . A A .  31 ARG HD2  1 1 
       17 27171 1 1  31 ARG HD3  H  29.677   8.554   1.848 1.00 . A A .  31 ARG HD3  1 1 
       17 27172 1 1  31 ARG HE   H  31.748   9.768   0.382 1.00 . A A .  31 ARG HE   1 1 
       17 27173 1 1  31 ARG HG2  H  28.331   8.778  -0.112 1.00 . A A .  31 ARG HG2  1 1 
       17 27174 1 1  31 ARG HG3  H  29.970   8.367  -0.621 1.00 . A A .  31 ARG HG3  1 1 
       17 27175 1 1  31 ARG HH11 H  30.400   9.690   3.591 1.00 . A A .  31 ARG HH11 1 1 
       17 27176 1 1  31 ARG HH12 H  31.902  10.061   4.371 1.00 . A A .  31 ARG HH12 1 1 
       17 27177 1 1  31 ARG HH21 H  33.731  10.258   1.398 1.00 . A A .  31 ARG HH21 1 1 
       17 27178 1 1  31 ARG HH22 H  33.795  10.385   3.123 1.00 . A A .  31 ARG HH22 1 1 
       17 27179 1 1  31 ARG N    N  28.242  12.012   0.368 1.00 . A A .  31 ARG N    1 1 
       17 27180 1 1  31 ARG NE   N  31.285   9.726   1.244 1.00 . A A .  31 ARG NE   1 1 
       17 27181 1 1  31 ARG NH1  N  31.377   9.896   3.536 1.00 . A A .  31 ARG NH1  1 1 
       17 27182 1 1  31 ARG NH2  N  33.275  10.219   2.287 1.00 . A A .  31 ARG NH2  1 1 
       17 27183 1 1  31 ARG O    O  26.316  10.085   0.079 1.00 . A A .  31 ARG O    1 1 
       17 27184 1 1  32 LEU C    C  25.518   8.154  -3.296 1.00 . A A .  32 LEU C    1 1 
       17 27185 1 1  32 LEU CA   C  25.248   9.331  -2.364 1.00 . A A .  32 LEU CA   1 1 
       17 27186 1 1  32 LEU CB   C  24.128  10.202  -2.936 1.00 . A A .  32 LEU CB   1 1 
       17 27187 1 1  32 LEU CD1  C  23.153  12.511  -2.992 1.00 . A A .  32 LEU CD1  1 1 
       17 27188 1 1  32 LEU CD2  C  22.745  11.031  -1.017 1.00 . A A .  32 LEU CD2  1 1 
       17 27189 1 1  32 LEU CG   C  23.736  11.423  -2.103 1.00 . A A .  32 LEU CG   1 1 
       17 27190 1 1  32 LEU H    H  26.956  10.436  -2.949 1.00 . A A .  32 LEU H    1 1 
       17 27191 1 1  32 LEU HA   H  24.941   8.950  -1.402 1.00 . A A .  32 LEU HA   1 1 
       17 27192 1 1  32 LEU HB2  H  24.445  10.552  -3.907 1.00 . A A .  32 LEU HB2  1 1 
       17 27193 1 1  32 LEU HB3  H  23.251   9.581  -3.048 1.00 . A A .  32 LEU HB3  1 1 
       17 27194 1 1  32 LEU HD11 H  23.243  12.217  -4.027 1.00 . A A .  32 LEU HD11 1 1 
       17 27195 1 1  32 LEU HD12 H  23.691  13.433  -2.831 1.00 . A A .  32 LEU HD12 1 1 
       17 27196 1 1  32 LEU HD13 H  22.111  12.655  -2.747 1.00 . A A .  32 LEU HD13 1 1 
       17 27197 1 1  32 LEU HD21 H  21.741  11.070  -1.414 1.00 . A A .  32 LEU HD21 1 1 
       17 27198 1 1  32 LEU HD22 H  22.831  11.717  -0.187 1.00 . A A .  32 LEU HD22 1 1 
       17 27199 1 1  32 LEU HD23 H  22.960  10.028  -0.678 1.00 . A A .  32 LEU HD23 1 1 
       17 27200 1 1  32 LEU HG   H  24.619  11.822  -1.623 1.00 . A A .  32 LEU HG   1 1 
       17 27201 1 1  32 LEU N    N  26.455  10.126  -2.166 1.00 . A A .  32 LEU N    1 1 
       17 27202 1 1  32 LEU O    O  26.359   8.238  -4.192 1.00 . A A .  32 LEU O    1 1 
       17 27203 1 1  33 LEU C    C  23.839   5.757  -4.932 1.00 . A A .  33 LEU C    1 1 
       17 27204 1 1  33 LEU CA   C  24.959   5.864  -3.902 1.00 . A A .  33 LEU CA   1 1 
       17 27205 1 1  33 LEU CB   C  24.978   4.613  -3.022 1.00 . A A .  33 LEU CB   1 1 
       17 27206 1 1  33 LEU CD1  C  25.073   2.111  -3.133 1.00 . A A .  33 LEU CD1  1 1 
       17 27207 1 1  33 LEU CD2  C  22.870   3.285  -3.293 1.00 . A A .  33 LEU CD2  1 1 
       17 27208 1 1  33 LEU CG   C  24.352   3.356  -3.627 1.00 . A A .  33 LEU CG   1 1 
       17 27209 1 1  33 LEU H    H  24.145   7.051  -2.351 1.00 . A A .  33 LEU H    1 1 
       17 27210 1 1  33 LEU HA   H  25.902   5.943  -4.422 1.00 . A A .  33 LEU HA   1 1 
       17 27211 1 1  33 LEU HB2  H  26.008   4.390  -2.787 1.00 . A A .  33 LEU HB2  1 1 
       17 27212 1 1  33 LEU HB3  H  24.445   4.844  -2.110 1.00 . A A .  33 LEU HB3  1 1 
       17 27213 1 1  33 LEU HD11 H  24.385   1.496  -2.573 1.00 . A A .  33 LEU HD11 1 1 
       17 27214 1 1  33 LEU HD12 H  25.898   2.400  -2.499 1.00 . A A .  33 LEU HD12 1 1 
       17 27215 1 1  33 LEU HD13 H  25.448   1.553  -3.979 1.00 . A A .  33 LEU HD13 1 1 
       17 27216 1 1  33 LEU HD21 H  22.683   3.813  -2.370 1.00 . A A .  33 LEU HD21 1 1 
       17 27217 1 1  33 LEU HD22 H  22.576   2.251  -3.182 1.00 . A A .  33 LEU HD22 1 1 
       17 27218 1 1  33 LEU HD23 H  22.299   3.738  -4.090 1.00 . A A .  33 LEU HD23 1 1 
       17 27219 1 1  33 LEU HG   H  24.452   3.395  -4.703 1.00 . A A .  33 LEU HG   1 1 
       17 27220 1 1  33 LEU N    N  24.799   7.058  -3.080 1.00 . A A .  33 LEU N    1 1 
       17 27221 1 1  33 LEU O    O  22.687   6.088  -4.648 1.00 . A A .  33 LEU O    1 1 
       17 27222 1 1  34 ARG C    C  22.341   3.904  -6.976 1.00 . A A .  34 ARG C    1 1 
       17 27223 1 1  34 ARG CA   C  23.207   5.141  -7.200 1.00 . A A .  34 ARG CA   1 1 
       17 27224 1 1  34 ARG CB   C  23.914   5.044  -8.553 1.00 . A A .  34 ARG CB   1 1 
       17 27225 1 1  34 ARG CD   C  24.102   2.622  -9.198 1.00 . A A .  34 ARG CD   1 1 
       17 27226 1 1  34 ARG CG   C  24.839   3.844  -8.672 1.00 . A A .  34 ARG CG   1 1 
       17 27227 1 1  34 ARG CZ   C  25.129   2.144 -11.380 1.00 . A A .  34 ARG CZ   1 1 
       17 27228 1 1  34 ARG H    H  25.118   5.046  -6.295 1.00 . A A .  34 ARG H    1 1 
       17 27229 1 1  34 ARG HA   H  22.573   6.015  -7.197 1.00 . A A .  34 ARG HA   1 1 
       17 27230 1 1  34 ARG HB2  H  23.168   4.974  -9.332 1.00 . A A .  34 ARG HB2  1 1 
       17 27231 1 1  34 ARG HB3  H  24.499   5.938  -8.705 1.00 . A A .  34 ARG HB3  1 1 
       17 27232 1 1  34 ARG HD2  H  24.585   1.735  -8.817 1.00 . A A .  34 ARG HD2  1 1 
       17 27233 1 1  34 ARG HD3  H  23.082   2.655  -8.846 1.00 . A A .  34 ARG HD3  1 1 
       17 27234 1 1  34 ARG HE   H  23.289   2.869 -11.120 1.00 . A A .  34 ARG HE   1 1 
       17 27235 1 1  34 ARG HG2  H  25.642   4.086  -9.353 1.00 . A A .  34 ARG HG2  1 1 
       17 27236 1 1  34 ARG HG3  H  25.246   3.617  -7.698 1.00 . A A .  34 ARG HG3  1 1 
       17 27237 1 1  34 ARG HH11 H  26.300   1.744  -9.783 1.00 . A A .  34 ARG HH11 1 1 
       17 27238 1 1  34 ARG HH12 H  27.012   1.411 -11.327 1.00 . A A .  34 ARG HH12 1 1 
       17 27239 1 1  34 ARG HH21 H  24.215   2.435 -13.159 1.00 . A A .  34 ARG HH21 1 1 
       17 27240 1 1  34 ARG HH22 H  25.825   1.805 -13.247 1.00 . A A .  34 ARG HH22 1 1 
       17 27241 1 1  34 ARG N    N  24.184   5.292  -6.128 1.00 . A A .  34 ARG N    1 1 
       17 27242 1 1  34 ARG NE   N  24.099   2.570 -10.657 1.00 . A A .  34 ARG NE   1 1 
       17 27243 1 1  34 ARG NH1  N  26.238   1.733 -10.781 1.00 . A A .  34 ARG NH1  1 1 
       17 27244 1 1  34 ARG NH2  N  25.050   2.126 -12.704 1.00 . A A .  34 ARG NH2  1 1 
       17 27245 1 1  34 ARG O    O  22.799   2.905  -6.422 1.00 . A A .  34 ARG O    1 1 
       17 27246 1 1  35 VAL C    C  19.320   2.674  -8.518 1.00 . A A .  35 VAL C    1 1 
       17 27247 1 1  35 VAL CA   C  20.157   2.867  -7.258 1.00 . A A .  35 VAL CA   1 1 
       17 27248 1 1  35 VAL CB   C  19.217   3.081  -6.057 1.00 . A A .  35 VAL CB   1 1 
       17 27249 1 1  35 VAL CG1  C  18.456   4.390  -6.202 1.00 . A A .  35 VAL CG1  1 1 
       17 27250 1 1  35 VAL CG2  C  18.257   1.910  -5.917 1.00 . A A .  35 VAL CG2  1 1 
       17 27251 1 1  35 VAL H    H  20.780   4.803  -7.844 1.00 . A A .  35 VAL H    1 1 
       17 27252 1 1  35 VAL HA   H  20.735   1.971  -7.081 1.00 . A A .  35 VAL HA   1 1 
       17 27253 1 1  35 VAL HB   H  19.817   3.137  -5.161 1.00 . A A .  35 VAL HB   1 1 
       17 27254 1 1  35 VAL HG11 H  17.686   4.278  -6.952 1.00 . A A .  35 VAL HG11 1 1 
       17 27255 1 1  35 VAL HG12 H  18.004   4.651  -5.257 1.00 . A A .  35 VAL HG12 1 1 
       17 27256 1 1  35 VAL HG13 H  19.138   5.172  -6.503 1.00 . A A .  35 VAL HG13 1 1 
       17 27257 1 1  35 VAL HG21 H  18.011   1.526  -6.896 1.00 . A A .  35 VAL HG21 1 1 
       17 27258 1 1  35 VAL HG22 H  18.723   1.132  -5.331 1.00 . A A .  35 VAL HG22 1 1 
       17 27259 1 1  35 VAL HG23 H  17.354   2.240  -5.424 1.00 . A A .  35 VAL HG23 1 1 
       17 27260 1 1  35 VAL N    N  21.087   3.980  -7.410 1.00 . A A .  35 VAL N    1 1 
       17 27261 1 1  35 VAL O    O  18.871   3.642  -9.132 1.00 . A A .  35 VAL O    1 1 
       17 27262 1 1  36 HIS C    C  16.839   1.063  -9.758 1.00 . A A .  36 HIS C    1 1 
       17 27263 1 1  36 HIS CA   C  18.328   1.097 -10.085 1.00 . A A .  36 HIS CA   1 1 
       17 27264 1 1  36 HIS CB   C  18.766  -0.249 -10.663 1.00 . A A .  36 HIS CB   1 1 
       17 27265 1 1  36 HIS CD2  C  17.992  -2.290  -9.262 1.00 . A A .  36 HIS CD2  1 1 
       17 27266 1 1  36 HIS CE1  C  19.802  -2.553  -8.052 1.00 . A A .  36 HIS CE1  1 1 
       17 27267 1 1  36 HIS CG   C  18.875  -1.335  -9.637 1.00 . A A .  36 HIS CG   1 1 
       17 27268 1 1  36 HIS H    H  19.498   0.688  -8.367 1.00 . A A .  36 HIS H    1 1 
       17 27269 1 1  36 HIS HA   H  18.506   1.869 -10.818 1.00 . A A .  36 HIS HA   1 1 
       17 27270 1 1  36 HIS HB2  H  18.048  -0.565 -11.405 1.00 . A A .  36 HIS HB2  1 1 
       17 27271 1 1  36 HIS HB3  H  19.733  -0.135 -11.131 1.00 . A A .  36 HIS HB3  1 1 
       17 27272 1 1  36 HIS HD1  H  20.817  -0.990  -8.896 1.00 . A A .  36 HIS HD1  1 1 
       17 27273 1 1  36 HIS HD2  H  17.000  -2.441  -9.664 1.00 . A A .  36 HIS HD2  1 1 
       17 27274 1 1  36 HIS HE1  H  20.509  -2.934  -7.331 1.00 . A A .  36 HIS HE1  1 1 
       17 27275 1 1  36 HIS HE2  H  18.226  -3.848  -7.873 1.00 . A A .  36 HIS HE2  1 1 
       17 27276 1 1  36 HIS N    N  19.114   1.417  -8.898 1.00 . A A .  36 HIS N    1 1 
       17 27277 1 1  36 HIS ND1  N  19.998  -1.526  -8.860 1.00 . A A .  36 HIS ND1  1 1 
       17 27278 1 1  36 HIS NE2  N  18.592  -3.034  -8.276 1.00 . A A .  36 HIS NE2  1 1 
       17 27279 1 1  36 HIS O    O  16.042   1.775 -10.370 1.00 . A A .  36 HIS O    1 1 
       17 27280 1 1  37 HIS C    C  14.919   0.369  -6.887 1.00 . A A .  37 HIS C    1 1 
       17 27281 1 1  37 HIS CA   C  15.074   0.104  -8.381 1.00 . A A .  37 HIS CA   1 1 
       17 27282 1 1  37 HIS CB   C  14.546  -1.290  -8.721 1.00 . A A .  37 HIS CB   1 1 
       17 27283 1 1  37 HIS CD2  C  14.335  -0.818 -11.263 1.00 . A A .  37 HIS CD2  1 1 
       17 27284 1 1  37 HIS CE1  C  14.834  -2.821 -12.003 1.00 . A A .  37 HIS CE1  1 1 
       17 27285 1 1  37 HIS CG   C  14.577  -1.601 -10.186 1.00 . A A .  37 HIS CG   1 1 
       17 27286 1 1  37 HIS H    H  17.150  -0.310  -8.338 1.00 . A A .  37 HIS H    1 1 
       17 27287 1 1  37 HIS HA   H  14.501   0.840  -8.926 1.00 . A A .  37 HIS HA   1 1 
       17 27288 1 1  37 HIS HB2  H  15.146  -2.029  -8.212 1.00 . A A .  37 HIS HB2  1 1 
       17 27289 1 1  37 HIS HB3  H  13.522  -1.371  -8.386 1.00 . A A .  37 HIS HB3  1 1 
       17 27290 1 1  37 HIS HD1  H  15.111  -3.639 -10.149 1.00 . A A .  37 HIS HD1  1 1 
       17 27291 1 1  37 HIS HD2  H  14.062   0.228 -11.248 1.00 . A A .  37 HIS HD2  1 1 
       17 27292 1 1  37 HIS HE1  H  15.029  -3.653 -12.662 1.00 . A A .  37 HIS HE1  1 1 
       17 27293 1 1  37 HIS HE2  H  14.476  -1.282 -13.307 1.00 . A A .  37 HIS HE2  1 1 
       17 27294 1 1  37 HIS N    N  16.469   0.231  -8.789 1.00 . A A .  37 HIS N    1 1 
       17 27295 1 1  37 HIS ND1  N  14.886  -2.850 -10.683 1.00 . A A .  37 HIS ND1  1 1 
       17 27296 1 1  37 HIS NE2  N  14.501  -1.599 -12.380 1.00 . A A .  37 HIS NE2  1 1 
       17 27297 1 1  37 HIS O    O  15.697  -0.131  -6.075 1.00 . A A .  37 HIS O    1 1 
       17 27298 1 1  38 GLU C    C  12.575   0.588  -4.549 1.00 . A A .  38 GLU C    1 1 
       17 27299 1 1  38 GLU CA   C  13.656   1.492  -5.135 1.00 . A A .  38 GLU CA   1 1 
       17 27300 1 1  38 GLU CB   C  13.237   2.957  -5.004 1.00 . A A .  38 GLU CB   1 1 
       17 27301 1 1  38 GLU CD   C  13.935   5.383  -5.104 1.00 . A A .  38 GLU CD   1 1 
       17 27302 1 1  38 GLU CG   C  14.356   3.940  -5.304 1.00 . A A .  38 GLU CG   1 1 
       17 27303 1 1  38 GLU H    H  13.325   1.528  -7.226 1.00 . A A .  38 GLU H    1 1 
       17 27304 1 1  38 GLU HA   H  14.573   1.339  -4.586 1.00 . A A .  38 GLU HA   1 1 
       17 27305 1 1  38 GLU HB2  H  12.423   3.149  -5.689 1.00 . A A .  38 GLU HB2  1 1 
       17 27306 1 1  38 GLU HB3  H  12.894   3.132  -3.995 1.00 . A A .  38 GLU HB3  1 1 
       17 27307 1 1  38 GLU HG2  H  15.188   3.729  -4.649 1.00 . A A .  38 GLU HG2  1 1 
       17 27308 1 1  38 GLU HG3  H  14.666   3.810  -6.331 1.00 . A A .  38 GLU HG3  1 1 
       17 27309 1 1  38 GLU N    N  13.911   1.160  -6.532 1.00 . A A .  38 GLU N    1 1 
       17 27310 1 1  38 GLU O    O  11.388   0.911  -4.595 1.00 . A A .  38 GLU O    1 1 
       17 27311 1 1  38 GLU OE1  O  13.038   5.847  -5.838 1.00 . A A .  38 GLU OE1  1 1 
       17 27312 1 1  38 GLU OE2  O  14.503   6.047  -4.212 1.00 . A A .  38 GLU OE2  1 1 
       17 27313 1 1  39 SER C    C  11.766  -1.141  -1.956 1.00 . A A .  39 SER C    1 1 
       17 27314 1 1  39 SER CA   C  12.064  -1.501  -3.408 1.00 . A A .  39 SER CA   1 1 
       17 27315 1 1  39 SER CB   C  12.633  -2.919  -3.488 1.00 . A A .  39 SER CB   1 1 
       17 27316 1 1  39 SER H    H  13.954  -0.749  -3.994 1.00 . A A .  39 SER H    1 1 
       17 27317 1 1  39 SER HA   H  11.144  -1.459  -3.973 1.00 . A A .  39 SER HA   1 1 
       17 27318 1 1  39 SER HB2  H  11.846  -3.632  -3.295 1.00 . A A .  39 SER HB2  1 1 
       17 27319 1 1  39 SER HB3  H  13.037  -3.087  -4.476 1.00 . A A .  39 SER HB3  1 1 
       17 27320 1 1  39 SER HG   H  13.295  -3.064  -1.650 1.00 . A A .  39 SER HG   1 1 
       17 27321 1 1  39 SER N    N  12.995  -0.547  -4.000 1.00 . A A .  39 SER N    1 1 
       17 27322 1 1  39 SER O    O  11.585  -2.019  -1.112 1.00 . A A .  39 SER O    1 1 
       17 27323 1 1  39 SER OG   O  13.665  -3.108  -2.535 1.00 . A A .  39 SER OG   1 1 
       17 27324 1 1  40 ASP C    C  11.186   2.137  -0.320 1.00 . A A .  40 ASP C    1 1 
       17 27325 1 1  40 ASP CA   C  11.443   0.634  -0.323 1.00 . A A .  40 ASP CA   1 1 
       17 27326 1 1  40 ASP CB   C  12.611   0.302   0.608 1.00 . A A .  40 ASP CB   1 1 
       17 27327 1 1  40 ASP CG   C  12.223   0.373   2.071 1.00 . A A .  40 ASP CG   1 1 
       17 27328 1 1  40 ASP H    H  11.873   0.808  -2.388 1.00 . A A .  40 ASP H    1 1 
       17 27329 1 1  40 ASP HA   H  10.557   0.129   0.033 1.00 . A A .  40 ASP HA   1 1 
       17 27330 1 1  40 ASP HB2  H  12.959  -0.698   0.395 1.00 . A A .  40 ASP HB2  1 1 
       17 27331 1 1  40 ASP HB3  H  13.413   1.003   0.431 1.00 . A A .  40 ASP HB3  1 1 
       17 27332 1 1  40 ASP N    N  11.719   0.156  -1.672 1.00 . A A .  40 ASP N    1 1 
       17 27333 1 1  40 ASP O    O  11.765   2.879  -1.115 1.00 . A A .  40 ASP O    1 1 
       17 27334 1 1  40 ASP OD1  O  11.192  -0.226   2.443 1.00 . A A .  40 ASP OD1  1 1 
       17 27335 1 1  40 ASP OD2  O  12.951   1.028   2.846 1.00 . A A .  40 ASP OD2  1 1 
       17 27336 1 1  41 THR C    C  10.629   4.628   1.906 1.00 . A A .  41 THR C    1 1 
       17 27337 1 1  41 THR CA   C   9.976   3.996   0.681 1.00 . A A .  41 THR CA   1 1 
       17 27338 1 1  41 THR CB   C   8.452   4.208   0.760 1.00 . A A .  41 THR CB   1 1 
       17 27339 1 1  41 THR CG2  C   8.093   5.661   0.489 1.00 . A A .  41 THR CG2  1 1 
       17 27340 1 1  41 THR H    H   9.883   1.942   1.183 1.00 . A A .  41 THR H    1 1 
       17 27341 1 1  41 THR HA   H  10.342   4.492  -0.206 1.00 . A A .  41 THR HA   1 1 
       17 27342 1 1  41 THR HB   H   8.119   3.949   1.755 1.00 . A A .  41 THR HB   1 1 
       17 27343 1 1  41 THR HG1  H   6.856   3.581  -0.214 1.00 . A A .  41 THR HG1  1 1 
       17 27344 1 1  41 THR HG21 H   8.644   6.013  -0.369 1.00 . A A .  41 THR HG21 1 1 
       17 27345 1 1  41 THR HG22 H   8.346   6.261   1.351 1.00 . A A .  41 THR HG22 1 1 
       17 27346 1 1  41 THR HG23 H   7.033   5.739   0.294 1.00 . A A .  41 THR HG23 1 1 
       17 27347 1 1  41 THR N    N  10.312   2.582   0.577 1.00 . A A .  41 THR N    1 1 
       17 27348 1 1  41 THR O    O   9.968   5.303   2.694 1.00 . A A .  41 THR O    1 1 
       17 27349 1 1  41 THR OG1  O   7.791   3.362  -0.188 1.00 . A A .  41 THR OG1  1 1 
       17 27350 1 1  42 GLU C    C  12.919   6.447   3.003 1.00 . A A .  42 GLU C    1 1 
       17 27351 1 1  42 GLU CA   C  12.672   4.952   3.188 1.00 . A A .  42 GLU CA   1 1 
       17 27352 1 1  42 GLU CB   C  14.005   4.221   3.354 1.00 . A A .  42 GLU CB   1 1 
       17 27353 1 1  42 GLU CD   C  15.674   3.235   4.974 1.00 . A A .  42 GLU CD   1 1 
       17 27354 1 1  42 GLU CG   C  14.500   4.177   4.790 1.00 . A A .  42 GLU CG   1 1 
       17 27355 1 1  42 GLU H    H  12.403   3.858   1.396 1.00 . A A .  42 GLU H    1 1 
       17 27356 1 1  42 GLU HA   H  12.078   4.805   4.077 1.00 . A A .  42 GLU HA   1 1 
       17 27357 1 1  42 GLU HB2  H  13.892   3.206   3.003 1.00 . A A .  42 GLU HB2  1 1 
       17 27358 1 1  42 GLU HB3  H  14.752   4.718   2.754 1.00 . A A .  42 GLU HB3  1 1 
       17 27359 1 1  42 GLU HG2  H  14.807   5.170   5.083 1.00 . A A .  42 GLU HG2  1 1 
       17 27360 1 1  42 GLU HG3  H  13.691   3.849   5.427 1.00 . A A .  42 GLU HG3  1 1 
       17 27361 1 1  42 GLU N    N  11.931   4.404   2.058 1.00 . A A .  42 GLU N    1 1 
       17 27362 1 1  42 GLU O    O  12.875   6.959   1.885 1.00 . A A .  42 GLU O    1 1 
       17 27363 1 1  42 GLU OE1  O  15.438   2.022   5.155 1.00 . A A .  42 GLU OE1  1 1 
       17 27364 1 1  42 GLU OE2  O  16.828   3.710   4.938 1.00 . A A .  42 GLU OE2  1 1 
       17 27365 1 1  43 GLU C    C  14.252   8.948   2.837 1.00 . A A .  43 GLU C    1 1 
       17 27366 1 1  43 GLU CA   C  13.431   8.575   4.067 1.00 . A A .  43 GLU CA   1 1 
       17 27367 1 1  43 GLU CB   C  14.160   9.023   5.336 1.00 . A A .  43 GLU CB   1 1 
       17 27368 1 1  43 GLU CD   C  16.367   9.110   6.560 1.00 . A A .  43 GLU CD   1 1 
       17 27369 1 1  43 GLU CG   C  15.674   8.968   5.220 1.00 . A A .  43 GLU CG   1 1 
       17 27370 1 1  43 GLU H    H  13.200   6.674   4.970 1.00 . A A .  43 GLU H    1 1 
       17 27371 1 1  43 GLU HA   H  12.477   9.078   4.015 1.00 . A A .  43 GLU HA   1 1 
       17 27372 1 1  43 GLU HB2  H  13.873  10.039   5.562 1.00 . A A .  43 GLU HB2  1 1 
       17 27373 1 1  43 GLU HB3  H  13.859   8.384   6.153 1.00 . A A .  43 GLU HB3  1 1 
       17 27374 1 1  43 GLU HG2  H  15.955   8.020   4.785 1.00 . A A .  43 GLU HG2  1 1 
       17 27375 1 1  43 GLU HG3  H  16.002   9.769   4.574 1.00 . A A .  43 GLU HG3  1 1 
       17 27376 1 1  43 GLU N    N  13.178   7.139   4.108 1.00 . A A .  43 GLU N    1 1 
       17 27377 1 1  43 GLU O    O  14.001   9.969   2.196 1.00 . A A .  43 GLU O    1 1 
       17 27378 1 1  43 GLU OE1  O  16.081  10.093   7.276 1.00 . A A .  43 GLU OE1  1 1 
       17 27379 1 1  43 GLU OE2  O  17.197   8.238   6.894 1.00 . A A .  43 GLU OE2  1 1 
       17 27380 1 1  44 ARG C    C  15.311   9.006   0.225 1.00 . A A .  44 ARG C    1 1 
       17 27381 1 1  44 ARG CA   C  16.095   8.357   1.361 1.00 . A A .  44 ARG CA   1 1 
       17 27382 1 1  44 ARG CB   C  16.721   7.047   0.880 1.00 . A A .  44 ARG CB   1 1 
       17 27383 1 1  44 ARG CD   C  16.288   4.574   0.758 1.00 . A A .  44 ARG CD   1 1 
       17 27384 1 1  44 ARG CG   C  15.702   5.964   0.565 1.00 . A A .  44 ARG CG   1 1 
       17 27385 1 1  44 ARG CZ   C  17.263   2.811  -0.651 1.00 . A A .  44 ARG CZ   1 1 
       17 27386 1 1  44 ARG H    H  15.387   7.317   3.063 1.00 . A A .  44 ARG H    1 1 
       17 27387 1 1  44 ARG HA   H  16.882   9.029   1.670 1.00 . A A .  44 ARG HA   1 1 
       17 27388 1 1  44 ARG HB2  H  17.295   7.242  -0.014 1.00 . A A .  44 ARG HB2  1 1 
       17 27389 1 1  44 ARG HB3  H  17.383   6.675   1.648 1.00 . A A .  44 ARG HB3  1 1 
       17 27390 1 1  44 ARG HD2  H  17.008   4.610   1.562 1.00 . A A .  44 ARG HD2  1 1 
       17 27391 1 1  44 ARG HD3  H  15.490   3.895   1.020 1.00 . A A .  44 ARG HD3  1 1 
       17 27392 1 1  44 ARG HE   H  17.169   4.742  -1.143 1.00 . A A .  44 ARG HE   1 1 
       17 27393 1 1  44 ARG HG2  H  14.853   6.079   1.222 1.00 . A A .  44 ARG HG2  1 1 
       17 27394 1 1  44 ARG HG3  H  15.383   6.072  -0.461 1.00 . A A .  44 ARG HG3  1 1 
       17 27395 1 1  44 ARG HH11 H  16.523   2.174   1.118 1.00 . A A .  44 ARG HH11 1 1 
       17 27396 1 1  44 ARG HH12 H  17.213   0.941   0.115 1.00 . A A .  44 ARG HH12 1 1 
       17 27397 1 1  44 ARG HH21 H  18.081   3.128  -2.472 1.00 . A A .  44 ARG HH21 1 1 
       17 27398 1 1  44 ARG HH22 H  18.100   1.485  -1.926 1.00 . A A .  44 ARG HH22 1 1 
       17 27399 1 1  44 ARG N    N  15.235   8.114   2.513 1.00 . A A .  44 ARG N    1 1 
       17 27400 1 1  44 ARG NE   N  16.949   4.086  -0.449 1.00 . A A .  44 ARG NE   1 1 
       17 27401 1 1  44 ARG NH1  N  16.977   1.901   0.270 1.00 . A A .  44 ARG NH1  1 1 
       17 27402 1 1  44 ARG NH2  N  17.864   2.445  -1.776 1.00 . A A .  44 ARG NH2  1 1 
       17 27403 1 1  44 ARG O    O  15.664  10.084  -0.250 1.00 . A A .  44 ARG O    1 1 
       17 27404 1 1  45 GLY C    C  12.605  10.065  -0.857 1.00 . A A .  45 GLY C    1 1 
       17 27405 1 1  45 GLY CA   C  13.427   8.866  -1.285 1.00 . A A .  45 GLY CA   1 1 
       17 27406 1 1  45 GLY H    H  14.010   7.484   0.209 1.00 . A A .  45 GLY H    1 1 
       17 27407 1 1  45 GLY HA2  H  14.072   9.158  -2.101 1.00 . A A .  45 GLY HA2  1 1 
       17 27408 1 1  45 GLY HA3  H  12.759   8.090  -1.627 1.00 . A A .  45 GLY HA3  1 1 
       17 27409 1 1  45 GLY N    N  14.244   8.340  -0.207 1.00 . A A .  45 GLY N    1 1 
       17 27410 1 1  45 GLY O    O  12.570  11.083  -1.549 1.00 . A A .  45 GLY O    1 1 
       17 27411 1 1  46 PHE C    C  11.887  12.342   0.834 1.00 . A A .  46 PHE C    1 1 
       17 27412 1 1  46 PHE CA   C  11.111  11.028   0.807 1.00 . A A .  46 PHE CA   1 1 
       17 27413 1 1  46 PHE CB   C  10.612  10.688   2.212 1.00 . A A .  46 PHE CB   1 1 
       17 27414 1 1  46 PHE CD1  C   8.915  12.481   2.659 1.00 . A A .  46 PHE CD1  1 1 
       17 27415 1 1  46 PHE CD2  C  10.870  12.406   4.023 1.00 . A A .  46 PHE CD2  1 1 
       17 27416 1 1  46 PHE CE1  C   8.461  13.580   3.364 1.00 . A A .  46 PHE CE1  1 1 
       17 27417 1 1  46 PHE CE2  C  10.421  13.505   4.731 1.00 . A A .  46 PHE CE2  1 1 
       17 27418 1 1  46 PHE CG   C  10.122  11.882   2.980 1.00 . A A .  46 PHE CG   1 1 
       17 27419 1 1  46 PHE CZ   C   9.216  14.093   4.401 1.00 . A A .  46 PHE CZ   1 1 
       17 27420 1 1  46 PHE H    H  12.008   9.110   0.795 1.00 . A A .  46 PHE H    1 1 
       17 27421 1 1  46 PHE HA   H  10.263  11.139   0.150 1.00 . A A .  46 PHE HA   1 1 
       17 27422 1 1  46 PHE HB2  H   9.796   9.985   2.137 1.00 . A A .  46 PHE HB2  1 1 
       17 27423 1 1  46 PHE HB3  H  11.418  10.239   2.773 1.00 . A A .  46 PHE HB3  1 1 
       17 27424 1 1  46 PHE HD1  H   8.324  12.081   1.847 1.00 . A A .  46 PHE HD1  1 1 
       17 27425 1 1  46 PHE HD2  H  11.813  11.948   4.282 1.00 . A A .  46 PHE HD2  1 1 
       17 27426 1 1  46 PHE HE1  H   7.518  14.038   3.102 1.00 . A A .  46 PHE HE1  1 1 
       17 27427 1 1  46 PHE HE2  H  11.013  13.904   5.541 1.00 . A A .  46 PHE HE2  1 1 
       17 27428 1 1  46 PHE HZ   H   8.863  14.951   4.953 1.00 . A A .  46 PHE HZ   1 1 
       17 27429 1 1  46 PHE N    N  11.940   9.946   0.288 1.00 . A A .  46 PHE N    1 1 
       17 27430 1 1  46 PHE O    O  11.617  13.252   0.049 1.00 . A A .  46 PHE O    1 1 
       17 27431 1 1  47 LEU C    C  14.228  14.064   0.523 1.00 . A A .  47 LEU C    1 1 
       17 27432 1 1  47 LEU CA   C  13.667  13.636   1.875 1.00 . A A .  47 LEU CA   1 1 
       17 27433 1 1  47 LEU CB   C  14.811  13.395   2.862 1.00 . A A .  47 LEU CB   1 1 
       17 27434 1 1  47 LEU CD1  C  15.432  12.694   5.187 1.00 . A A .  47 LEU CD1  1 1 
       17 27435 1 1  47 LEU CD2  C  14.425  14.949   4.790 1.00 . A A .  47 LEU CD2  1 1 
       17 27436 1 1  47 LEU CG   C  14.451  13.494   4.344 1.00 . A A .  47 LEU CG   1 1 
       17 27437 1 1  47 LEU H    H  13.019  11.676   2.341 1.00 . A A .  47 LEU H    1 1 
       17 27438 1 1  47 LEU HA   H  13.035  14.425   2.256 1.00 . A A .  47 LEU HA   1 1 
       17 27439 1 1  47 LEU HB2  H  15.198  12.404   2.682 1.00 . A A .  47 LEU HB2  1 1 
       17 27440 1 1  47 LEU HB3  H  15.582  14.124   2.657 1.00 . A A .  47 LEU HB3  1 1 
       17 27441 1 1  47 LEU HD11 H  16.422  12.779   4.764 1.00 . A A .  47 LEU HD11 1 1 
       17 27442 1 1  47 LEU HD12 H  15.133  11.657   5.200 1.00 . A A .  47 LEU HD12 1 1 
       17 27443 1 1  47 LEU HD13 H  15.437  13.080   6.196 1.00 . A A .  47 LEU HD13 1 1 
       17 27444 1 1  47 LEU HD21 H  15.172  15.105   5.553 1.00 . A A .  47 LEU HD21 1 1 
       17 27445 1 1  47 LEU HD22 H  13.449  15.186   5.188 1.00 . A A .  47 LEU HD22 1 1 
       17 27446 1 1  47 LEU HD23 H  14.633  15.589   3.944 1.00 . A A .  47 LEU HD23 1 1 
       17 27447 1 1  47 LEU HG   H  13.464  13.079   4.498 1.00 . A A .  47 LEU HG   1 1 
       17 27448 1 1  47 LEU N    N  12.851  12.434   1.744 1.00 . A A .  47 LEU N    1 1 
       17 27449 1 1  47 LEU O    O  13.966  15.172   0.055 1.00 . A A .  47 LEU O    1 1 
       17 27450 1 1  48 GLU C    C  14.605  14.197  -2.302 1.00 . A A .  48 GLU C    1 1 
       17 27451 1 1  48 GLU CA   C  15.594  13.465  -1.399 1.00 . A A .  48 GLU CA   1 1 
       17 27452 1 1  48 GLU CB   C  16.053  12.169  -2.072 1.00 . A A .  48 GLU CB   1 1 
       17 27453 1 1  48 GLU CD   C  18.266  12.573  -3.220 1.00 . A A .  48 GLU CD   1 1 
       17 27454 1 1  48 GLU CG   C  16.770  12.390  -3.393 1.00 . A A .  48 GLU CG   1 1 
       17 27455 1 1  48 GLU H    H  15.169  12.311   0.324 1.00 . A A .  48 GLU H    1 1 
       17 27456 1 1  48 GLU HA   H  16.452  14.099  -1.238 1.00 . A A .  48 GLU HA   1 1 
       17 27457 1 1  48 GLU HB2  H  16.723  11.649  -1.404 1.00 . A A .  48 GLU HB2  1 1 
       17 27458 1 1  48 GLU HB3  H  15.188  11.548  -2.256 1.00 . A A .  48 GLU HB3  1 1 
       17 27459 1 1  48 GLU HG2  H  16.599  11.535  -4.029 1.00 . A A .  48 GLU HG2  1 1 
       17 27460 1 1  48 GLU HG3  H  16.366  13.274  -3.864 1.00 . A A .  48 GLU HG3  1 1 
       17 27461 1 1  48 GLU N    N  14.997  13.178  -0.100 1.00 . A A .  48 GLU N    1 1 
       17 27462 1 1  48 GLU O    O  14.903  15.268  -2.830 1.00 . A A .  48 GLU O    1 1 
       17 27463 1 1  48 GLU OE1  O  18.990  11.556  -3.213 1.00 . A A .  48 GLU OE1  1 1 
       17 27464 1 1  48 GLU OE2  O  18.711  13.733  -3.093 1.00 . A A .  48 GLU OE2  1 1 
       17 27465 1 1  49 LYS C    C  11.973  15.569  -2.776 1.00 . A A .  49 LYS C    1 1 
       17 27466 1 1  49 LYS CA   C  12.391  14.204  -3.314 1.00 . A A .  49 LYS CA   1 1 
       17 27467 1 1  49 LYS CB   C  11.173  13.280  -3.389 1.00 . A A .  49 LYS CB   1 1 
       17 27468 1 1  49 LYS CD   C   9.209  12.500  -4.747 1.00 . A A .  49 LYS CD   1 1 
       17 27469 1 1  49 LYS CE   C   8.300  12.800  -5.929 1.00 . A A .  49 LYS CE   1 1 
       17 27470 1 1  49 LYS CG   C  10.238  13.599  -4.542 1.00 . A A .  49 LYS CG   1 1 
       17 27471 1 1  49 LYS H    H  13.246  12.756  -2.029 1.00 . A A .  49 LYS H    1 1 
       17 27472 1 1  49 LYS HA   H  12.798  14.331  -4.305 1.00 . A A .  49 LYS HA   1 1 
       17 27473 1 1  49 LYS HB2  H  11.516  12.262  -3.502 1.00 . A A .  49 LYS HB2  1 1 
       17 27474 1 1  49 LYS HB3  H  10.616  13.363  -2.467 1.00 . A A .  49 LYS HB3  1 1 
       17 27475 1 1  49 LYS HD2  H   9.722  11.568  -4.930 1.00 . A A .  49 LYS HD2  1 1 
       17 27476 1 1  49 LYS HD3  H   8.606  12.412  -3.853 1.00 . A A .  49 LYS HD3  1 1 
       17 27477 1 1  49 LYS HE2  H   8.898  13.197  -6.735 1.00 . A A .  49 LYS HE2  1 1 
       17 27478 1 1  49 LYS HE3  H   7.830  11.881  -6.247 1.00 . A A .  49 LYS HE3  1 1 
       17 27479 1 1  49 LYS HG2  H   9.723  14.524  -4.331 1.00 . A A .  49 LYS HG2  1 1 
       17 27480 1 1  49 LYS HG3  H  10.820  13.708  -5.447 1.00 . A A .  49 LYS HG3  1 1 
       17 27481 1 1  49 LYS HZ1  H   7.033  13.742  -4.560 1.00 . A A .  49 LYS HZ1  1 1 
       17 27482 1 1  49 LYS HZ2  H   6.372  13.583  -6.110 1.00 . A A .  49 LYS HZ2  1 1 
       17 27483 1 1  49 LYS HZ3  H   7.560  14.750  -5.813 1.00 . A A .  49 LYS HZ3  1 1 
       17 27484 1 1  49 LYS N    N  13.425  13.610  -2.476 1.00 . A A .  49 LYS N    1 1 
       17 27485 1 1  49 LYS NZ   N   7.242  13.788  -5.578 1.00 . A A .  49 LYS NZ   1 1 
       17 27486 1 1  49 LYS O    O  11.718  16.498  -3.543 1.00 . A A .  49 LYS O    1 1 
       17 27487 1 1  50 ALA C    C  12.465  18.067  -1.212 1.00 . A A .  50 ALA C    1 1 
       17 27488 1 1  50 ALA CA   C  11.522  16.937  -0.814 1.00 . A A .  50 ALA CA   1 1 
       17 27489 1 1  50 ALA CB   C  11.500  16.772   0.698 1.00 . A A .  50 ALA CB   1 1 
       17 27490 1 1  50 ALA H    H  12.120  14.908  -0.895 1.00 . A A .  50 ALA H    1 1 
       17 27491 1 1  50 ALA HA   H  10.522  17.185  -1.139 1.00 . A A .  50 ALA HA   1 1 
       17 27492 1 1  50 ALA HB1  H  11.027  17.633   1.146 1.00 . A A .  50 ALA HB1  1 1 
       17 27493 1 1  50 ALA HB2  H  10.947  15.881   0.955 1.00 . A A .  50 ALA HB2  1 1 
       17 27494 1 1  50 ALA HB3  H  12.512  16.686   1.065 1.00 . A A .  50 ALA HB3  1 1 
       17 27495 1 1  50 ALA N    N  11.905  15.684  -1.454 1.00 . A A .  50 ALA N    1 1 
       17 27496 1 1  50 ALA O    O  12.025  19.165  -1.550 1.00 . A A .  50 ALA O    1 1 
       17 27497 1 1  51 ALA C    C  14.549  19.304  -2.941 1.00 . A A .  51 ALA C    1 1 
       17 27498 1 1  51 ALA CA   C  14.770  18.784  -1.524 1.00 . A A .  51 ALA CA   1 1 
       17 27499 1 1  51 ALA CB   C  16.166  18.195  -1.387 1.00 . A A .  51 ALA CB   1 1 
       17 27500 1 1  51 ALA H    H  14.054  16.897  -0.889 1.00 . A A .  51 ALA H    1 1 
       17 27501 1 1  51 ALA HA   H  14.684  19.609  -0.831 1.00 . A A .  51 ALA HA   1 1 
       17 27502 1 1  51 ALA HB1  H  16.439  18.159  -0.342 1.00 . A A .  51 ALA HB1  1 1 
       17 27503 1 1  51 ALA HB2  H  16.177  17.197  -1.797 1.00 . A A .  51 ALA HB2  1 1 
       17 27504 1 1  51 ALA HB3  H  16.871  18.813  -1.923 1.00 . A A .  51 ALA HB3  1 1 
       17 27505 1 1  51 ALA N    N  13.765  17.791  -1.167 1.00 . A A .  51 ALA N    1 1 
       17 27506 1 1  51 ALA O    O  14.284  20.489  -3.144 1.00 . A A .  51 ALA O    1 1 
       17 27507 1 1  52 VAL C    C  13.179  19.559  -5.510 1.00 . A A .  52 VAL C    1 1 
       17 27508 1 1  52 VAL CA   C  14.474  18.778  -5.316 1.00 . A A .  52 VAL CA   1 1 
       17 27509 1 1  52 VAL CB   C  14.451  17.535  -6.226 1.00 . A A .  52 VAL CB   1 1 
       17 27510 1 1  52 VAL CG1  C  14.303  17.943  -7.684 1.00 . A A .  52 VAL CG1  1 1 
       17 27511 1 1  52 VAL CG2  C  15.709  16.704  -6.022 1.00 . A A .  52 VAL CG2  1 1 
       17 27512 1 1  52 VAL H    H  14.874  17.480  -3.693 1.00 . A A .  52 VAL H    1 1 
       17 27513 1 1  52 VAL HA   H  15.306  19.400  -5.612 1.00 . A A .  52 VAL HA   1 1 
       17 27514 1 1  52 VAL HB   H  13.598  16.932  -5.955 1.00 . A A .  52 VAL HB   1 1 
       17 27515 1 1  52 VAL HG11 H  14.243  19.020  -7.752 1.00 . A A .  52 VAL HG11 1 1 
       17 27516 1 1  52 VAL HG12 H  15.157  17.593  -8.245 1.00 . A A .  52 VAL HG12 1 1 
       17 27517 1 1  52 VAL HG13 H  13.402  17.507  -8.089 1.00 . A A .  52 VAL HG13 1 1 
       17 27518 1 1  52 VAL HG21 H  16.574  17.282  -6.309 1.00 . A A .  52 VAL HG21 1 1 
       17 27519 1 1  52 VAL HG22 H  15.790  16.425  -4.982 1.00 . A A .  52 VAL HG22 1 1 
       17 27520 1 1  52 VAL HG23 H  15.654  15.812  -6.630 1.00 . A A .  52 VAL HG23 1 1 
       17 27521 1 1  52 VAL N    N  14.661  18.410  -3.918 1.00 . A A .  52 VAL N    1 1 
       17 27522 1 1  52 VAL O    O  13.185  20.672  -6.037 1.00 . A A .  52 VAL O    1 1 
       17 27523 1 1  53 LYS C    C  10.781  21.003  -4.578 1.00 . A A .  53 LYS C    1 1 
       17 27524 1 1  53 LYS CA   C  10.765  19.611  -5.202 1.00 . A A .  53 LYS CA   1 1 
       17 27525 1 1  53 LYS CB   C   9.687  18.753  -4.534 1.00 . A A .  53 LYS CB   1 1 
       17 27526 1 1  53 LYS CD   C   8.308  18.145  -6.543 1.00 . A A .  53 LYS CD   1 1 
       17 27527 1 1  53 LYS CE   C   6.851  18.258  -6.120 1.00 . A A .  53 LYS CE   1 1 
       17 27528 1 1  53 LYS CG   C   9.178  17.624  -5.412 1.00 . A A .  53 LYS CG   1 1 
       17 27529 1 1  53 LYS H    H  12.128  18.082  -4.666 1.00 . A A .  53 LYS H    1 1 
       17 27530 1 1  53 LYS HA   H  10.538  19.703  -6.253 1.00 . A A .  53 LYS HA   1 1 
       17 27531 1 1  53 LYS HB2  H  10.095  18.324  -3.631 1.00 . A A .  53 LYS HB2  1 1 
       17 27532 1 1  53 LYS HB3  H   8.850  19.386  -4.275 1.00 . A A .  53 LYS HB3  1 1 
       17 27533 1 1  53 LYS HD2  H   8.662  19.122  -6.837 1.00 . A A .  53 LYS HD2  1 1 
       17 27534 1 1  53 LYS HD3  H   8.379  17.467  -7.382 1.00 . A A .  53 LYS HD3  1 1 
       17 27535 1 1  53 LYS HE2  H   6.262  18.539  -6.979 1.00 . A A .  53 LYS HE2  1 1 
       17 27536 1 1  53 LYS HE3  H   6.521  17.297  -5.756 1.00 . A A .  53 LYS HE3  1 1 
       17 27537 1 1  53 LYS HG2  H  10.022  17.099  -5.834 1.00 . A A .  53 LYS HG2  1 1 
       17 27538 1 1  53 LYS HG3  H   8.595  16.944  -4.806 1.00 . A A .  53 LYS HG3  1 1 
       17 27539 1 1  53 LYS HZ1  H   6.940  18.878  -4.127 1.00 . A A .  53 LYS HZ1  1 1 
       17 27540 1 1  53 LYS HZ2  H   5.664  19.564  -5.003 1.00 . A A .  53 LYS HZ2  1 1 
       17 27541 1 1  53 LYS HZ3  H   7.246  20.112  -5.243 1.00 . A A .  53 LYS HZ3  1 1 
       17 27542 1 1  53 LYS N    N  12.069  18.970  -5.079 1.00 . A A .  53 LYS N    1 1 
       17 27543 1 1  53 LYS NZ   N   6.662  19.274  -5.048 1.00 . A A .  53 LYS NZ   1 1 
       17 27544 1 1  53 LYS O    O  10.351  21.976  -5.197 1.00 . A A .  53 LYS O    1 1 
       17 27545 1 1  54 LYS C    C  11.937  23.450  -3.541 1.00 . A A .  54 LYS C    1 1 
       17 27546 1 1  54 LYS CA   C  11.356  22.363  -2.643 1.00 . A A .  54 LYS CA   1 1 
       17 27547 1 1  54 LYS CB   C  12.209  22.219  -1.381 1.00 . A A .  54 LYS CB   1 1 
       17 27548 1 1  54 LYS CD   C  12.154  22.173   1.130 1.00 . A A .  54 LYS CD   1 1 
       17 27549 1 1  54 LYS CE   C  11.228  22.143   2.336 1.00 . A A .  54 LYS CE   1 1 
       17 27550 1 1  54 LYS CG   C  11.412  21.825  -0.150 1.00 . A A .  54 LYS CG   1 1 
       17 27551 1 1  54 LYS H    H  11.608  20.278  -2.909 1.00 . A A .  54 LYS H    1 1 
       17 27552 1 1  54 LYS HA   H  10.353  22.645  -2.360 1.00 . A A .  54 LYS HA   1 1 
       17 27553 1 1  54 LYS HB2  H  12.962  21.464  -1.554 1.00 . A A .  54 LYS HB2  1 1 
       17 27554 1 1  54 LYS HB3  H  12.697  23.162  -1.181 1.00 . A A .  54 LYS HB3  1 1 
       17 27555 1 1  54 LYS HD2  H  12.947  21.456   1.282 1.00 . A A .  54 LYS HD2  1 1 
       17 27556 1 1  54 LYS HD3  H  12.574  23.164   1.034 1.00 . A A .  54 LYS HD3  1 1 
       17 27557 1 1  54 LYS HE2  H  11.696  22.682   3.146 1.00 . A A .  54 LYS HE2  1 1 
       17 27558 1 1  54 LYS HE3  H  10.299  22.627   2.072 1.00 . A A .  54 LYS HE3  1 1 
       17 27559 1 1  54 LYS HG2  H  10.468  22.350  -0.160 1.00 . A A .  54 LYS HG2  1 1 
       17 27560 1 1  54 LYS HG3  H  11.234  20.759  -0.174 1.00 . A A .  54 LYS HG3  1 1 
       17 27561 1 1  54 LYS HZ1  H  11.432  20.071   2.168 1.00 . A A .  54 LYS HZ1  1 1 
       17 27562 1 1  54 LYS HZ2  H   9.918  20.566   2.738 1.00 . A A .  54 LYS HZ2  1 1 
       17 27563 1 1  54 LYS HZ3  H  11.264  20.616   3.761 1.00 . A A .  54 LYS HZ3  1 1 
       17 27564 1 1  54 LYS N    N  11.281  21.090  -3.350 1.00 . A A .  54 LYS N    1 1 
       17 27565 1 1  54 LYS NZ   N  10.941  20.752   2.782 1.00 . A A .  54 LYS NZ   1 1 
       17 27566 1 1  54 LYS O    O  11.324  24.499  -3.739 1.00 . A A .  54 LYS O    1 1 
       17 27567 1 1  55 MET C    C  12.841  24.619  -6.064 1.00 . A A .  55 MET C    1 1 
       17 27568 1 1  55 MET CA   C  13.785  24.150  -4.962 1.00 . A A .  55 MET CA   1 1 
       17 27569 1 1  55 MET CB   C  15.038  23.525  -5.579 1.00 . A A .  55 MET CB   1 1 
       17 27570 1 1  55 MET CE   C  18.775  23.579  -4.655 1.00 . A A .  55 MET CE   1 1 
       17 27571 1 1  55 MET CG   C  16.055  23.059  -4.550 1.00 . A A .  55 MET CG   1 1 
       17 27572 1 1  55 MET H    H  13.564  22.339  -3.888 1.00 . A A .  55 MET H    1 1 
       17 27573 1 1  55 MET HA   H  14.075  25.002  -4.366 1.00 . A A .  55 MET HA   1 1 
       17 27574 1 1  55 MET HB2  H  14.746  22.674  -6.176 1.00 . A A .  55 MET HB2  1 1 
       17 27575 1 1  55 MET HB3  H  15.514  24.255  -6.217 1.00 . A A .  55 MET HB3  1 1 
       17 27576 1 1  55 MET HE1  H  19.269  24.224  -5.367 1.00 . A A .  55 MET HE1  1 1 
       17 27577 1 1  55 MET HE2  H  19.419  23.425  -3.802 1.00 . A A .  55 MET HE2  1 1 
       17 27578 1 1  55 MET HE3  H  18.559  22.628  -5.119 1.00 . A A .  55 MET HE3  1 1 
       17 27579 1 1  55 MET HG2  H  15.531  22.760  -3.655 1.00 . A A .  55 MET HG2  1 1 
       17 27580 1 1  55 MET HG3  H  16.589  22.211  -4.951 1.00 . A A .  55 MET HG3  1 1 
       17 27581 1 1  55 MET N    N  13.123  23.193  -4.083 1.00 . A A .  55 MET N    1 1 
       17 27582 1 1  55 MET O    O  12.791  25.805  -6.389 1.00 . A A .  55 MET O    1 1 
       17 27583 1 1  55 MET SD   S  17.246  24.342  -4.119 1.00 . A A .  55 MET SD   1 1 
       17 27584 1 1  56 ALA C    C  10.225  25.139  -7.291 1.00 . A A .  56 ALA C    1 1 
       17 27585 1 1  56 ALA CA   C  11.151  23.999  -7.701 1.00 . A A .  56 ALA CA   1 1 
       17 27586 1 1  56 ALA CB   C  10.341  22.766  -8.074 1.00 . A A .  56 ALA CB   1 1 
       17 27587 1 1  56 ALA H    H  12.179  22.752  -6.335 1.00 . A A .  56 ALA H    1 1 
       17 27588 1 1  56 ALA HA   H  11.717  24.303  -8.569 1.00 . A A .  56 ALA HA   1 1 
       17 27589 1 1  56 ALA HB1  H  10.593  21.955  -7.407 1.00 . A A .  56 ALA HB1  1 1 
       17 27590 1 1  56 ALA HB2  H   9.287  22.988  -7.989 1.00 . A A .  56 ALA HB2  1 1 
       17 27591 1 1  56 ALA HB3  H  10.568  22.481  -9.091 1.00 . A A .  56 ALA HB3  1 1 
       17 27592 1 1  56 ALA N    N  12.094  23.680  -6.637 1.00 . A A .  56 ALA N    1 1 
       17 27593 1 1  56 ALA O    O  10.182  26.183  -7.942 1.00 . A A .  56 ALA O    1 1 
       17 27594 1 1  57 LYS C    C   9.174  27.334  -5.794 1.00 . A A .  57 LYS C    1 1 
       17 27595 1 1  57 LYS CA   C   8.557  25.942  -5.710 1.00 . A A .  57 LYS CA   1 1 
       17 27596 1 1  57 LYS CB   C   8.164  25.634  -4.263 1.00 . A A .  57 LYS CB   1 1 
       17 27597 1 1  57 LYS CD   C   7.632  23.744  -2.696 1.00 . A A .  57 LYS CD   1 1 
       17 27598 1 1  57 LYS CE   C   6.855  24.553  -1.668 1.00 . A A .  57 LYS CE   1 1 
       17 27599 1 1  57 LYS CG   C   7.450  24.303  -4.097 1.00 . A A .  57 LYS CG   1 1 
       17 27600 1 1  57 LYS H    H   9.561  24.078  -5.731 1.00 . A A .  57 LYS H    1 1 
       17 27601 1 1  57 LYS HA   H   7.673  25.915  -6.328 1.00 . A A .  57 LYS HA   1 1 
       17 27602 1 1  57 LYS HB2  H   9.057  25.617  -3.656 1.00 . A A .  57 LYS HB2  1 1 
       17 27603 1 1  57 LYS HB3  H   7.510  26.416  -3.906 1.00 . A A .  57 LYS HB3  1 1 
       17 27604 1 1  57 LYS HD2  H   7.278  22.724  -2.676 1.00 . A A .  57 LYS HD2  1 1 
       17 27605 1 1  57 LYS HD3  H   8.682  23.768  -2.442 1.00 . A A .  57 LYS HD3  1 1 
       17 27606 1 1  57 LYS HE2  H   7.366  24.489  -0.719 1.00 . A A .  57 LYS HE2  1 1 
       17 27607 1 1  57 LYS HE3  H   6.823  25.583  -1.990 1.00 . A A .  57 LYS HE3  1 1 
       17 27608 1 1  57 LYS HG2  H   6.396  24.445  -4.282 1.00 . A A .  57 LYS HG2  1 1 
       17 27609 1 1  57 LYS HG3  H   7.851  23.598  -4.812 1.00 . A A .  57 LYS HG3  1 1 
       17 27610 1 1  57 LYS HZ1  H   4.810  24.849  -1.365 1.00 . A A .  57 LYS HZ1  1 1 
       17 27611 1 1  57 LYS HZ2  H   5.405  23.420  -0.680 1.00 . A A .  57 LYS HZ2  1 1 
       17 27612 1 1  57 LYS HZ3  H   5.171  23.523  -2.352 1.00 . A A .  57 LYS HZ3  1 1 
       17 27613 1 1  57 LYS N    N   9.483  24.932  -6.208 1.00 . A A .  57 LYS N    1 1 
       17 27614 1 1  57 LYS NZ   N   5.463  24.051  -1.505 1.00 . A A .  57 LYS NZ   1 1 
       17 27615 1 1  57 LYS O    O   8.645  28.218  -6.468 1.00 . A A .  57 LYS O    1 1 
       17 27616 1 1  58 ALA C    C  11.043  29.398  -6.513 1.00 . A A .  58 ALA C    1 1 
       17 27617 1 1  58 ALA CA   C  10.986  28.806  -5.108 1.00 . A A .  58 ALA CA   1 1 
       17 27618 1 1  58 ALA CB   C  12.390  28.651  -4.542 1.00 . A A .  58 ALA CB   1 1 
       17 27619 1 1  58 ALA H    H  10.669  26.779  -4.589 1.00 . A A .  58 ALA H    1 1 
       17 27620 1 1  58 ALA HA   H  10.438  29.480  -4.466 1.00 . A A .  58 ALA HA   1 1 
       17 27621 1 1  58 ALA HB1  H  13.098  29.129  -5.202 1.00 . A A .  58 ALA HB1  1 1 
       17 27622 1 1  58 ALA HB2  H  12.437  29.113  -3.567 1.00 . A A .  58 ALA HB2  1 1 
       17 27623 1 1  58 ALA HB3  H  12.629  27.602  -4.456 1.00 . A A .  58 ALA HB3  1 1 
       17 27624 1 1  58 ALA N    N  10.296  27.522  -5.108 1.00 . A A .  58 ALA N    1 1 
       17 27625 1 1  58 ALA O    O  10.818  30.593  -6.702 1.00 . A A .  58 ALA O    1 1 
       17 27626 1 1  59 ILE C    C  10.074  29.456  -9.395 1.00 . A A .  59 ILE C    1 1 
       17 27627 1 1  59 ILE CA   C  11.432  28.995  -8.880 1.00 . A A .  59 ILE CA   1 1 
       17 27628 1 1  59 ILE CB   C  11.962  27.874  -9.795 1.00 . A A .  59 ILE CB   1 1 
       17 27629 1 1  59 ILE CD1  C  13.734  26.048  -9.875 1.00 . A A .  59 ILE CD1  1 1 
       17 27630 1 1  59 ILE CG1  C  13.329  27.390  -9.306 1.00 . A A .  59 ILE CG1  1 1 
       17 27631 1 1  59 ILE CG2  C  12.051  28.363 -11.233 1.00 . A A .  59 ILE CG2  1 1 
       17 27632 1 1  59 ILE H    H  11.515  27.613  -7.279 1.00 . A A .  59 ILE H    1 1 
       17 27633 1 1  59 ILE HA   H  12.123  29.824  -8.924 1.00 . A A .  59 ILE HA   1 1 
       17 27634 1 1  59 ILE HB   H  11.264  27.052  -9.761 1.00 . A A .  59 ILE HB   1 1 
       17 27635 1 1  59 ILE HD11 H  13.364  25.260  -9.235 1.00 . A A .  59 ILE HD11 1 1 
       17 27636 1 1  59 ILE HD12 H  13.313  25.935 -10.863 1.00 . A A .  59 ILE HD12 1 1 
       17 27637 1 1  59 ILE HD13 H  14.810  25.991  -9.931 1.00 . A A .  59 ILE HD13 1 1 
       17 27638 1 1  59 ILE HG12 H  14.081  28.110  -9.587 1.00 . A A .  59 ILE HG12 1 1 
       17 27639 1 1  59 ILE HG13 H  13.306  27.302  -8.229 1.00 . A A .  59 ILE HG13 1 1 
       17 27640 1 1  59 ILE HG21 H  12.964  27.999 -11.681 1.00 . A A .  59 ILE HG21 1 1 
       17 27641 1 1  59 ILE HG22 H  11.205  27.991 -11.791 1.00 . A A .  59 ILE HG22 1 1 
       17 27642 1 1  59 ILE HG23 H  12.047  29.442 -11.248 1.00 . A A .  59 ILE HG23 1 1 
       17 27643 1 1  59 ILE N    N  11.346  28.554  -7.493 1.00 . A A .  59 ILE N    1 1 
       17 27644 1 1  59 ILE O    O   9.930  30.581  -9.874 1.00 . A A .  59 ILE O    1 1 
       17 27645 1 1  60 MET C    C   7.363  30.337  -9.389 1.00 . A A .  60 MET C    1 1 
       17 27646 1 1  60 MET CA   C   7.730  28.900  -9.745 1.00 . A A .  60 MET CA   1 1 
       17 27647 1 1  60 MET CB   C   6.719  27.934  -9.125 1.00 . A A .  60 MET CB   1 1 
       17 27648 1 1  60 MET CE   C   4.587  25.559 -10.617 1.00 . A A .  60 MET CE   1 1 
       17 27649 1 1  60 MET CG   C   6.953  26.482  -9.507 1.00 . A A .  60 MET CG   1 1 
       17 27650 1 1  60 MET H    H   9.255  27.699  -8.901 1.00 . A A .  60 MET H    1 1 
       17 27651 1 1  60 MET HA   H   7.707  28.791 -10.819 1.00 . A A .  60 MET HA   1 1 
       17 27652 1 1  60 MET HB2  H   6.774  28.015  -8.050 1.00 . A A .  60 MET HB2  1 1 
       17 27653 1 1  60 MET HB3  H   5.727  28.213  -9.449 1.00 . A A .  60 MET HB3  1 1 
       17 27654 1 1  60 MET HE1  H   4.614  24.545 -10.247 1.00 . A A .  60 MET HE1  1 1 
       17 27655 1 1  60 MET HE2  H   4.227  26.217  -9.839 1.00 . A A .  60 MET HE2  1 1 
       17 27656 1 1  60 MET HE3  H   3.926  25.615 -11.469 1.00 . A A .  60 MET HE3  1 1 
       17 27657 1 1  60 MET HG2  H   8.017  26.300  -9.547 1.00 . A A .  60 MET HG2  1 1 
       17 27658 1 1  60 MET HG3  H   6.511  25.850  -8.751 1.00 . A A .  60 MET HG3  1 1 
       17 27659 1 1  60 MET N    N   9.079  28.581  -9.292 1.00 . A A .  60 MET N    1 1 
       17 27660 1 1  60 MET O    O   6.836  31.077 -10.219 1.00 . A A .  60 MET O    1 1 
       17 27661 1 1  60 MET SD   S   6.235  26.059 -11.106 1.00 . A A .  60 MET SD   1 1 
       17 27662 1 1  61 ALA C    C   8.260  33.098  -8.346 1.00 . A A .  61 ALA C    1 1 
       17 27663 1 1  61 ALA CA   C   7.345  32.074  -7.684 1.00 . A A .  61 ALA CA   1 1 
       17 27664 1 1  61 ALA CB   C   7.472  32.150  -6.170 1.00 . A A .  61 ALA CB   1 1 
       17 27665 1 1  61 ALA H    H   8.065  30.089  -7.533 1.00 . A A .  61 ALA H    1 1 
       17 27666 1 1  61 ALA HA   H   6.321  32.298  -7.947 1.00 . A A .  61 ALA HA   1 1 
       17 27667 1 1  61 ALA HB1  H   6.658  31.605  -5.713 1.00 . A A .  61 ALA HB1  1 1 
       17 27668 1 1  61 ALA HB2  H   8.413  31.716  -5.865 1.00 . A A .  61 ALA HB2  1 1 
       17 27669 1 1  61 ALA HB3  H   7.434  33.183  -5.857 1.00 . A A .  61 ALA HB3  1 1 
       17 27670 1 1  61 ALA N    N   7.644  30.725  -8.149 1.00 . A A .  61 ALA N    1 1 
       17 27671 1 1  61 ALA O    O   7.805  33.947  -9.113 1.00 . A A .  61 ALA O    1 1 
       17 27672 1 1  62 ASP C    C  11.307  33.271  -9.744 1.00 . A A .  62 ASP C    1 1 
       17 27673 1 1  62 ASP CA   C  10.530  33.934  -8.610 1.00 . A A .  62 ASP CA   1 1 
       17 27674 1 1  62 ASP CB   C  11.497  34.415  -7.526 1.00 . A A .  62 ASP CB   1 1 
       17 27675 1 1  62 ASP CG   C  12.307  35.619  -7.965 1.00 . A A .  62 ASP CG   1 1 
       17 27676 1 1  62 ASP H    H   9.853  32.316  -7.426 1.00 . A A .  62 ASP H    1 1 
       17 27677 1 1  62 ASP HA   H   9.996  34.785  -9.006 1.00 . A A .  62 ASP HA   1 1 
       17 27678 1 1  62 ASP HB2  H  10.933  34.686  -6.645 1.00 . A A .  62 ASP HB2  1 1 
       17 27679 1 1  62 ASP HB3  H  12.178  33.614  -7.280 1.00 . A A .  62 ASP HB3  1 1 
       17 27680 1 1  62 ASP N    N   9.551  33.014  -8.044 1.00 . A A .  62 ASP N    1 1 
       17 27681 1 1  62 ASP O    O  11.957  32.241  -9.564 1.00 . A A .  62 ASP O    1 1 
       17 27682 1 1  62 ASP OD1  O  11.704  36.586  -8.475 1.00 . A A .  62 ASP OD1  1 1 
       17 27683 1 1  62 ASP OD2  O  13.544  35.593  -7.799 1.00 . A A .  62 ASP OD2  1 1 
       17 27684 1 1  63 PRO C    C  13.442  33.510 -12.028 1.00 . A A .  63 PRO C    1 1 
       17 27685 1 1  63 PRO CA   C  11.928  33.359 -12.126 1.00 . A A .  63 PRO CA   1 1 
       17 27686 1 1  63 PRO CB   C  11.377  34.226 -13.261 1.00 . A A .  63 PRO CB   1 1 
       17 27687 1 1  63 PRO CD   C  10.482  35.105 -11.226 1.00 . A A .  63 PRO CD   1 1 
       17 27688 1 1  63 PRO CG   C  10.955  35.493 -12.600 1.00 . A A .  63 PRO CG   1 1 
       17 27689 1 1  63 PRO HA   H  11.682  32.324 -12.310 1.00 . A A .  63 PRO HA   1 1 
       17 27690 1 1  63 PRO HB2  H  12.153  34.401 -13.993 1.00 . A A .  63 PRO HB2  1 1 
       17 27691 1 1  63 PRO HB3  H  10.541  33.727 -13.727 1.00 . A A .  63 PRO HB3  1 1 
       17 27692 1 1  63 PRO HD2  H  10.721  35.879 -10.512 1.00 . A A .  63 PRO HD2  1 1 
       17 27693 1 1  63 PRO HD3  H   9.420  34.911 -11.234 1.00 . A A .  63 PRO HD3  1 1 
       17 27694 1 1  63 PRO HG2  H  11.795  36.168 -12.531 1.00 . A A .  63 PRO HG2  1 1 
       17 27695 1 1  63 PRO HG3  H  10.151  35.948 -13.158 1.00 . A A .  63 PRO HG3  1 1 
       17 27696 1 1  63 PRO N    N  11.238  33.874 -10.940 1.00 . A A .  63 PRO N    1 1 
       17 27697 1 1  63 PRO O    O  14.190  32.825 -12.723 1.00 . A A .  63 PRO O    1 1 
       17 27698 1 1  64 ASN C    C  15.961  33.506 -10.201 1.00 . A A .  64 ASN C    1 1 
       17 27699 1 1  64 ASN CA   C  15.313  34.654 -10.970 1.00 . A A .  64 ASN CA   1 1 
       17 27700 1 1  64 ASN CB   C  15.534  35.971 -10.223 1.00 . A A .  64 ASN CB   1 1 
       17 27701 1 1  64 ASN CG   C  14.754  37.119 -10.834 1.00 . A A .  64 ASN CG   1 1 
       17 27702 1 1  64 ASN H    H  13.241  34.929 -10.633 1.00 . A A .  64 ASN H    1 1 
       17 27703 1 1  64 ASN HA   H  15.770  34.722 -11.945 1.00 . A A .  64 ASN HA   1 1 
       17 27704 1 1  64 ASN HB2  H  15.219  35.853  -9.196 1.00 . A A .  64 ASN HB2  1 1 
       17 27705 1 1  64 ASN HB3  H  16.584  36.220 -10.247 1.00 . A A .  64 ASN HB3  1 1 
       17 27706 1 1  64 ASN HD21 H  13.126  36.581  -9.826 1.00 . A A .  64 ASN HD21 1 1 
       17 27707 1 1  64 ASN HD22 H  12.956  37.968 -10.843 1.00 . A A .  64 ASN HD22 1 1 
       17 27708 1 1  64 ASN N    N  13.887  34.413 -11.159 1.00 . A A .  64 ASN N    1 1 
       17 27709 1 1  64 ASN ND2  N  13.484  37.234 -10.463 1.00 . A A .  64 ASN ND2  1 1 
       17 27710 1 1  64 ASN O    O  17.186  33.395 -10.145 1.00 . A A .  64 ASN O    1 1 
       17 27711 1 1  64 ASN OD1  O  15.288  37.894 -11.628 1.00 . A A .  64 ASN OD1  1 1 
       17 27712 1 1  65 LYS C    C  15.976  30.351  -9.771 1.00 . A A .  65 LYS C    1 1 
       17 27713 1 1  65 LYS CA   C  15.621  31.512  -8.847 1.00 . A A .  65 LYS CA   1 1 
       17 27714 1 1  65 LYS CB   C  14.570  31.064  -7.829 1.00 . A A .  65 LYS CB   1 1 
       17 27715 1 1  65 LYS CD   C  15.729  31.509  -5.646 1.00 . A A .  65 LYS CD   1 1 
       17 27716 1 1  65 LYS CE   C  16.177  32.687  -4.795 1.00 . A A .  65 LYS CE   1 1 
       17 27717 1 1  65 LYS CG   C  14.570  31.887  -6.553 1.00 . A A .  65 LYS CG   1 1 
       17 27718 1 1  65 LYS H    H  14.164  32.794  -9.692 1.00 . A A .  65 LYS H    1 1 
       17 27719 1 1  65 LYS HA   H  16.510  31.822  -8.320 1.00 . A A .  65 LYS HA   1 1 
       17 27720 1 1  65 LYS HB2  H  13.592  31.140  -8.282 1.00 . A A .  65 LYS HB2  1 1 
       17 27721 1 1  65 LYS HB3  H  14.756  30.032  -7.568 1.00 . A A .  65 LYS HB3  1 1 
       17 27722 1 1  65 LYS HD2  H  15.417  30.706  -4.993 1.00 . A A .  65 LYS HD2  1 1 
       17 27723 1 1  65 LYS HD3  H  16.558  31.179  -6.255 1.00 . A A .  65 LYS HD3  1 1 
       17 27724 1 1  65 LYS HE2  H  17.197  32.521  -4.483 1.00 . A A .  65 LYS HE2  1 1 
       17 27725 1 1  65 LYS HE3  H  16.125  33.586  -5.391 1.00 . A A .  65 LYS HE3  1 1 
       17 27726 1 1  65 LYS HG2  H  14.653  32.932  -6.809 1.00 . A A .  65 LYS HG2  1 1 
       17 27727 1 1  65 LYS HG3  H  13.641  31.716  -6.026 1.00 . A A .  65 LYS HG3  1 1 
       17 27728 1 1  65 LYS HZ1  H  15.360  31.999  -3.000 1.00 . A A .  65 LYS HZ1  1 1 
       17 27729 1 1  65 LYS HZ2  H  14.337  33.028  -3.869 1.00 . A A .  65 LYS HZ2  1 1 
       17 27730 1 1  65 LYS HZ3  H  15.656  33.664  -3.024 1.00 . A A .  65 LYS HZ3  1 1 
       17 27731 1 1  65 LYS N    N  15.131  32.653  -9.611 1.00 . A A .  65 LYS N    1 1 
       17 27732 1 1  65 LYS NZ   N  15.323  32.856  -3.587 1.00 . A A .  65 LYS NZ   1 1 
       17 27733 1 1  65 LYS O    O  16.951  29.637  -9.539 1.00 . A A .  65 LYS O    1 1 
       17 27734 1 1  66 ALA C    C  16.891  29.003 -12.148 1.00 . A A .  66 ALA C    1 1 
       17 27735 1 1  66 ALA CA   C  15.414  29.099 -11.780 1.00 . A A .  66 ALA CA   1 1 
       17 27736 1 1  66 ALA CB   C  14.570  29.315 -13.027 1.00 . A A .  66 ALA CB   1 1 
       17 27737 1 1  66 ALA H    H  14.419  30.772 -10.951 1.00 . A A .  66 ALA H    1 1 
       17 27738 1 1  66 ALA HA   H  15.106  28.169 -11.324 1.00 . A A .  66 ALA HA   1 1 
       17 27739 1 1  66 ALA HB1  H  14.528  28.397 -13.596 1.00 . A A .  66 ALA HB1  1 1 
       17 27740 1 1  66 ALA HB2  H  13.571  29.608 -12.740 1.00 . A A .  66 ALA HB2  1 1 
       17 27741 1 1  66 ALA HB3  H  15.014  30.092 -13.631 1.00 . A A .  66 ALA HB3  1 1 
       17 27742 1 1  66 ALA N    N  15.180  30.170 -10.820 1.00 . A A .  66 ALA N    1 1 
       17 27743 1 1  66 ALA O    O  17.550  28.006 -11.852 1.00 . A A .  66 ALA O    1 1 
       17 27744 1 1  67 ASP C    C  19.700  29.499 -12.112 1.00 . A A .  67 ASP C    1 1 
       17 27745 1 1  67 ASP CA   C  18.803  30.078 -13.202 1.00 . A A .  67 ASP CA   1 1 
       17 27746 1 1  67 ASP CB   C  19.229  31.511 -13.522 1.00 . A A .  67 ASP CB   1 1 
       17 27747 1 1  67 ASP CG   C  20.401  31.566 -14.482 1.00 . A A .  67 ASP CG   1 1 
       17 27748 1 1  67 ASP H    H  16.826  30.810 -13.001 1.00 . A A .  67 ASP H    1 1 
       17 27749 1 1  67 ASP HA   H  18.903  29.475 -14.091 1.00 . A A .  67 ASP HA   1 1 
       17 27750 1 1  67 ASP HB2  H  18.397  32.036 -13.969 1.00 . A A .  67 ASP HB2  1 1 
       17 27751 1 1  67 ASP HB3  H  19.512  32.009 -12.606 1.00 . A A .  67 ASP HB3  1 1 
       17 27752 1 1  67 ASP N    N  17.403  30.044 -12.794 1.00 . A A .  67 ASP N    1 1 
       17 27753 1 1  67 ASP O    O  20.414  28.522 -12.338 1.00 . A A .  67 ASP O    1 1 
       17 27754 1 1  67 ASP OD1  O  20.331  30.909 -15.541 1.00 . A A .  67 ASP OD1  1 1 
       17 27755 1 1  67 ASP OD2  O  21.388  32.266 -14.173 1.00 . A A .  67 ASP OD2  1 1 
       17 27756 1 1  68 GLU C    C  20.252  28.166  -9.548 1.00 . A A .  68 GLU C    1 1 
       17 27757 1 1  68 GLU CA   C  20.470  29.654  -9.809 1.00 . A A .  68 GLU CA   1 1 
       17 27758 1 1  68 GLU CB   C  20.135  30.458  -8.551 1.00 . A A .  68 GLU CB   1 1 
       17 27759 1 1  68 GLU CD   C  21.685  32.439  -8.773 1.00 . A A .  68 GLU CD   1 1 
       17 27760 1 1  68 GLU CG   C  20.247  31.961  -8.741 1.00 . A A .  68 GLU CG   1 1 
       17 27761 1 1  68 GLU H    H  19.069  30.882 -10.814 1.00 . A A .  68 GLU H    1 1 
       17 27762 1 1  68 GLU HA   H  21.506  29.814 -10.062 1.00 . A A .  68 GLU HA   1 1 
       17 27763 1 1  68 GLU HB2  H  19.124  30.228  -8.249 1.00 . A A .  68 GLU HB2  1 1 
       17 27764 1 1  68 GLU HB3  H  20.811  30.165  -7.761 1.00 . A A .  68 GLU HB3  1 1 
       17 27765 1 1  68 GLU HG2  H  19.774  32.229  -9.674 1.00 . A A .  68 GLU HG2  1 1 
       17 27766 1 1  68 GLU HG3  H  19.737  32.453  -7.926 1.00 . A A .  68 GLU HG3  1 1 
       17 27767 1 1  68 GLU N    N  19.658  30.108 -10.932 1.00 . A A .  68 GLU N    1 1 
       17 27768 1 1  68 GLU O    O  21.170  27.358  -9.692 1.00 . A A .  68 GLU O    1 1 
       17 27769 1 1  68 GLU OE1  O  22.524  31.758  -9.398 1.00 . A A .  68 GLU OE1  1 1 
       17 27770 1 1  68 GLU OE2  O  21.972  33.497  -8.173 1.00 . A A .  68 GLU OE2  1 1 
       17 27771 1 1  69 VAL C    C  19.316  25.484  -9.908 1.00 . A A .  69 VAL C    1 1 
       17 27772 1 1  69 VAL CA   C  18.691  26.421  -8.880 1.00 . A A .  69 VAL CA   1 1 
       17 27773 1 1  69 VAL CB   C  17.166  26.208  -8.868 1.00 . A A .  69 VAL CB   1 1 
       17 27774 1 1  69 VAL CG1  C  16.835  24.729  -8.736 1.00 . A A .  69 VAL CG1  1 1 
       17 27775 1 1  69 VAL CG2  C  16.525  27.008  -7.744 1.00 . A A .  69 VAL CG2  1 1 
       17 27776 1 1  69 VAL H    H  18.341  28.501  -9.064 1.00 . A A .  69 VAL H    1 1 
       17 27777 1 1  69 VAL HA   H  19.076  26.175  -7.901 1.00 . A A .  69 VAL HA   1 1 
       17 27778 1 1  69 VAL HB   H  16.765  26.561  -9.807 1.00 . A A .  69 VAL HB   1 1 
       17 27779 1 1  69 VAL HG11 H  16.808  24.278  -9.717 1.00 . A A .  69 VAL HG11 1 1 
       17 27780 1 1  69 VAL HG12 H  17.589  24.243  -8.135 1.00 . A A .  69 VAL HG12 1 1 
       17 27781 1 1  69 VAL HG13 H  15.870  24.617  -8.263 1.00 . A A .  69 VAL HG13 1 1 
       17 27782 1 1  69 VAL HG21 H  15.787  27.680  -8.156 1.00 . A A .  69 VAL HG21 1 1 
       17 27783 1 1  69 VAL HG22 H  16.050  26.333  -7.048 1.00 . A A .  69 VAL HG22 1 1 
       17 27784 1 1  69 VAL HG23 H  17.285  27.580  -7.230 1.00 . A A .  69 VAL HG23 1 1 
       17 27785 1 1  69 VAL N    N  19.030  27.811  -9.162 1.00 . A A .  69 VAL N    1 1 
       17 27786 1 1  69 VAL O    O  20.147  24.641  -9.570 1.00 . A A .  69 VAL O    1 1 
       17 27787 1 1  70 TYR C    C  20.909  24.496 -12.028 1.00 . A A .  70 TYR C    1 1 
       17 27788 1 1  70 TYR CA   C  19.430  24.804 -12.241 1.00 . A A .  70 TYR CA   1 1 
       17 27789 1 1  70 TYR CB   C  19.231  25.496 -13.591 1.00 . A A .  70 TYR CB   1 1 
       17 27790 1 1  70 TYR CD1  C  16.824  24.741 -13.701 1.00 . A A .  70 TYR CD1  1 1 
       17 27791 1 1  70 TYR CD2  C  17.362  26.908 -14.535 1.00 . A A .  70 TYR CD2  1 1 
       17 27792 1 1  70 TYR CE1  C  15.496  24.940 -14.027 1.00 . A A .  70 TYR CE1  1 1 
       17 27793 1 1  70 TYR CE2  C  16.037  27.116 -14.862 1.00 . A A .  70 TYR CE2  1 1 
       17 27794 1 1  70 TYR CG   C  17.779  25.719 -13.949 1.00 . A A .  70 TYR CG   1 1 
       17 27795 1 1  70 TYR CZ   C  15.108  26.130 -14.607 1.00 . A A .  70 TYR CZ   1 1 
       17 27796 1 1  70 TYR H    H  18.246  26.327 -11.371 1.00 . A A .  70 TYR H    1 1 
       17 27797 1 1  70 TYR HA   H  18.877  23.876 -12.239 1.00 . A A .  70 TYR HA   1 1 
       17 27798 1 1  70 TYR HB2  H  19.719  26.458 -13.569 1.00 . A A .  70 TYR HB2  1 1 
       17 27799 1 1  70 TYR HB3  H  19.675  24.890 -14.367 1.00 . A A .  70 TYR HB3  1 1 
       17 27800 1 1  70 TYR HD1  H  17.132  23.810 -13.247 1.00 . A A .  70 TYR HD1  1 1 
       17 27801 1 1  70 TYR HD2  H  18.093  27.679 -14.734 1.00 . A A .  70 TYR HD2  1 1 
       17 27802 1 1  70 TYR HE1  H  14.768  24.168 -13.827 1.00 . A A .  70 TYR HE1  1 1 
       17 27803 1 1  70 TYR HE2  H  15.732  28.048 -15.317 1.00 . A A .  70 TYR HE2  1 1 
       17 27804 1 1  70 TYR HH   H  13.565  25.811 -15.708 1.00 . A A .  70 TYR HH   1 1 
       17 27805 1 1  70 TYR N    N  18.911  25.638 -11.164 1.00 . A A .  70 TYR N    1 1 
       17 27806 1 1  70 TYR O    O  21.327  23.338 -12.067 1.00 . A A .  70 TYR O    1 1 
       17 27807 1 1  70 TYR OH   O  13.786  26.333 -14.933 1.00 . A A .  70 TYR OH   1 1 
       17 27808 1 1  71 LYS C    C  23.400  24.531 -10.345 1.00 . A A .  71 LYS C    1 1 
       17 27809 1 1  71 LYS CA   C  23.130  25.385 -11.579 1.00 . A A .  71 LYS CA   1 1 
       17 27810 1 1  71 LYS CB   C  23.794  26.755 -11.419 1.00 . A A .  71 LYS CB   1 1 
       17 27811 1 1  71 LYS CD   C  23.840  29.103 -12.311 1.00 . A A .  71 LYS CD   1 1 
       17 27812 1 1  71 LYS CE   C  25.304  29.496 -12.180 1.00 . A A .  71 LYS CE   1 1 
       17 27813 1 1  71 LYS CG   C  23.688  27.631 -12.655 1.00 . A A .  71 LYS CG   1 1 
       17 27814 1 1  71 LYS H    H  21.305  26.440 -11.782 1.00 . A A .  71 LYS H    1 1 
       17 27815 1 1  71 LYS HA   H  23.548  24.891 -12.443 1.00 . A A .  71 LYS HA   1 1 
       17 27816 1 1  71 LYS HB2  H  23.327  27.274 -10.594 1.00 . A A .  71 LYS HB2  1 1 
       17 27817 1 1  71 LYS HB3  H  24.841  26.610 -11.195 1.00 . A A .  71 LYS HB3  1 1 
       17 27818 1 1  71 LYS HD2  H  23.388  29.695 -13.092 1.00 . A A .  71 LYS HD2  1 1 
       17 27819 1 1  71 LYS HD3  H  23.339  29.298 -11.373 1.00 . A A .  71 LYS HD3  1 1 
       17 27820 1 1  71 LYS HE2  H  25.360  30.485 -11.751 1.00 . A A .  71 LYS HE2  1 1 
       17 27821 1 1  71 LYS HE3  H  25.795  28.791 -11.525 1.00 . A A .  71 LYS HE3  1 1 
       17 27822 1 1  71 LYS HG2  H  24.466  27.352 -13.350 1.00 . A A .  71 LYS HG2  1 1 
       17 27823 1 1  71 LYS HG3  H  22.721  27.476 -13.113 1.00 . A A .  71 LYS HG3  1 1 
       17 27824 1 1  71 LYS HZ1  H  25.441  28.964 -14.195 1.00 . A A .  71 LYS HZ1  1 1 
       17 27825 1 1  71 LYS HZ2  H  26.936  29.059 -13.408 1.00 . A A .  71 LYS HZ2  1 1 
       17 27826 1 1  71 LYS HZ3  H  26.115  30.474 -13.838 1.00 . A A .  71 LYS HZ3  1 1 
       17 27827 1 1  71 LYS N    N  21.697  25.541 -11.801 1.00 . A A .  71 LYS N    1 1 
       17 27828 1 1  71 LYS NZ   N  25.997  29.498 -13.498 1.00 . A A .  71 LYS NZ   1 1 
       17 27829 1 1  71 LYS O    O  24.287  23.678 -10.349 1.00 . A A .  71 LYS O    1 1 
       17 27830 1 1  72 LYS C    C  22.474  22.535  -8.265 1.00 . A A .  72 LYS C    1 1 
       17 27831 1 1  72 LYS CA   C  22.780  24.013  -8.048 1.00 . A A .  72 LYS CA   1 1 
       17 27832 1 1  72 LYS CB   C  21.858  24.582  -6.967 1.00 . A A .  72 LYS CB   1 1 
       17 27833 1 1  72 LYS CD   C  21.246  26.532  -5.507 1.00 . A A .  72 LYS CD   1 1 
       17 27834 1 1  72 LYS CE   C  21.872  26.300  -4.140 1.00 . A A .  72 LYS CE   1 1 
       17 27835 1 1  72 LYS CG   C  22.147  26.034  -6.624 1.00 . A A .  72 LYS CG   1 1 
       17 27836 1 1  72 LYS H    H  21.936  25.457  -9.347 1.00 . A A .  72 LYS H    1 1 
       17 27837 1 1  72 LYS HA   H  23.805  24.113  -7.724 1.00 . A A .  72 LYS HA   1 1 
       17 27838 1 1  72 LYS HB2  H  20.836  24.511  -7.309 1.00 . A A .  72 LYS HB2  1 1 
       17 27839 1 1  72 LYS HB3  H  21.970  23.993  -6.069 1.00 . A A .  72 LYS HB3  1 1 
       17 27840 1 1  72 LYS HD2  H  21.077  27.591  -5.637 1.00 . A A .  72 LYS HD2  1 1 
       17 27841 1 1  72 LYS HD3  H  20.302  26.007  -5.555 1.00 . A A .  72 LYS HD3  1 1 
       17 27842 1 1  72 LYS HE2  H  22.903  26.617  -4.173 1.00 . A A .  72 LYS HE2  1 1 
       17 27843 1 1  72 LYS HE3  H  21.338  26.888  -3.409 1.00 . A A .  72 LYS HE3  1 1 
       17 27844 1 1  72 LYS HG2  H  23.176  26.122  -6.309 1.00 . A A .  72 LYS HG2  1 1 
       17 27845 1 1  72 LYS HG3  H  21.984  26.641  -7.504 1.00 . A A .  72 LYS HG3  1 1 
       17 27846 1 1  72 LYS HZ1  H  21.714  24.785  -2.711 1.00 . A A .  72 LYS HZ1  1 1 
       17 27847 1 1  72 LYS HZ2  H  22.693  24.382  -4.031 1.00 . A A .  72 LYS HZ2  1 1 
       17 27848 1 1  72 LYS HZ3  H  21.010  24.398  -4.199 1.00 . A A .  72 LYS HZ3  1 1 
       17 27849 1 1  72 LYS N    N  22.627  24.763  -9.289 1.00 . A A .  72 LYS N    1 1 
       17 27850 1 1  72 LYS NZ   N  21.818  24.866  -3.742 1.00 . A A .  72 LYS NZ   1 1 
       17 27851 1 1  72 LYS O    O  23.233  21.665  -7.836 1.00 . A A .  72 LYS O    1 1 
       17 27852 1 1  73 TRP C    C  22.075  20.115  -9.901 1.00 . A A .  73 TRP C    1 1 
       17 27853 1 1  73 TRP CA   C  20.956  20.884  -9.208 1.00 . A A .  73 TRP CA   1 1 
       17 27854 1 1  73 TRP CB   C  19.695  20.865 -10.074 1.00 . A A .  73 TRP CB   1 1 
       17 27855 1 1  73 TRP CD1  C  18.224  20.388  -8.030 1.00 . A A .  73 TRP CD1  1 1 
       17 27856 1 1  73 TRP CD2  C  17.185  21.499  -9.674 1.00 . A A .  73 TRP CD2  1 1 
       17 27857 1 1  73 TRP CE2  C  16.273  21.302  -8.618 1.00 . A A .  73 TRP CE2  1 1 
       17 27858 1 1  73 TRP CE3  C  16.754  22.177 -10.817 1.00 . A A .  73 TRP CE3  1 1 
       17 27859 1 1  73 TRP CG   C  18.427  20.907  -9.277 1.00 . A A .  73 TRP CG   1 1 
       17 27860 1 1  73 TRP CH2  C  14.565  22.419  -9.806 1.00 . A A .  73 TRP CH2  1 1 
       17 27861 1 1  73 TRP CZ2  C  14.959  21.758  -8.674 1.00 . A A .  73 TRP CZ2  1 1 
       17 27862 1 1  73 TRP CZ3  C  15.450  22.629 -10.872 1.00 . A A .  73 TRP CZ3  1 1 
       17 27863 1 1  73 TRP H    H  20.796  22.994  -9.250 1.00 . A A .  73 TRP H    1 1 
       17 27864 1 1  73 TRP HA   H  20.740  20.407  -8.263 1.00 . A A .  73 TRP HA   1 1 
       17 27865 1 1  73 TRP HB2  H  19.705  21.721 -10.731 1.00 . A A .  73 TRP HB2  1 1 
       17 27866 1 1  73 TRP HB3  H  19.688  19.961 -10.666 1.00 . A A .  73 TRP HB3  1 1 
       17 27867 1 1  73 TRP HD1  H  18.979  19.871  -7.457 1.00 . A A .  73 TRP HD1  1 1 
       17 27868 1 1  73 TRP HE1  H  16.544  20.346  -6.770 1.00 . A A .  73 TRP HE1  1 1 
       17 27869 1 1  73 TRP HE3  H  17.421  22.349 -11.649 1.00 . A A .  73 TRP HE3  1 1 
       17 27870 1 1  73 TRP HH2  H  13.555  22.790  -9.892 1.00 . A A .  73 TRP HH2  1 1 
       17 27871 1 1  73 TRP HZ2  H  14.265  21.605  -7.861 1.00 . A A .  73 TRP HZ2  1 1 
       17 27872 1 1  73 TRP HZ3  H  15.099  23.156 -11.747 1.00 . A A .  73 TRP HZ3  1 1 
       17 27873 1 1  73 TRP N    N  21.360  22.258  -8.933 1.00 . A A .  73 TRP N    1 1 
       17 27874 1 1  73 TRP NE1  N  16.931  20.621  -7.628 1.00 . A A .  73 TRP NE1  1 1 
       17 27875 1 1  73 TRP O    O  22.640  19.178  -9.337 1.00 . A A .  73 TRP O    1 1 
       17 27876 1 1  74 ALA C    C  24.700  19.670 -11.052 1.00 . A A .  74 ALA C    1 1 
       17 27877 1 1  74 ALA CA   C  23.446  19.866 -11.897 1.00 . A A .  74 ALA CA   1 1 
       17 27878 1 1  74 ALA CB   C  23.767  20.678 -13.143 1.00 . A A .  74 ALA CB   1 1 
       17 27879 1 1  74 ALA H    H  21.906  21.269 -11.525 1.00 . A A .  74 ALA H    1 1 
       17 27880 1 1  74 ALA HA   H  23.081  18.899 -12.212 1.00 . A A .  74 ALA HA   1 1 
       17 27881 1 1  74 ALA HB1  H  23.034  20.468 -13.908 1.00 . A A .  74 ALA HB1  1 1 
       17 27882 1 1  74 ALA HB2  H  23.745  21.731 -12.902 1.00 . A A .  74 ALA HB2  1 1 
       17 27883 1 1  74 ALA HB3  H  24.750  20.411 -13.502 1.00 . A A .  74 ALA HB3  1 1 
       17 27884 1 1  74 ALA N    N  22.392  20.517 -11.128 1.00 . A A .  74 ALA N    1 1 
       17 27885 1 1  74 ALA O    O  25.416  18.681 -11.208 1.00 . A A .  74 ALA O    1 1 
       17 27886 1 1  75 ASP C    C  26.029  19.363  -8.338 1.00 . A A .  75 ASP C    1 1 
       17 27887 1 1  75 ASP CA   C  26.129  20.550  -9.290 1.00 . A A .  75 ASP CA   1 1 
       17 27888 1 1  75 ASP CB   C  26.276  21.848  -8.493 1.00 . A A .  75 ASP CB   1 1 
       17 27889 1 1  75 ASP CG   C  27.121  22.878  -9.215 1.00 . A A .  75 ASP CG   1 1 
       17 27890 1 1  75 ASP H    H  24.352  21.384 -10.084 1.00 . A A .  75 ASP H    1 1 
       17 27891 1 1  75 ASP HA   H  27.000  20.422  -9.915 1.00 . A A .  75 ASP HA   1 1 
       17 27892 1 1  75 ASP HB2  H  25.296  22.270  -8.322 1.00 . A A .  75 ASP HB2  1 1 
       17 27893 1 1  75 ASP HB3  H  26.740  21.628  -7.543 1.00 . A A .  75 ASP HB3  1 1 
       17 27894 1 1  75 ASP N    N  24.961  20.619 -10.160 1.00 . A A .  75 ASP N    1 1 
       17 27895 1 1  75 ASP O    O  27.036  18.747  -7.987 1.00 . A A .  75 ASP O    1 1 
       17 27896 1 1  75 ASP OD1  O  28.130  22.486  -9.839 1.00 . A A .  75 ASP OD1  1 1 
       17 27897 1 1  75 ASP OD2  O  26.776  24.077  -9.156 1.00 . A A .  75 ASP OD2  1 1 
       17 27898 1 1  76 LYS C    C  24.770  16.597  -7.721 1.00 . A A .  76 LYS C    1 1 
       17 27899 1 1  76 LYS CA   C  24.574  17.932  -7.010 1.00 . A A .  76 LYS CA   1 1 
       17 27900 1 1  76 LYS CB   C  23.160  18.010  -6.430 1.00 . A A .  76 LYS CB   1 1 
       17 27901 1 1  76 LYS CD   C  23.381  19.314  -4.294 1.00 . A A .  76 LYS CD   1 1 
       17 27902 1 1  76 LYS CE   C  22.716  20.395  -3.455 1.00 . A A .  76 LYS CE   1 1 
       17 27903 1 1  76 LYS CG   C  22.864  19.321  -5.723 1.00 . A A .  76 LYS CG   1 1 
       17 27904 1 1  76 LYS H    H  24.043  19.574  -8.237 1.00 . A A .  76 LYS H    1 1 
       17 27905 1 1  76 LYS HA   H  25.289  18.007  -6.205 1.00 . A A .  76 LYS HA   1 1 
       17 27906 1 1  76 LYS HB2  H  22.447  17.888  -7.232 1.00 . A A .  76 LYS HB2  1 1 
       17 27907 1 1  76 LYS HB3  H  23.031  17.206  -5.720 1.00 . A A .  76 LYS HB3  1 1 
       17 27908 1 1  76 LYS HD2  H  23.173  18.352  -3.850 1.00 . A A .  76 LYS HD2  1 1 
       17 27909 1 1  76 LYS HD3  H  24.448  19.485  -4.306 1.00 . A A .  76 LYS HD3  1 1 
       17 27910 1 1  76 LYS HE2  H  21.646  20.270  -3.513 1.00 . A A .  76 LYS HE2  1 1 
       17 27911 1 1  76 LYS HE3  H  23.036  20.284  -2.430 1.00 . A A .  76 LYS HE3  1 1 
       17 27912 1 1  76 LYS HG2  H  23.340  20.126  -6.262 1.00 . A A .  76 LYS HG2  1 1 
       17 27913 1 1  76 LYS HG3  H  21.794  19.479  -5.709 1.00 . A A .  76 LYS HG3  1 1 
       17 27914 1 1  76 LYS HZ1  H  23.233  22.391  -3.117 1.00 . A A .  76 LYS HZ1  1 1 
       17 27915 1 1  76 LYS HZ2  H  22.300  22.151  -4.508 1.00 . A A .  76 LYS HZ2  1 1 
       17 27916 1 1  76 LYS HZ3  H  23.937  21.726  -4.505 1.00 . A A .  76 LYS HZ3  1 1 
       17 27917 1 1  76 LYS N    N  24.807  19.046  -7.922 1.00 . A A .  76 LYS N    1 1 
       17 27918 1 1  76 LYS NZ   N  23.071  21.761  -3.929 1.00 . A A .  76 LYS NZ   1 1 
       17 27919 1 1  76 LYS O    O  25.365  15.671  -7.171 1.00 . A A .  76 LYS O    1 1 
       17 27920 1 1  77 GLY C    C  23.057  14.675 -10.078 1.00 . A A .  77 GLY C    1 1 
       17 27921 1 1  77 GLY CA   C  24.399  15.280  -9.715 1.00 . A A .  77 GLY CA   1 1 
       17 27922 1 1  77 GLY H    H  23.802  17.276  -9.337 1.00 . A A .  77 GLY H    1 1 
       17 27923 1 1  77 GLY HA2  H  24.944  15.492 -10.622 1.00 . A A .  77 GLY HA2  1 1 
       17 27924 1 1  77 GLY HA3  H  24.957  14.563  -9.131 1.00 . A A .  77 GLY HA3  1 1 
       17 27925 1 1  77 GLY N    N  24.267  16.505  -8.949 1.00 . A A .  77 GLY N    1 1 
       17 27926 1 1  77 GLY O    O  22.865  13.464  -9.972 1.00 . A A .  77 GLY O    1 1 
       17 27927 1 1  78 TYR C    C  20.619  15.078 -12.396 1.00 . A A .  78 TYR C    1 1 
       17 27928 1 1  78 TYR CA   C  20.793  15.064 -10.881 1.00 . A A .  78 TYR CA   1 1 
       17 27929 1 1  78 TYR CB   C  19.726  15.942 -10.225 1.00 . A A .  78 TYR CB   1 1 
       17 27930 1 1  78 TYR CD1  C  19.928  14.910  -7.930 1.00 . A A .  78 TYR CD1  1 1 
       17 27931 1 1  78 TYR CD2  C  19.942  17.287  -8.099 1.00 . A A .  78 TYR CD2  1 1 
       17 27932 1 1  78 TYR CE1  C  20.057  15.002  -6.557 1.00 . A A .  78 TYR CE1  1 1 
       17 27933 1 1  78 TYR CE2  C  20.072  17.389  -6.728 1.00 . A A .  78 TYR CE2  1 1 
       17 27934 1 1  78 TYR CG   C  19.868  16.048  -8.724 1.00 . A A .  78 TYR CG   1 1 
       17 27935 1 1  78 TYR CZ   C  20.129  16.244  -5.961 1.00 . A A .  78 TYR CZ   1 1 
       17 27936 1 1  78 TYR H    H  22.339  16.475 -10.568 1.00 . A A .  78 TYR H    1 1 
       17 27937 1 1  78 TYR HA   H  20.678  14.050 -10.526 1.00 . A A .  78 TYR HA   1 1 
       17 27938 1 1  78 TYR HB2  H  19.788  16.938 -10.635 1.00 . A A .  78 TYR HB2  1 1 
       17 27939 1 1  78 TYR HB3  H  18.750  15.530 -10.438 1.00 . A A .  78 TYR HB3  1 1 
       17 27940 1 1  78 TYR HD1  H  19.871  13.938  -8.400 1.00 . A A .  78 TYR HD1  1 1 
       17 27941 1 1  78 TYR HD2  H  19.896  18.182  -8.703 1.00 . A A .  78 TYR HD2  1 1 
       17 27942 1 1  78 TYR HE1  H  20.101  14.106  -5.957 1.00 . A A .  78 TYR HE1  1 1 
       17 27943 1 1  78 TYR HE2  H  20.128  18.361  -6.261 1.00 . A A .  78 TYR HE2  1 1 
       17 27944 1 1  78 TYR HH   H  19.604  16.957  -4.255 1.00 . A A .  78 TYR HH   1 1 
       17 27945 1 1  78 TYR N    N  22.126  15.521 -10.505 1.00 . A A .  78 TYR N    1 1 
       17 27946 1 1  78 TYR O    O  20.982  16.046 -13.066 1.00 . A A .  78 TYR O    1 1 
       17 27947 1 1  78 TYR OH   O  20.258  16.341  -4.595 1.00 . A A .  78 TYR OH   1 1 
       17 27948 1 1  79 THR C    C  18.349  13.860 -14.693 1.00 . A A .  79 THR C    1 1 
       17 27949 1 1  79 THR CA   C  19.838  13.884 -14.368 1.00 . A A .  79 THR CA   1 1 
       17 27950 1 1  79 THR CB   C  20.497  12.615 -14.940 1.00 . A A .  79 THR CB   1 1 
       17 27951 1 1  79 THR CG2  C  21.993  12.818 -15.124 1.00 . A A .  79 THR CG2  1 1 
       17 27952 1 1  79 THR H    H  19.792  13.259 -12.346 1.00 . A A .  79 THR H    1 1 
       17 27953 1 1  79 THR HA   H  20.287  14.744 -14.844 1.00 . A A .  79 THR HA   1 1 
       17 27954 1 1  79 THR HB   H  20.056  12.402 -15.903 1.00 . A A .  79 THR HB   1 1 
       17 27955 1 1  79 THR HG1  H  20.568  11.727 -13.180 1.00 . A A .  79 THR HG1  1 1 
       17 27956 1 1  79 THR HG21 H  22.497  11.866 -15.054 1.00 . A A .  79 THR HG21 1 1 
       17 27957 1 1  79 THR HG22 H  22.364  13.479 -14.355 1.00 . A A .  79 THR HG22 1 1 
       17 27958 1 1  79 THR HG23 H  22.180  13.254 -16.094 1.00 . A A .  79 THR HG23 1 1 
       17 27959 1 1  79 THR N    N  20.060  13.998 -12.932 1.00 . A A .  79 THR N    1 1 
       17 27960 1 1  79 THR O    O  17.521  13.532 -13.841 1.00 . A A .  79 THR O    1 1 
       17 27961 1 1  79 THR OG1  O  20.265  11.506 -14.064 1.00 . A A .  79 THR OG1  1 1 
       17 27962 1 1  80 LEU C    C  15.836  13.083 -15.736 1.00 . A A .  80 LEU C    1 1 
       17 27963 1 1  80 LEU CA   C  16.621  14.227 -16.369 1.00 . A A .  80 LEU CA   1 1 
       17 27964 1 1  80 LEU CB   C  16.546  14.130 -17.894 1.00 . A A .  80 LEU CB   1 1 
       17 27965 1 1  80 LEU CD1  C  17.248  14.916 -20.168 1.00 . A A .  80 LEU CD1  1 1 
       17 27966 1 1  80 LEU CD2  C  16.823  16.580 -18.349 1.00 . A A .  80 LEU CD2  1 1 
       17 27967 1 1  80 LEU CG   C  17.334  15.183 -18.673 1.00 . A A .  80 LEU CG   1 1 
       17 27968 1 1  80 LEU H    H  18.716  14.461 -16.564 1.00 . A A .  80 LEU H    1 1 
       17 27969 1 1  80 LEU HA   H  16.187  15.164 -16.054 1.00 . A A .  80 LEU HA   1 1 
       17 27970 1 1  80 LEU HB2  H  16.917  13.159 -18.182 1.00 . A A .  80 LEU HB2  1 1 
       17 27971 1 1  80 LEU HB3  H  15.506  14.215 -18.178 1.00 . A A .  80 LEU HB3  1 1 
       17 27972 1 1  80 LEU HD11 H  17.992  15.506 -20.682 1.00 . A A .  80 LEU HD11 1 1 
       17 27973 1 1  80 LEU HD12 H  16.265  15.184 -20.526 1.00 . A A .  80 LEU HD12 1 1 
       17 27974 1 1  80 LEU HD13 H  17.426  13.867 -20.357 1.00 . A A .  80 LEU HD13 1 1 
       17 27975 1 1  80 LEU HD21 H  17.033  17.241 -19.177 1.00 . A A .  80 LEU HD21 1 1 
       17 27976 1 1  80 LEU HD22 H  17.316  16.946 -17.461 1.00 . A A .  80 LEU HD22 1 1 
       17 27977 1 1  80 LEU HD23 H  15.756  16.542 -18.180 1.00 . A A .  80 LEU HD23 1 1 
       17 27978 1 1  80 LEU HG   H  18.375  15.132 -18.385 1.00 . A A .  80 LEU HG   1 1 
       17 27979 1 1  80 LEU N    N  18.013  14.209 -15.930 1.00 . A A .  80 LEU N    1 1 
       17 27980 1 1  80 LEU O    O  14.862  13.308 -15.016 1.00 . A A .  80 LEU O    1 1 
       17 27981 1 1  81 THR C    C  15.277  10.862 -13.985 1.00 . A A .  81 THR C    1 1 
       17 27982 1 1  81 THR CA   C  15.605  10.676 -15.462 1.00 . A A .  81 THR CA   1 1 
       17 27983 1 1  81 THR CB   C  16.476   9.416 -15.629 1.00 . A A .  81 THR CB   1 1 
       17 27984 1 1  81 THR CG2  C  15.829   8.218 -14.950 1.00 . A A .  81 THR CG2  1 1 
       17 27985 1 1  81 THR H    H  17.048  11.741 -16.586 1.00 . A A .  81 THR H    1 1 
       17 27986 1 1  81 THR HA   H  14.685  10.527 -16.010 1.00 . A A .  81 THR HA   1 1 
       17 27987 1 1  81 THR HB   H  17.436   9.598 -15.168 1.00 . A A .  81 THR HB   1 1 
       17 27988 1 1  81 THR HG1  H  17.421   9.639 -17.346 1.00 . A A .  81 THR HG1  1 1 
       17 27989 1 1  81 THR HG21 H  16.560   7.432 -14.836 1.00 . A A .  81 THR HG21 1 1 
       17 27990 1 1  81 THR HG22 H  15.009   7.861 -15.555 1.00 . A A .  81 THR HG22 1 1 
       17 27991 1 1  81 THR HG23 H  15.460   8.511 -13.979 1.00 . A A .  81 THR HG23 1 1 
       17 27992 1 1  81 THR N    N  16.267  11.855 -16.006 1.00 . A A .  81 THR N    1 1 
       17 27993 1 1  81 THR O    O  14.145  10.637 -13.559 1.00 . A A .  81 THR O    1 1 
       17 27994 1 1  81 THR OG1  O  16.671   9.136 -17.020 1.00 . A A .  81 THR OG1  1 1 
       17 27995 1 1  82 GLN C    C  15.269  12.747 -11.520 1.00 . A A .  82 GLN C    1 1 
       17 27996 1 1  82 GLN CA   C  16.091  11.489 -11.779 1.00 . A A .  82 GLN CA   1 1 
       17 27997 1 1  82 GLN CB   C  17.447  11.598 -11.080 1.00 . A A .  82 GLN CB   1 1 
       17 27998 1 1  82 GLN CD   C  18.011   9.391 -12.172 1.00 . A A .  82 GLN CD   1 1 
       17 27999 1 1  82 GLN CG   C  18.171  10.268 -10.946 1.00 . A A .  82 GLN CG   1 1 
       17 28000 1 1  82 GLN H    H  17.155  11.435 -13.608 1.00 . A A .  82 GLN H    1 1 
       17 28001 1 1  82 GLN HA   H  15.558  10.638 -11.382 1.00 . A A .  82 GLN HA   1 1 
       17 28002 1 1  82 GLN HB2  H  18.076  12.271 -11.643 1.00 . A A .  82 GLN HB2  1 1 
       17 28003 1 1  82 GLN HB3  H  17.296  12.002 -10.090 1.00 . A A .  82 GLN HB3  1 1 
       17 28004 1 1  82 GLN HE21 H  16.662   8.276 -11.228 1.00 . A A .  82 GLN HE21 1 1 
       17 28005 1 1  82 GLN HE22 H  17.020   7.807 -12.851 1.00 . A A .  82 GLN HE22 1 1 
       17 28006 1 1  82 GLN HG2  H  19.223  10.459 -10.795 1.00 . A A .  82 GLN HG2  1 1 
       17 28007 1 1  82 GLN HG3  H  17.775   9.742 -10.090 1.00 . A A .  82 GLN HG3  1 1 
       17 28008 1 1  82 GLN N    N  16.275  11.273 -13.210 1.00 . A A .  82 GLN N    1 1 
       17 28009 1 1  82 GLN NE2  N  17.144   8.390 -12.074 1.00 . A A .  82 GLN NE2  1 1 
       17 28010 1 1  82 GLN O    O  14.146  12.675 -11.021 1.00 . A A .  82 GLN O    1 1 
       17 28011 1 1  82 GLN OE1  O  18.659   9.610 -13.195 1.00 . A A .  82 GLN OE1  1 1 
       17 28012 1 1  83 MET C    C  13.656  15.034 -11.921 1.00 . A A .  83 MET C    1 1 
       17 28013 1 1  83 MET CA   C  15.154  15.174 -11.666 1.00 . A A .  83 MET CA   1 1 
       17 28014 1 1  83 MET CB   C  15.744  16.239 -12.592 1.00 . A A .  83 MET CB   1 1 
       17 28015 1 1  83 MET CE   C  16.727  18.527 -10.683 1.00 . A A .  83 MET CE   1 1 
       17 28016 1 1  83 MET CG   C  14.968  17.546 -12.587 1.00 . A A .  83 MET CG   1 1 
       17 28017 1 1  83 MET H    H  16.733  13.893 -12.256 1.00 . A A .  83 MET H    1 1 
       17 28018 1 1  83 MET HA   H  15.306  15.477 -10.641 1.00 . A A .  83 MET HA   1 1 
       17 28019 1 1  83 MET HB2  H  16.757  16.446 -12.284 1.00 . A A .  83 MET HB2  1 1 
       17 28020 1 1  83 MET HB3  H  15.753  15.856 -13.602 1.00 . A A .  83 MET HB3  1 1 
       17 28021 1 1  83 MET HE1  H  16.887  19.118  -9.793 1.00 . A A .  83 MET HE1  1 1 
       17 28022 1 1  83 MET HE2  H  17.172  17.552 -10.552 1.00 . A A .  83 MET HE2  1 1 
       17 28023 1 1  83 MET HE3  H  17.182  19.019 -11.530 1.00 . A A .  83 MET HE3  1 1 
       17 28024 1 1  83 MET HG2  H  15.413  18.218 -13.305 1.00 . A A .  83 MET HG2  1 1 
       17 28025 1 1  83 MET HG3  H  13.946  17.343 -12.873 1.00 . A A .  83 MET HG3  1 1 
       17 28026 1 1  83 MET N    N  15.836  13.899 -11.862 1.00 . A A .  83 MET N    1 1 
       17 28027 1 1  83 MET O    O  12.846  15.172 -11.005 1.00 . A A .  83 MET O    1 1 
       17 28028 1 1  83 MET SD   S  14.968  18.347 -10.971 1.00 . A A .  83 MET SD   1 1 
       17 28029 1 1  84 SER C    C  11.138  13.796 -12.498 1.00 . A A .  84 SER C    1 1 
       17 28030 1 1  84 SER CA   C  11.896  14.605 -13.547 1.00 . A A .  84 SER CA   1 1 
       17 28031 1 1  84 SER CB   C  11.784  13.924 -14.912 1.00 . A A .  84 SER CB   1 1 
       17 28032 1 1  84 SER H    H  13.990  14.661 -13.857 1.00 . A A .  84 SER H    1 1 
       17 28033 1 1  84 SER HA   H  11.459  15.591 -13.609 1.00 . A A .  84 SER HA   1 1 
       17 28034 1 1  84 SER HB2  H  10.742  13.812 -15.171 1.00 . A A .  84 SER HB2  1 1 
       17 28035 1 1  84 SER HB3  H  12.277  14.533 -15.656 1.00 . A A .  84 SER HB3  1 1 
       17 28036 1 1  84 SER HG   H  13.231  12.694 -14.433 1.00 . A A .  84 SER HG   1 1 
       17 28037 1 1  84 SER N    N  13.296  14.760 -13.171 1.00 . A A .  84 SER N    1 1 
       17 28038 1 1  84 SER O    O  10.202  14.292 -11.873 1.00 . A A .  84 SER O    1 1 
       17 28039 1 1  84 SER OG   O  12.391  12.644 -14.894 1.00 . A A .  84 SER OG   1 1 
       17 28040 1 1  85 ASN C    C  10.504  12.442 -10.091 1.00 . A A .  85 ASN C    1 1 
       17 28041 1 1  85 ASN CA   C  10.912  11.667 -11.340 1.00 . A A .  85 ASN CA   1 1 
       17 28042 1 1  85 ASN CB   C  11.854  10.523 -10.960 1.00 . A A .  85 ASN CB   1 1 
       17 28043 1 1  85 ASN CG   C  11.706   9.323 -11.876 1.00 . A A .  85 ASN CG   1 1 
       17 28044 1 1  85 ASN H    H  12.304  12.208 -12.841 1.00 . A A .  85 ASN H    1 1 
       17 28045 1 1  85 ASN HA   H  10.026  11.255 -11.799 1.00 . A A .  85 ASN HA   1 1 
       17 28046 1 1  85 ASN HB2  H  12.875  10.871 -11.017 1.00 . A A .  85 ASN HB2  1 1 
       17 28047 1 1  85 ASN HB3  H  11.641  10.210  -9.949 1.00 . A A .  85 ASN HB3  1 1 
       17 28048 1 1  85 ASN HD21 H  13.266   8.442 -11.014 1.00 . A A .  85 ASN HD21 1 1 
       17 28049 1 1  85 ASN HD22 H  12.510   7.553 -12.288 1.00 . A A .  85 ASN HD22 1 1 
       17 28050 1 1  85 ASN N    N  11.551  12.547 -12.312 1.00 . A A .  85 ASN N    1 1 
       17 28051 1 1  85 ASN ND2  N  12.583   8.340 -11.709 1.00 . A A .  85 ASN ND2  1 1 
       17 28052 1 1  85 ASN O    O   9.411  12.250  -9.557 1.00 . A A .  85 ASN O    1 1 
       17 28053 1 1  85 ASN OD1  O  10.814   9.282 -12.724 1.00 . A A .  85 ASN OD1  1 1 
       17 28054 1 1  86 PHE C    C  10.010  15.132  -8.709 1.00 . A A .  86 PHE C    1 1 
       17 28055 1 1  86 PHE CA   C  11.123  14.123  -8.443 1.00 . A A .  86 PHE CA   1 1 
       17 28056 1 1  86 PHE CB   C  12.393  14.852  -7.999 1.00 . A A .  86 PHE CB   1 1 
       17 28057 1 1  86 PHE CD1  C  13.300  12.809  -6.859 1.00 . A A .  86 PHE CD1  1 1 
       17 28058 1 1  86 PHE CD2  C  14.808  14.179  -8.098 1.00 . A A .  86 PHE CD2  1 1 
       17 28059 1 1  86 PHE CE1  C  14.337  11.957  -6.532 1.00 . A A .  86 PHE CE1  1 1 
       17 28060 1 1  86 PHE CE2  C  15.849  13.330  -7.775 1.00 . A A .  86 PHE CE2  1 1 
       17 28061 1 1  86 PHE CG   C  13.523  13.928  -7.645 1.00 . A A .  86 PHE CG   1 1 
       17 28062 1 1  86 PHE CZ   C  15.614  12.218  -6.990 1.00 . A A .  86 PHE CZ   1 1 
       17 28063 1 1  86 PHE H    H  12.244  13.427 -10.099 1.00 . A A .  86 PHE H    1 1 
       17 28064 1 1  86 PHE HA   H  10.808  13.456  -7.656 1.00 . A A .  86 PHE HA   1 1 
       17 28065 1 1  86 PHE HB2  H  12.728  15.495  -8.799 1.00 . A A .  86 PHE HB2  1 1 
       17 28066 1 1  86 PHE HB3  H  12.169  15.453  -7.131 1.00 . A A .  86 PHE HB3  1 1 
       17 28067 1 1  86 PHE HD1  H  12.301  12.604  -6.500 1.00 . A A .  86 PHE HD1  1 1 
       17 28068 1 1  86 PHE HD2  H  14.994  15.048  -8.712 1.00 . A A .  86 PHE HD2  1 1 
       17 28069 1 1  86 PHE HE1  H  14.150  11.088  -5.918 1.00 . A A .  86 PHE HE1  1 1 
       17 28070 1 1  86 PHE HE2  H  16.846  13.536  -8.134 1.00 . A A .  86 PHE HE2  1 1 
       17 28071 1 1  86 PHE HZ   H  16.426  11.553  -6.736 1.00 . A A .  86 PHE HZ   1 1 
       17 28072 1 1  86 PHE N    N  11.390  13.319  -9.630 1.00 . A A .  86 PHE N    1 1 
       17 28073 1 1  86 PHE O    O   9.108  15.309  -7.888 1.00 . A A .  86 PHE O    1 1 
       17 28074 1 1  87 LEU C    C   7.864  16.117 -10.876 1.00 . A A .  87 LEU C    1 1 
       17 28075 1 1  87 LEU CA   C   9.078  16.783 -10.235 1.00 . A A .  87 LEU CA   1 1 
       17 28076 1 1  87 LEU CB   C   9.681  17.805 -11.200 1.00 . A A .  87 LEU CB   1 1 
       17 28077 1 1  87 LEU CD1  C  11.308  19.648 -11.691 1.00 . A A .  87 LEU CD1  1 1 
       17 28078 1 1  87 LEU CD2  C  10.495  19.291  -9.352 1.00 . A A .  87 LEU CD2  1 1 
       17 28079 1 1  87 LEU CG   C  10.862  18.617 -10.666 1.00 . A A .  87 LEU CG   1 1 
       17 28080 1 1  87 LEU H    H  10.821  15.606 -10.473 1.00 . A A .  87 LEU H    1 1 
       17 28081 1 1  87 LEU HA   H   8.762  17.291  -9.336 1.00 . A A .  87 LEU HA   1 1 
       17 28082 1 1  87 LEU HB2  H  10.015  17.274 -12.078 1.00 . A A .  87 LEU HB2  1 1 
       17 28083 1 1  87 LEU HB3  H   8.900  18.499 -11.477 1.00 . A A .  87 LEU HB3  1 1 
       17 28084 1 1  87 LEU HD11 H  12.355  19.867 -11.549 1.00 . A A .  87 LEU HD11 1 1 
       17 28085 1 1  87 LEU HD12 H  10.731  20.553 -11.565 1.00 . A A .  87 LEU HD12 1 1 
       17 28086 1 1  87 LEU HD13 H  11.151  19.258 -12.686 1.00 . A A .  87 LEU HD13 1 1 
       17 28087 1 1  87 LEU HD21 H  10.485  18.556  -8.561 1.00 . A A .  87 LEU HD21 1 1 
       17 28088 1 1  87 LEU HD22 H   9.517  19.740  -9.439 1.00 . A A .  87 LEU HD22 1 1 
       17 28089 1 1  87 LEU HD23 H  11.223  20.056  -9.125 1.00 . A A .  87 LEU HD23 1 1 
       17 28090 1 1  87 LEU HG   H  11.694  17.951 -10.481 1.00 . A A .  87 LEU HG   1 1 
       17 28091 1 1  87 LEU N    N  10.079  15.790  -9.860 1.00 . A A .  87 LEU N    1 1 
       17 28092 1 1  87 LEU O    O   6.946  16.791 -11.342 1.00 . A A .  87 LEU O    1 1 
       17 28093 1 1  88 LYS C    C   5.648  13.824 -10.453 1.00 . A A .  88 LYS C    1 1 
       17 28094 1 1  88 LYS CA   C   6.764  14.029 -11.473 1.00 . A A .  88 LYS CA   1 1 
       17 28095 1 1  88 LYS CB   C   7.262  12.673 -11.978 1.00 . A A .  88 LYS CB   1 1 
       17 28096 1 1  88 LYS CD   C   7.077  12.682 -14.483 1.00 . A A .  88 LYS CD   1 1 
       17 28097 1 1  88 LYS CE   C   6.430  14.030 -14.764 1.00 . A A .  88 LYS CE   1 1 
       17 28098 1 1  88 LYS CG   C   8.019  12.754 -13.293 1.00 . A A .  88 LYS CG   1 1 
       17 28099 1 1  88 LYS H    H   8.627  14.306 -10.506 1.00 . A A .  88 LYS H    1 1 
       17 28100 1 1  88 LYS HA   H   6.375  14.593 -12.307 1.00 . A A .  88 LYS HA   1 1 
       17 28101 1 1  88 LYS HB2  H   7.919  12.244 -11.235 1.00 . A A .  88 LYS HB2  1 1 
       17 28102 1 1  88 LYS HB3  H   6.413  12.019 -12.115 1.00 . A A .  88 LYS HB3  1 1 
       17 28103 1 1  88 LYS HD2  H   7.635  12.375 -15.355 1.00 . A A .  88 LYS HD2  1 1 
       17 28104 1 1  88 LYS HD3  H   6.303  11.957 -14.275 1.00 . A A .  88 LYS HD3  1 1 
       17 28105 1 1  88 LYS HE2  H   5.526  14.109 -14.181 1.00 . A A .  88 LYS HE2  1 1 
       17 28106 1 1  88 LYS HE3  H   7.116  14.811 -14.472 1.00 . A A .  88 LYS HE3  1 1 
       17 28107 1 1  88 LYS HG2  H   8.558  13.688 -13.330 1.00 . A A .  88 LYS HG2  1 1 
       17 28108 1 1  88 LYS HG3  H   8.717  11.930 -13.347 1.00 . A A .  88 LYS HG3  1 1 
       17 28109 1 1  88 LYS HZ1  H   6.864  14.690 -16.698 1.00 . A A .  88 LYS HZ1  1 1 
       17 28110 1 1  88 LYS HZ2  H   5.219  14.746 -16.307 1.00 . A A .  88 LYS HZ2  1 1 
       17 28111 1 1  88 LYS HZ3  H   5.956  13.263 -16.648 1.00 . A A .  88 LYS HZ3  1 1 
       17 28112 1 1  88 LYS N    N   7.866  14.788 -10.893 1.00 . A A .  88 LYS N    1 1 
       17 28113 1 1  88 LYS NZ   N   6.094  14.194 -16.206 1.00 . A A .  88 LYS NZ   1 1 
       17 28114 1 1  88 LYS O    O   5.660  12.858  -9.691 1.00 . A A .  88 LYS O    1 1 
       17 28115 1 1  89 SER C    C   2.326  14.094 -10.208 1.00 . A A .  89 SER C    1 1 
       17 28116 1 1  89 SER CA   C   3.563  14.661  -9.518 1.00 . A A .  89 SER CA   1 1 
       17 28117 1 1  89 SER CB   C   3.251  16.044  -8.943 1.00 . A A .  89 SER CB   1 1 
       17 28118 1 1  89 SER H    H   4.731  15.488 -11.078 1.00 . A A .  89 SER H    1 1 
       17 28119 1 1  89 SER HA   H   3.845  14.001  -8.712 1.00 . A A .  89 SER HA   1 1 
       17 28120 1 1  89 SER HB2  H   4.150  16.466  -8.520 1.00 . A A .  89 SER HB2  1 1 
       17 28121 1 1  89 SER HB3  H   2.888  16.686  -9.733 1.00 . A A .  89 SER HB3  1 1 
       17 28122 1 1  89 SER HG   H   2.548  15.346  -7.253 1.00 . A A .  89 SER HG   1 1 
       17 28123 1 1  89 SER N    N   4.685  14.740 -10.446 1.00 . A A .  89 SER N    1 1 
       17 28124 1 1  89 SER O    O   1.217  14.600 -10.035 1.00 . A A .  89 SER O    1 1 
       17 28125 1 1  89 SER OG   O   2.263  15.964  -7.930 1.00 . A A .  89 SER OG   1 1 
       17 28126 1 1  90 LYS C    C   0.371  13.426 -12.111 1.00 . A A .  90 LYS C    1 1 
       17 28127 1 1  90 LYS CA   C   1.427  12.402 -11.709 1.00 . A A .  90 LYS CA   1 1 
       17 28128 1 1  90 LYS CB   C   0.792  11.311 -10.844 1.00 . A A .  90 LYS CB   1 1 
       17 28129 1 1  90 LYS CD   C  -0.378  12.566  -9.011 1.00 . A A .  90 LYS CD   1 1 
       17 28130 1 1  90 LYS CE   C  -1.670  11.790  -8.801 1.00 . A A .  90 LYS CE   1 1 
       17 28131 1 1  90 LYS CG   C   0.776  11.642  -9.362 1.00 . A A .  90 LYS CG   1 1 
       17 28132 1 1  90 LYS H    H   3.432  12.682 -11.091 1.00 . A A .  90 LYS H    1 1 
       17 28133 1 1  90 LYS HA   H   1.833  11.951 -12.603 1.00 . A A .  90 LYS HA   1 1 
       17 28134 1 1  90 LYS HB2  H  -0.226  11.158 -11.169 1.00 . A A .  90 LYS HB2  1 1 
       17 28135 1 1  90 LYS HB3  H   1.346  10.393 -10.980 1.00 . A A .  90 LYS HB3  1 1 
       17 28136 1 1  90 LYS HD2  H  -0.139  13.097  -8.101 1.00 . A A .  90 LYS HD2  1 1 
       17 28137 1 1  90 LYS HD3  H  -0.520  13.273  -9.816 1.00 . A A .  90 LYS HD3  1 1 
       17 28138 1 1  90 LYS HE2  H  -2.093  11.554  -9.765 1.00 . A A .  90 LYS HE2  1 1 
       17 28139 1 1  90 LYS HE3  H  -1.443  10.876  -8.273 1.00 . A A .  90 LYS HE3  1 1 
       17 28140 1 1  90 LYS HG2  H   0.674  10.727  -8.799 1.00 . A A .  90 LYS HG2  1 1 
       17 28141 1 1  90 LYS HG3  H   1.706  12.127  -9.101 1.00 . A A .  90 LYS HG3  1 1 
       17 28142 1 1  90 LYS HZ1  H  -2.396  12.579  -7.008 1.00 . A A .  90 LYS HZ1  1 1 
       17 28143 1 1  90 LYS HZ2  H  -3.607  12.143  -8.105 1.00 . A A .  90 LYS HZ2  1 1 
       17 28144 1 1  90 LYS HZ3  H  -2.704  13.550  -8.358 1.00 . A A .  90 LYS HZ3  1 1 
       17 28145 1 1  90 LYS N    N   2.525  13.040 -10.993 1.00 . A A .  90 LYS N    1 1 
       17 28146 1 1  90 LYS NZ   N  -2.664  12.570  -8.013 1.00 . A A .  90 LYS NZ   1 1 
       17 28147 1 1  90 LYS O    O  -0.829  13.176 -11.990 1.00 . A A .  90 LYS O    1 1 
       17 28148 1 1  91 THR C    C   0.027  15.895 -14.512 1.00 . A A .  91 THR C    1 1 
       17 28149 1 1  91 THR CA   C  -0.082  15.641 -13.012 1.00 . A A .  91 THR CA   1 1 
       17 28150 1 1  91 THR CB   C   0.203  16.954 -12.259 1.00 . A A .  91 THR CB   1 1 
       17 28151 1 1  91 THR CG2  C  -0.505  18.124 -12.924 1.00 . A A .  91 THR CG2  1 1 
       17 28152 1 1  91 THR H    H   1.791  14.719 -12.665 1.00 . A A .  91 THR H    1 1 
       17 28153 1 1  91 THR HA   H  -1.090  15.330 -12.782 1.00 . A A .  91 THR HA   1 1 
       17 28154 1 1  91 THR HB   H   1.268  17.138 -12.278 1.00 . A A .  91 THR HB   1 1 
       17 28155 1 1  91 THR HG1  H  -0.106  15.937 -10.598 1.00 . A A .  91 THR HG1  1 1 
       17 28156 1 1  91 THR HG21 H  -1.297  17.753 -13.557 1.00 . A A .  91 THR HG21 1 1 
       17 28157 1 1  91 THR HG22 H   0.202  18.680 -13.523 1.00 . A A .  91 THR HG22 1 1 
       17 28158 1 1  91 THR HG23 H  -0.922  18.771 -12.167 1.00 . A A .  91 THR HG23 1 1 
       17 28159 1 1  91 THR N    N   0.824  14.579 -12.592 1.00 . A A .  91 THR N    1 1 
       17 28160 1 1  91 THR O    O   1.117  15.857 -15.080 1.00 . A A .  91 THR O    1 1 
       17 28161 1 1  91 THR OG1  O  -0.227  16.841 -10.898 1.00 . A A .  91 THR OG1  1 1 
       17 28162 1 1  92 ALA C    C  -0.004  17.342 -16.994 1.00 . A A .  92 ALA C    1 1 
       17 28163 1 1  92 ALA CA   C  -1.144  16.417 -16.580 1.00 . A A .  92 ALA CA   1 1 
       17 28164 1 1  92 ALA CB   C  -2.484  17.018 -16.977 1.00 . A A .  92 ALA CB   1 1 
       17 28165 1 1  92 ALA H    H  -1.949  16.171 -14.639 1.00 . A A .  92 ALA H    1 1 
       17 28166 1 1  92 ALA HA   H  -1.033  15.474 -17.095 1.00 . A A .  92 ALA HA   1 1 
       17 28167 1 1  92 ALA HB1  H  -2.827  16.558 -17.892 1.00 . A A .  92 ALA HB1  1 1 
       17 28168 1 1  92 ALA HB2  H  -3.204  16.841 -16.192 1.00 . A A .  92 ALA HB2  1 1 
       17 28169 1 1  92 ALA HB3  H  -2.371  18.081 -17.129 1.00 . A A .  92 ALA HB3  1 1 
       17 28170 1 1  92 ALA N    N  -1.112  16.154 -15.147 1.00 . A A .  92 ALA N    1 1 
       17 28171 1 1  92 ALA O    O   0.636  17.132 -18.023 1.00 . A A .  92 ALA O    1 1 
       17 28172 1 1  93 GLY C    C   1.700  20.143 -15.282 1.00 . A A .  93 GLY C    1 1 
       17 28173 1 1  93 GLY CA   C   1.306  19.310 -16.485 1.00 . A A .  93 GLY CA   1 1 
       17 28174 1 1  93 GLY H    H  -0.299  18.486 -15.378 1.00 . A A .  93 GLY H    1 1 
       17 28175 1 1  93 GLY HA2  H   2.171  18.763 -16.830 1.00 . A A .  93 GLY HA2  1 1 
       17 28176 1 1  93 GLY HA3  H   0.974  19.971 -17.273 1.00 . A A .  93 GLY HA3  1 1 
       17 28177 1 1  93 GLY N    N   0.244  18.368 -16.185 1.00 . A A .  93 GLY N    1 1 
       17 28178 1 1  93 GLY O    O   1.210  21.257 -15.101 1.00 . A A .  93 GLY O    1 1 
       17 28179 1 1  94 LYS C    C   4.564  20.460 -13.274 1.00 . A A .  94 LYS C    1 1 
       17 28180 1 1  94 LYS CA   C   3.047  20.300 -13.260 1.00 . A A .  94 LYS CA   1 1 
       17 28181 1 1  94 LYS CB   C   2.615  19.543 -12.002 1.00 . A A .  94 LYS CB   1 1 
       17 28182 1 1  94 LYS CD   C   1.880  19.681  -9.604 1.00 . A A .  94 LYS CD   1 1 
       17 28183 1 1  94 LYS CE   C   1.616  20.609  -8.429 1.00 . A A .  94 LYS CE   1 1 
       17 28184 1 1  94 LYS CG   C   2.520  20.421 -10.766 1.00 . A A .  94 LYS CG   1 1 
       17 28185 1 1  94 LYS H    H   2.942  18.708 -14.651 1.00 . A A .  94 LYS H    1 1 
       17 28186 1 1  94 LYS HA   H   2.593  21.280 -13.254 1.00 . A A .  94 LYS HA   1 1 
       17 28187 1 1  94 LYS HB2  H   1.646  19.099 -12.179 1.00 . A A .  94 LYS HB2  1 1 
       17 28188 1 1  94 LYS HB3  H   3.330  18.758 -11.806 1.00 . A A .  94 LYS HB3  1 1 
       17 28189 1 1  94 LYS HD2  H   0.941  19.257  -9.931 1.00 . A A .  94 LYS HD2  1 1 
       17 28190 1 1  94 LYS HD3  H   2.542  18.889  -9.285 1.00 . A A .  94 LYS HD3  1 1 
       17 28191 1 1  94 LYS HE2  H   2.558  21.007  -8.083 1.00 . A A .  94 LYS HE2  1 1 
       17 28192 1 1  94 LYS HE3  H   0.984  21.420  -8.762 1.00 . A A .  94 LYS HE3  1 1 
       17 28193 1 1  94 LYS HG2  H   3.513  20.731 -10.478 1.00 . A A .  94 LYS HG2  1 1 
       17 28194 1 1  94 LYS HG3  H   1.923  21.291 -11.000 1.00 . A A .  94 LYS HG3  1 1 
       17 28195 1 1  94 LYS HZ1  H   0.992  18.874  -7.448 1.00 . A A .  94 LYS HZ1  1 1 
       17 28196 1 1  94 LYS HZ2  H  -0.053  20.189  -7.247 1.00 . A A .  94 LYS HZ2  1 1 
       17 28197 1 1  94 LYS HZ3  H   1.412  20.138  -6.404 1.00 . A A .  94 LYS HZ3  1 1 
       17 28198 1 1  94 LYS N    N   2.587  19.601 -14.454 1.00 . A A .  94 LYS N    1 1 
       17 28199 1 1  94 LYS NZ   N   0.945  19.903  -7.303 1.00 . A A .  94 LYS NZ   1 1 
       17 28200 1 1  94 LYS O    O   5.296  19.504 -13.529 1.00 . A A .  94 LYS O    1 1 
       17 28201 1 1  95 TYR C    C   7.075  21.741 -14.357 1.00 . A A .  95 TYR C    1 1 
       17 28202 1 1  95 TYR CA   C   6.458  21.959 -12.979 1.00 . A A .  95 TYR CA   1 1 
       17 28203 1 1  95 TYR CB   C   7.162  21.076 -11.947 1.00 . A A .  95 TYR CB   1 1 
       17 28204 1 1  95 TYR CD1  C   6.878  22.466  -9.859 1.00 . A A .  95 TYR CD1  1 1 
       17 28205 1 1  95 TYR CD2  C   5.960  20.266  -9.879 1.00 . A A .  95 TYR CD2  1 1 
       17 28206 1 1  95 TYR CE1  C   6.418  22.650  -8.569 1.00 . A A .  95 TYR CE1  1 1 
       17 28207 1 1  95 TYR CE2  C   5.496  20.442  -8.590 1.00 . A A .  95 TYR CE2  1 1 
       17 28208 1 1  95 TYR CG   C   6.657  21.273 -10.536 1.00 . A A .  95 TYR CG   1 1 
       17 28209 1 1  95 TYR CZ   C   5.728  21.636  -7.939 1.00 . A A .  95 TYR CZ   1 1 
       17 28210 1 1  95 TYR H    H   4.395  22.395 -12.802 1.00 . A A .  95 TYR H    1 1 
       17 28211 1 1  95 TYR HA   H   6.586  22.994 -12.699 1.00 . A A .  95 TYR HA   1 1 
       17 28212 1 1  95 TYR HB2  H   7.015  20.040 -12.210 1.00 . A A .  95 TYR HB2  1 1 
       17 28213 1 1  95 TYR HB3  H   8.219  21.298 -11.956 1.00 . A A .  95 TYR HB3  1 1 
       17 28214 1 1  95 TYR HD1  H   7.419  23.259 -10.354 1.00 . A A .  95 TYR HD1  1 1 
       17 28215 1 1  95 TYR HD2  H   5.780  19.332 -10.393 1.00 . A A .  95 TYR HD2  1 1 
       17 28216 1 1  95 TYR HE1  H   6.600  23.585  -8.058 1.00 . A A .  95 TYR HE1  1 1 
       17 28217 1 1  95 TYR HE2  H   4.955  19.648  -8.097 1.00 . A A .  95 TYR HE2  1 1 
       17 28218 1 1  95 TYR HH   H   5.432  22.720  -6.379 1.00 . A A .  95 TYR HH   1 1 
       17 28219 1 1  95 TYR N    N   5.028  21.674 -12.997 1.00 . A A .  95 TYR N    1 1 
       17 28220 1 1  95 TYR O    O   8.228  21.325 -14.475 1.00 . A A .  95 TYR O    1 1 
       17 28221 1 1  95 TYR OH   O   5.268  21.815  -6.654 1.00 . A A .  95 TYR OH   1 1 
       17 28222 1 1  96 ASP C    C   7.788  22.939 -17.125 1.00 . A A .  96 ASP C    1 1 
       17 28223 1 1  96 ASP CA   C   6.767  21.862 -16.768 1.00 . A A .  96 ASP CA   1 1 
       17 28224 1 1  96 ASP CB   C   5.589  21.916 -17.742 1.00 . A A .  96 ASP CB   1 1 
       17 28225 1 1  96 ASP CG   C   5.987  21.531 -19.154 1.00 . A A .  96 ASP CG   1 1 
       17 28226 1 1  96 ASP H    H   5.388  22.353 -15.238 1.00 . A A .  96 ASP H    1 1 
       17 28227 1 1  96 ASP HA   H   7.241  20.895 -16.844 1.00 . A A .  96 ASP HA   1 1 
       17 28228 1 1  96 ASP HB2  H   4.821  21.235 -17.406 1.00 . A A .  96 ASP HB2  1 1 
       17 28229 1 1  96 ASP HB3  H   5.191  22.920 -17.761 1.00 . A A .  96 ASP HB3  1 1 
       17 28230 1 1  96 ASP N    N   6.298  22.025 -15.397 1.00 . A A .  96 ASP N    1 1 
       17 28231 1 1  96 ASP O    O   8.763  22.674 -17.828 1.00 . A A .  96 ASP O    1 1 
       17 28232 1 1  96 ASP OD1  O   6.929  22.147 -19.693 1.00 . A A .  96 ASP OD1  1 1 
       17 28233 1 1  96 ASP OD2  O   5.355  20.614 -19.719 1.00 . A A .  96 ASP OD2  1 1 
       17 28234 1 1  97 ARG C    C   9.784  25.083 -16.185 1.00 . A A .  97 ARG C    1 1 
       17 28235 1 1  97 ARG CA   C   8.452  25.269 -16.906 1.00 . A A .  97 ARG CA   1 1 
       17 28236 1 1  97 ARG CB   C   7.806  26.587 -16.473 1.00 . A A .  97 ARG CB   1 1 
       17 28237 1 1  97 ARG CD   C   8.581  28.140 -18.290 1.00 . A A .  97 ARG CD   1 1 
       17 28238 1 1  97 ARG CG   C   8.640  27.813 -16.806 1.00 . A A .  97 ARG CG   1 1 
       17 28239 1 1  97 ARG CZ   C  10.876  28.912 -18.716 1.00 . A A .  97 ARG CZ   1 1 
       17 28240 1 1  97 ARG H    H   6.760  24.301 -16.083 1.00 . A A .  97 ARG H    1 1 
       17 28241 1 1  97 ARG HA   H   8.634  25.300 -17.970 1.00 . A A .  97 ARG HA   1 1 
       17 28242 1 1  97 ARG HB2  H   6.850  26.684 -16.966 1.00 . A A .  97 ARG HB2  1 1 
       17 28243 1 1  97 ARG HB3  H   7.651  26.563 -15.405 1.00 . A A .  97 ARG HB3  1 1 
       17 28244 1 1  97 ARG HD2  H   8.768  27.237 -18.852 1.00 . A A .  97 ARG HD2  1 1 
       17 28245 1 1  97 ARG HD3  H   7.595  28.512 -18.524 1.00 . A A .  97 ARG HD3  1 1 
       17 28246 1 1  97 ARG HE   H   9.242  30.041 -18.897 1.00 . A A .  97 ARG HE   1 1 
       17 28247 1 1  97 ARG HG2  H   8.262  28.657 -16.248 1.00 . A A .  97 ARG HG2  1 1 
       17 28248 1 1  97 ARG HG3  H   9.667  27.625 -16.528 1.00 . A A .  97 ARG HG3  1 1 
       17 28249 1 1  97 ARG HH11 H  10.721  26.980 -18.146 1.00 . A A .  97 ARG HH11 1 1 
       17 28250 1 1  97 ARG HH12 H  12.333  27.537 -18.450 1.00 . A A .  97 ARG HH12 1 1 
       17 28251 1 1  97 ARG HH21 H  11.360  30.786 -19.300 1.00 . A A .  97 ARG HH21 1 1 
       17 28252 1 1  97 ARG HH22 H  12.696  29.702 -19.105 1.00 . A A .  97 ARG HH22 1 1 
       17 28253 1 1  97 ARG N    N   7.555  24.153 -16.637 1.00 . A A .  97 ARG N    1 1 
       17 28254 1 1  97 ARG NE   N   9.570  29.147 -18.668 1.00 . A A .  97 ARG NE   1 1 
       17 28255 1 1  97 ARG NH1  N  11.349  27.711 -18.412 1.00 . A A .  97 ARG NH1  1 1 
       17 28256 1 1  97 ARG NH2  N  11.713  29.880 -19.070 1.00 . A A .  97 ARG NH2  1 1 
       17 28257 1 1  97 ARG O    O  10.837  25.467 -16.694 1.00 . A A .  97 ARG O    1 1 
       17 28258 1 1  98 VAL C    C  11.813  23.190 -14.852 1.00 . A A .  98 VAL C    1 1 
       17 28259 1 1  98 VAL CA   C  10.931  24.252 -14.205 1.00 . A A .  98 VAL CA   1 1 
       17 28260 1 1  98 VAL CB   C  10.581  23.809 -12.772 1.00 . A A .  98 VAL CB   1 1 
       17 28261 1 1  98 VAL CG1  C  11.846  23.575 -11.961 1.00 . A A .  98 VAL CG1  1 1 
       17 28262 1 1  98 VAL CG2  C   9.689  24.841 -12.099 1.00 . A A .  98 VAL CG2  1 1 
       17 28263 1 1  98 VAL H    H   8.861  24.206 -14.643 1.00 . A A .  98 VAL H    1 1 
       17 28264 1 1  98 VAL HA   H  11.483  25.179 -14.148 1.00 . A A .  98 VAL HA   1 1 
       17 28265 1 1  98 VAL HB   H  10.038  22.877 -12.828 1.00 . A A .  98 VAL HB   1 1 
       17 28266 1 1  98 VAL HG11 H  12.132  22.536 -12.033 1.00 . A A .  98 VAL HG11 1 1 
       17 28267 1 1  98 VAL HG12 H  12.641  24.196 -12.346 1.00 . A A .  98 VAL HG12 1 1 
       17 28268 1 1  98 VAL HG13 H  11.661  23.826 -10.927 1.00 . A A .  98 VAL HG13 1 1 
       17 28269 1 1  98 VAL HG21 H   9.590  24.603 -11.050 1.00 . A A .  98 VAL HG21 1 1 
       17 28270 1 1  98 VAL HG22 H  10.129  25.821 -12.206 1.00 . A A .  98 VAL HG22 1 1 
       17 28271 1 1  98 VAL HG23 H   8.713  24.832 -12.563 1.00 . A A .  98 VAL HG23 1 1 
       17 28272 1 1  98 VAL N    N   9.730  24.490 -14.996 1.00 . A A .  98 VAL N    1 1 
       17 28273 1 1  98 VAL O    O  13.036  23.329 -14.899 1.00 . A A .  98 VAL O    1 1 
       17 28274 1 1  99 TYR C    C  12.515  21.501 -17.320 1.00 . A A .  99 TYR C    1 1 
       17 28275 1 1  99 TYR CA   C  11.914  21.044 -15.994 1.00 . A A .  99 TYR CA   1 1 
       17 28276 1 1  99 TYR CB   C  10.988  19.849 -16.226 1.00 . A A .  99 TYR CB   1 1 
       17 28277 1 1  99 TYR CD1  C  12.575  17.885 -16.228 1.00 . A A .  99 TYR CD1  1 1 
       17 28278 1 1  99 TYR CD2  C  11.394  18.379 -18.239 1.00 . A A .  99 TYR CD2  1 1 
       17 28279 1 1  99 TYR CE1  C  13.196  16.818 -16.849 1.00 . A A .  99 TYR CE1  1 1 
       17 28280 1 1  99 TYR CE2  C  12.010  17.314 -18.868 1.00 . A A .  99 TYR CE2  1 1 
       17 28281 1 1  99 TYR CG   C  11.664  18.683 -16.910 1.00 . A A .  99 TYR CG   1 1 
       17 28282 1 1  99 TYR CZ   C  12.910  16.537 -18.169 1.00 . A A .  99 TYR CZ   1 1 
       17 28283 1 1  99 TYR H    H  10.210  22.078 -15.283 1.00 . A A .  99 TYR H    1 1 
       17 28284 1 1  99 TYR HA   H  12.714  20.744 -15.333 1.00 . A A .  99 TYR HA   1 1 
       17 28285 1 1  99 TYR HB2  H  10.613  19.503 -15.276 1.00 . A A .  99 TYR HB2  1 1 
       17 28286 1 1  99 TYR HB3  H  10.158  20.160 -16.844 1.00 . A A .  99 TYR HB3  1 1 
       17 28287 1 1  99 TYR HD1  H  12.797  18.108 -15.195 1.00 . A A .  99 TYR HD1  1 1 
       17 28288 1 1  99 TYR HD2  H  10.689  18.990 -18.784 1.00 . A A .  99 TYR HD2  1 1 
       17 28289 1 1  99 TYR HE1  H  13.900  16.209 -16.302 1.00 . A A .  99 TYR HE1  1 1 
       17 28290 1 1  99 TYR HE2  H  11.786  17.093 -19.901 1.00 . A A .  99 TYR HE2  1 1 
       17 28291 1 1  99 TYR HH   H  13.953  15.781 -19.595 1.00 . A A .  99 TYR HH   1 1 
       17 28292 1 1  99 TYR N    N  11.186  22.131 -15.351 1.00 . A A .  99 TYR N    1 1 
       17 28293 1 1  99 TYR O    O  13.655  21.170 -17.643 1.00 . A A .  99 TYR O    1 1 
       17 28294 1 1  99 TYR OH   O  13.526  15.476 -18.792 1.00 . A A .  99 TYR OH   1 1 
       17 28295 1 1 100 ASN C    C  13.580  23.394 -19.255 1.00 . A A . 100 ASN C    1 1 
       17 28296 1 1 100 ASN CA   C  12.194  22.767 -19.374 1.00 . A A . 100 ASN CA   1 1 
       17 28297 1 1 100 ASN CB   C  11.202  23.795 -19.922 1.00 . A A . 100 ASN CB   1 1 
       17 28298 1 1 100 ASN CG   C  11.388  24.043 -21.406 1.00 . A A . 100 ASN CG   1 1 
       17 28299 1 1 100 ASN H    H  10.839  22.494 -17.770 1.00 . A A . 100 ASN H    1 1 
       17 28300 1 1 100 ASN HA   H  12.247  21.931 -20.055 1.00 . A A . 100 ASN HA   1 1 
       17 28301 1 1 100 ASN HB2  H  10.196  23.437 -19.760 1.00 . A A . 100 ASN HB2  1 1 
       17 28302 1 1 100 ASN HB3  H  11.336  24.730 -19.400 1.00 . A A . 100 ASN HB3  1 1 
       17 28303 1 1 100 ASN HD21 H  10.473  25.802 -21.252 1.00 . A A . 100 ASN HD21 1 1 
       17 28304 1 1 100 ASN HD22 H  11.017  25.374 -22.835 1.00 . A A . 100 ASN HD22 1 1 
       17 28305 1 1 100 ASN N    N  11.739  22.264 -18.083 1.00 . A A . 100 ASN N    1 1 
       17 28306 1 1 100 ASN ND2  N  10.912  25.189 -21.879 1.00 . A A . 100 ASN ND2  1 1 
       17 28307 1 1 100 ASN O    O  14.554  22.881 -19.805 1.00 . A A . 100 ASN O    1 1 
       17 28308 1 1 100 ASN OD1  O  11.953  23.213 -22.120 1.00 . A A . 100 ASN OD1  1 1 
       17 28309 1 1 101 GLY C    C  16.069  24.224 -18.080 1.00 . A A . 101 GLY C    1 1 
       17 28310 1 1 101 GLY CA   C  14.930  25.186 -18.355 1.00 . A A . 101 GLY CA   1 1 
       17 28311 1 1 101 GLY H    H  12.850  24.871 -18.118 1.00 . A A . 101 GLY H    1 1 
       17 28312 1 1 101 GLY HA2  H  15.155  25.747 -19.250 1.00 . A A . 101 GLY HA2  1 1 
       17 28313 1 1 101 GLY HA3  H  14.846  25.872 -17.525 1.00 . A A . 101 GLY HA3  1 1 
       17 28314 1 1 101 GLY N    N  13.660  24.508 -18.533 1.00 . A A . 101 GLY N    1 1 
       17 28315 1 1 101 GLY O    O  17.025  24.147 -18.852 1.00 . A A . 101 GLY O    1 1 
       17 28316 1 1 102 TYR C    C  17.465  21.728 -17.813 1.00 . A A . 102 TYR C    1 1 
       17 28317 1 1 102 TYR CA   C  16.998  22.530 -16.602 1.00 . A A . 102 TYR CA   1 1 
       17 28318 1 1 102 TYR CB   C  16.473  21.584 -15.520 1.00 . A A . 102 TYR CB   1 1 
       17 28319 1 1 102 TYR CD1  C  18.749  21.382 -14.445 1.00 . A A . 102 TYR CD1  1 1 
       17 28320 1 1 102 TYR CD2  C  17.395  19.425 -14.588 1.00 . A A . 102 TYR CD2  1 1 
       17 28321 1 1 102 TYR CE1  C  19.744  20.654 -13.822 1.00 . A A . 102 TYR CE1  1 1 
       17 28322 1 1 102 TYR CE2  C  18.384  18.690 -13.965 1.00 . A A . 102 TYR CE2  1 1 
       17 28323 1 1 102 TYR CG   C  17.559  20.782 -14.838 1.00 . A A . 102 TYR CG   1 1 
       17 28324 1 1 102 TYR CZ   C  19.557  19.308 -13.583 1.00 . A A . 102 TYR CZ   1 1 
       17 28325 1 1 102 TYR H    H  15.180  23.596 -16.404 1.00 . A A . 102 TYR H    1 1 
       17 28326 1 1 102 TYR HA   H  17.837  23.083 -16.205 1.00 . A A . 102 TYR HA   1 1 
       17 28327 1 1 102 TYR HB2  H  15.963  22.160 -14.764 1.00 . A A . 102 TYR HB2  1 1 
       17 28328 1 1 102 TYR HB3  H  15.778  20.888 -15.967 1.00 . A A . 102 TYR HB3  1 1 
       17 28329 1 1 102 TYR HD1  H  18.893  22.436 -14.632 1.00 . A A . 102 TYR HD1  1 1 
       17 28330 1 1 102 TYR HD2  H  16.476  18.944 -14.889 1.00 . A A . 102 TYR HD2  1 1 
       17 28331 1 1 102 TYR HE1  H  20.662  21.137 -13.523 1.00 . A A . 102 TYR HE1  1 1 
       17 28332 1 1 102 TYR HE2  H  18.238  17.636 -13.778 1.00 . A A . 102 TYR HE2  1 1 
       17 28333 1 1 102 TYR HH   H  21.106  18.170 -13.627 1.00 . A A . 102 TYR HH   1 1 
       17 28334 1 1 102 TYR N    N  15.967  23.489 -16.978 1.00 . A A . 102 TYR N    1 1 
       17 28335 1 1 102 TYR O    O  18.644  21.744 -18.166 1.00 . A A . 102 TYR O    1 1 
       17 28336 1 1 102 TYR OH   O  20.545  18.578 -12.963 1.00 . A A . 102 TYR OH   1 1 
       17 28337 1 1 103 VAL C    C  17.900  20.893 -20.484 1.00 . A A . 103 VAL C    1 1 
       17 28338 1 1 103 VAL CA   C  16.842  20.218 -19.618 1.00 . A A . 103 VAL CA   1 1 
       17 28339 1 1 103 VAL CB   C  15.587  19.957 -20.471 1.00 . A A . 103 VAL CB   1 1 
       17 28340 1 1 103 VAL CG1  C  15.956  19.233 -21.757 1.00 . A A . 103 VAL CG1  1 1 
       17 28341 1 1 103 VAL CG2  C  14.560  19.162 -19.677 1.00 . A A . 103 VAL CG2  1 1 
       17 28342 1 1 103 VAL H    H  15.607  21.053 -18.116 1.00 . A A . 103 VAL H    1 1 
       17 28343 1 1 103 VAL HA   H  17.224  19.267 -19.276 1.00 . A A . 103 VAL HA   1 1 
       17 28344 1 1 103 VAL HB   H  15.149  20.909 -20.732 1.00 . A A . 103 VAL HB   1 1 
       17 28345 1 1 103 VAL HG11 H  16.158  19.958 -22.532 1.00 . A A . 103 VAL HG11 1 1 
       17 28346 1 1 103 VAL HG12 H  16.834  18.627 -21.590 1.00 . A A . 103 VAL HG12 1 1 
       17 28347 1 1 103 VAL HG13 H  15.135  18.601 -22.062 1.00 . A A . 103 VAL HG13 1 1 
       17 28348 1 1 103 VAL HG21 H  14.360  18.228 -20.181 1.00 . A A . 103 VAL HG21 1 1 
       17 28349 1 1 103 VAL HG22 H  14.946  18.963 -18.689 1.00 . A A . 103 VAL HG22 1 1 
       17 28350 1 1 103 VAL HG23 H  13.646  19.731 -19.599 1.00 . A A . 103 VAL HG23 1 1 
       17 28351 1 1 103 VAL N    N  16.529  21.026 -18.445 1.00 . A A . 103 VAL N    1 1 
       17 28352 1 1 103 VAL O    O  18.971  20.333 -20.723 1.00 . A A . 103 VAL O    1 1 
       17 28353 1 1 104 ILE C    C  19.786  23.212 -21.022 1.00 . A A . 104 ILE C    1 1 
       17 28354 1 1 104 ILE CA   C  18.518  22.851 -21.789 1.00 . A A . 104 ILE CA   1 1 
       17 28355 1 1 104 ILE CB   C  17.871  24.142 -22.324 1.00 . A A . 104 ILE CB   1 1 
       17 28356 1 1 104 ILE CD1  C  15.381  23.650 -22.512 1.00 . A A . 104 ILE CD1  1 1 
       17 28357 1 1 104 ILE CG1  C  16.695  23.805 -23.244 1.00 . A A . 104 ILE CG1  1 1 
       17 28358 1 1 104 ILE CG2  C  18.901  24.985 -23.060 1.00 . A A . 104 ILE CG2  1 1 
       17 28359 1 1 104 ILE H    H  16.725  22.492 -20.725 1.00 . A A . 104 ILE H    1 1 
       17 28360 1 1 104 ILE HA   H  18.785  22.229 -22.632 1.00 . A A . 104 ILE HA   1 1 
       17 28361 1 1 104 ILE HB   H  17.509  24.712 -21.483 1.00 . A A . 104 ILE HB   1 1 
       17 28362 1 1 104 ILE HD11 H  15.133  22.600 -22.436 1.00 . A A . 104 ILE HD11 1 1 
       17 28363 1 1 104 ILE HD12 H  15.468  24.069 -21.520 1.00 . A A . 104 ILE HD12 1 1 
       17 28364 1 1 104 ILE HD13 H  14.603  24.165 -23.054 1.00 . A A . 104 ILE HD13 1 1 
       17 28365 1 1 104 ILE HG12 H  16.578  24.592 -23.971 1.00 . A A . 104 ILE HG12 1 1 
       17 28366 1 1 104 ILE HG13 H  16.903  22.876 -23.755 1.00 . A A . 104 ILE HG13 1 1 
       17 28367 1 1 104 ILE HG21 H  19.291  25.740 -22.393 1.00 . A A . 104 ILE HG21 1 1 
       17 28368 1 1 104 ILE HG22 H  19.708  24.353 -23.398 1.00 . A A . 104 ILE HG22 1 1 
       17 28369 1 1 104 ILE HG23 H  18.436  25.462 -23.910 1.00 . A A . 104 ILE HG23 1 1 
       17 28370 1 1 104 ILE N    N  17.593  22.099 -20.951 1.00 . A A . 104 ILE N    1 1 
       17 28371 1 1 104 ILE O    O  20.896  23.080 -21.539 1.00 . A A . 104 ILE O    1 1 
       17 28372 1 1 105 HIS C    C  21.823  22.965 -18.969 1.00 . A A . 105 HIS C    1 1 
       17 28373 1 1 105 HIS CA   C  20.745  24.043 -18.945 1.00 . A A . 105 HIS CA   1 1 
       17 28374 1 1 105 HIS CB   C  20.281  24.286 -17.508 1.00 . A A . 105 HIS CB   1 1 
       17 28375 1 1 105 HIS CD2  C  22.042  23.899 -15.644 1.00 . A A . 105 HIS CD2  1 1 
       17 28376 1 1 105 HIS CE1  C  22.915  25.910 -15.605 1.00 . A A . 105 HIS CE1  1 1 
       17 28377 1 1 105 HIS CG   C  21.394  24.642 -16.571 1.00 . A A . 105 HIS CG   1 1 
       17 28378 1 1 105 HIS H    H  18.705  23.748 -19.429 1.00 . A A . 105 HIS H    1 1 
       17 28379 1 1 105 HIS HA   H  21.159  24.959 -19.339 1.00 . A A . 105 HIS HA   1 1 
       17 28380 1 1 105 HIS HB2  H  19.568  25.097 -17.499 1.00 . A A . 105 HIS HB2  1 1 
       17 28381 1 1 105 HIS HB3  H  19.805  23.390 -17.134 1.00 . A A . 105 HIS HB3  1 1 
       17 28382 1 1 105 HIS HD1  H  21.709  26.663 -17.077 1.00 . A A . 105 HIS HD1  1 1 
       17 28383 1 1 105 HIS HD2  H  21.856  22.861 -15.408 1.00 . A A . 105 HIS HD2  1 1 
       17 28384 1 1 105 HIS HE1  H  23.532  26.758 -15.347 1.00 . A A . 105 HIS HE1  1 1 
       17 28385 1 1 105 HIS HE2  H  23.660  24.423 -14.410 1.00 . A A . 105 HIS HE2  1 1 
       17 28386 1 1 105 HIS N    N  19.614  23.666 -19.785 1.00 . A A . 105 HIS N    1 1 
       17 28387 1 1 105 HIS ND1  N  21.963  25.897 -16.521 1.00 . A A . 105 HIS ND1  1 1 
       17 28388 1 1 105 HIS NE2  N  22.983  24.710 -15.057 1.00 . A A . 105 HIS NE2  1 1 
       17 28389 1 1 105 HIS O    O  23.016  23.264 -18.899 1.00 . A A . 105 HIS O    1 1 
       17 28390 1 1 106 LEU C    C  23.071  20.534 -20.429 1.00 . A A . 106 LEU C    1 1 
       17 28391 1 1 106 LEU CA   C  22.327  20.587 -19.099 1.00 . A A . 106 LEU CA   1 1 
       17 28392 1 1 106 LEU CB   C  21.578  19.273 -18.869 1.00 . A A . 106 LEU CB   1 1 
       17 28393 1 1 106 LEU CD1  C  20.888  17.417 -17.331 1.00 . A A . 106 LEU CD1  1 1 
       17 28394 1 1 106 LEU CD2  C  22.723  18.978 -16.658 1.00 . A A . 106 LEU CD2  1 1 
       17 28395 1 1 106 LEU CG   C  21.407  18.844 -17.411 1.00 . A A . 106 LEU CG   1 1 
       17 28396 1 1 106 LEU H    H  20.435  21.535 -19.118 1.00 . A A . 106 LEU H    1 1 
       17 28397 1 1 106 LEU HA   H  23.044  20.727 -18.304 1.00 . A A . 106 LEU HA   1 1 
       17 28398 1 1 106 LEU HB2  H  20.594  19.373 -19.300 1.00 . A A . 106 LEU HB2  1 1 
       17 28399 1 1 106 LEU HB3  H  22.117  18.491 -19.384 1.00 . A A . 106 LEU HB3  1 1 
       17 28400 1 1 106 LEU HD11 H  21.653  16.778 -16.917 1.00 . A A . 106 LEU HD11 1 1 
       17 28401 1 1 106 LEU HD12 H  20.629  17.072 -18.322 1.00 . A A . 106 LEU HD12 1 1 
       17 28402 1 1 106 LEU HD13 H  20.012  17.387 -16.700 1.00 . A A . 106 LEU HD13 1 1 
       17 28403 1 1 106 LEU HD21 H  22.694  18.364 -15.771 1.00 . A A . 106 LEU HD21 1 1 
       17 28404 1 1 106 LEU HD22 H  22.874  20.010 -16.378 1.00 . A A . 106 LEU HD22 1 1 
       17 28405 1 1 106 LEU HD23 H  23.535  18.655 -17.294 1.00 . A A . 106 LEU HD23 1 1 
       17 28406 1 1 106 LEU HG   H  20.682  19.490 -16.935 1.00 . A A . 106 LEU HG   1 1 
       17 28407 1 1 106 LEU N    N  21.397  21.711 -19.066 1.00 . A A . 106 LEU N    1 1 
       17 28408 1 1 106 LEU O    O  24.248  20.176 -20.479 1.00 . A A . 106 LEU O    1 1 
       17 28409 1 1 107 ASP C    C  24.357  21.537 -22.811 1.00 . A A . 107 ASP C    1 1 
       17 28410 1 1 107 ASP CA   C  22.975  20.893 -22.834 1.00 . A A . 107 ASP CA   1 1 
       17 28411 1 1 107 ASP CB   C  22.071  21.630 -23.823 1.00 . A A . 107 ASP CB   1 1 
       17 28412 1 1 107 ASP CG   C  22.222  21.116 -25.241 1.00 . A A . 107 ASP CG   1 1 
       17 28413 1 1 107 ASP H    H  21.443  21.171 -21.399 1.00 . A A . 107 ASP H    1 1 
       17 28414 1 1 107 ASP HA   H  23.076  19.865 -23.150 1.00 . A A . 107 ASP HA   1 1 
       17 28415 1 1 107 ASP HB2  H  21.041  21.504 -23.522 1.00 . A A . 107 ASP HB2  1 1 
       17 28416 1 1 107 ASP HB3  H  22.319  22.681 -23.812 1.00 . A A . 107 ASP HB3  1 1 
       17 28417 1 1 107 ASP N    N  22.378  20.895 -21.503 1.00 . A A . 107 ASP N    1 1 
       17 28418 1 1 107 ASP O    O  25.203  21.246 -23.657 1.00 . A A . 107 ASP O    1 1 
       17 28419 1 1 107 ASP OD1  O  21.873  19.943 -25.487 1.00 . A A . 107 ASP OD1  1 1 
       17 28420 1 1 107 ASP OD2  O  22.692  21.886 -26.105 1.00 . A A . 107 ASP OD2  1 1 
       17 28421 1 1 108 TYR C    C  27.021  22.132 -21.892 1.00 . A A . 108 TYR C    1 1 
       17 28422 1 1 108 TYR CA   C  25.858  23.103 -21.708 1.00 . A A . 108 TYR CA   1 1 
       17 28423 1 1 108 TYR CB   C  25.957  23.782 -20.341 1.00 . A A . 108 TYR CB   1 1 
       17 28424 1 1 108 TYR CD1  C  25.751  21.943 -18.623 1.00 . A A . 108 TYR CD1  1 1 
       17 28425 1 1 108 TYR CD2  C  27.869  23.005 -18.885 1.00 . A A . 108 TYR CD2  1 1 
       17 28426 1 1 108 TYR CE1  C  26.275  21.129 -17.638 1.00 . A A . 108 TYR CE1  1 1 
       17 28427 1 1 108 TYR CE2  C  28.402  22.194 -17.902 1.00 . A A . 108 TYR CE2  1 1 
       17 28428 1 1 108 TYR CG   C  26.537  22.893 -19.264 1.00 . A A . 108 TYR CG   1 1 
       17 28429 1 1 108 TYR CZ   C  27.601  21.258 -17.281 1.00 . A A . 108 TYR CZ   1 1 
       17 28430 1 1 108 TYR H    H  23.866  22.605 -21.194 1.00 . A A . 108 TYR H    1 1 
       17 28431 1 1 108 TYR HA   H  25.909  23.858 -22.479 1.00 . A A . 108 TYR HA   1 1 
       17 28432 1 1 108 TYR HB2  H  26.588  24.654 -20.425 1.00 . A A . 108 TYR HB2  1 1 
       17 28433 1 1 108 TYR HB3  H  24.970  24.087 -20.026 1.00 . A A . 108 TYR HB3  1 1 
       17 28434 1 1 108 TYR HD1  H  24.712  21.844 -18.905 1.00 . A A . 108 TYR HD1  1 1 
       17 28435 1 1 108 TYR HD2  H  28.493  23.739 -19.374 1.00 . A A . 108 TYR HD2  1 1 
       17 28436 1 1 108 TYR HE1  H  25.649  20.396 -17.151 1.00 . A A . 108 TYR HE1  1 1 
       17 28437 1 1 108 TYR HE2  H  29.440  22.295 -17.622 1.00 . A A . 108 TYR HE2  1 1 
       17 28438 1 1 108 TYR HH   H  27.452  20.258 -15.646 1.00 . A A . 108 TYR HH   1 1 
       17 28439 1 1 108 TYR N    N  24.579  22.414 -21.839 1.00 . A A . 108 TYR N    1 1 
       17 28440 1 1 108 TYR O    O  28.131  22.536 -22.234 1.00 . A A . 108 TYR O    1 1 
       17 28441 1 1 108 TYR OH   O  28.128  20.450 -16.300 1.00 . A A . 108 TYR OH   1 1 
       18 28442 1 1   1 GLY C    C -38.430 -15.841  36.781 1.00 . A A .   1 GLY C    1 1 
       18 28443 1 1   1 GLY CA   C -39.735 -16.591  36.961 1.00 . A A .   1 GLY CA   1 1 
       18 28444 1 1   1 GLY H1   H -39.289 -16.886  39.009 1.00 . A A .   1 GLY H1   1 1 
       18 28445 1 1   1 GLY HA2  H -39.805 -17.359  36.205 1.00 . A A .   1 GLY HA2  1 1 
       18 28446 1 1   1 GLY HA3  H -40.555 -15.898  36.833 1.00 . A A .   1 GLY HA3  1 1 
       18 28447 1 1   1 GLY N    N -39.845 -17.209  38.269 1.00 . A A .   1 GLY N    1 1 
       18 28448 1 1   1 GLY O    O -38.414 -14.612  36.728 1.00 . A A .   1 GLY O    1 1 
       18 28449 1 1   2 SER C    C -36.095 -14.734  35.644 1.00 . A A .   2 SER C    1 1 
       18 28450 1 1   2 SER CA   C -36.014 -15.982  36.518 1.00 . A A .   2 SER CA   1 1 
       18 28451 1 1   2 SER CB   C -35.045 -16.990  35.899 1.00 . A A .   2 SER CB   1 1 
       18 28452 1 1   2 SER H    H -37.409 -17.560  36.737 1.00 . A A .   2 SER H    1 1 
       18 28453 1 1   2 SER HA   H -35.650 -15.699  37.495 1.00 . A A .   2 SER HA   1 1 
       18 28454 1 1   2 SER HB2  H -35.051 -17.897  36.484 1.00 . A A .   2 SER HB2  1 1 
       18 28455 1 1   2 SER HB3  H -35.357 -17.211  34.889 1.00 . A A .   2 SER HB3  1 1 
       18 28456 1 1   2 SER HG   H -33.658 -15.806  35.182 1.00 . A A .   2 SER HG   1 1 
       18 28457 1 1   2 SER N    N -37.331 -16.584  36.688 1.00 . A A .   2 SER N    1 1 
       18 28458 1 1   2 SER O    O -35.710 -13.643  36.063 1.00 . A A .   2 SER O    1 1 
       18 28459 1 1   2 SER OG   O -33.725 -16.476  35.867 1.00 . A A .   2 SER OG   1 1 
       18 28460 1 1   3 SER C    C -35.534 -12.852  33.597 1.00 . A A .   3 SER C    1 1 
       18 28461 1 1   3 SER CA   C -36.728 -13.795  33.489 1.00 . A A .   3 SER CA   1 1 
       18 28462 1 1   3 SER CB   C -38.024 -13.026  33.752 1.00 . A A .   3 SER CB   1 1 
       18 28463 1 1   3 SER H    H -36.889 -15.800  34.150 1.00 . A A .   3 SER H    1 1 
       18 28464 1 1   3 SER HA   H -36.759 -14.205  32.491 1.00 . A A .   3 SER HA   1 1 
       18 28465 1 1   3 SER HB2  H -38.080 -12.766  34.798 1.00 . A A .   3 SER HB2  1 1 
       18 28466 1 1   3 SER HB3  H -38.032 -12.125  33.157 1.00 . A A .   3 SER HB3  1 1 
       18 28467 1 1   3 SER HG   H -39.784 -13.794  34.142 1.00 . A A .   3 SER HG   1 1 
       18 28468 1 1   3 SER N    N -36.599 -14.905  34.426 1.00 . A A .   3 SER N    1 1 
       18 28469 1 1   3 SER O    O -35.688 -11.631  33.579 1.00 . A A .   3 SER O    1 1 
       18 28470 1 1   3 SER OG   O -39.158 -13.807  33.414 1.00 . A A .   3 SER OG   1 1 
       18 28471 1 1   4 GLY C    C -32.212 -12.802  32.629 1.00 . A A .   4 GLY C    1 1 
       18 28472 1 1   4 GLY CA   C -33.136 -12.626  33.817 1.00 . A A .   4 GLY CA   1 1 
       18 28473 1 1   4 GLY H    H -34.278 -14.406  33.717 1.00 . A A .   4 GLY H    1 1 
       18 28474 1 1   4 GLY HA2  H -33.416 -11.586  33.892 1.00 . A A .   4 GLY HA2  1 1 
       18 28475 1 1   4 GLY HA3  H -32.607 -12.911  34.715 1.00 . A A .   4 GLY HA3  1 1 
       18 28476 1 1   4 GLY N    N -34.341 -13.428  33.708 1.00 . A A .   4 GLY N    1 1 
       18 28477 1 1   4 GLY O    O -32.545 -13.505  31.674 1.00 . A A .   4 GLY O    1 1 
       18 28478 1 1   5 SER C    C -28.656 -12.332  32.153 1.00 . A A .   5 SER C    1 1 
       18 28479 1 1   5 SER CA   C -30.076 -12.247  31.602 1.00 . A A .   5 SER CA   1 1 
       18 28480 1 1   5 SER CB   C -30.205 -11.036  30.676 1.00 . A A .   5 SER CB   1 1 
       18 28481 1 1   5 SER H    H -30.842 -11.617  33.473 1.00 . A A .   5 SER H    1 1 
       18 28482 1 1   5 SER HA   H -30.286 -13.144  31.038 1.00 . A A .   5 SER HA   1 1 
       18 28483 1 1   5 SER HB2  H -30.193 -10.132  31.267 1.00 . A A .   5 SER HB2  1 1 
       18 28484 1 1   5 SER HB3  H -29.374 -11.025  29.985 1.00 . A A .   5 SER HB3  1 1 
       18 28485 1 1   5 SER HG   H -31.700 -11.996  29.851 1.00 . A A .   5 SER HG   1 1 
       18 28486 1 1   5 SER N    N -31.049 -12.162  32.685 1.00 . A A .   5 SER N    1 1 
       18 28487 1 1   5 SER O    O -28.441 -12.241  33.361 1.00 . A A .   5 SER O    1 1 
       18 28488 1 1   5 SER OG   O -31.413 -11.084  29.938 1.00 . A A .   5 SER OG   1 1 
       18 28489 1 1   6 SER C    C -25.493 -11.414  31.140 1.00 . A A .   6 SER C    1 1 
       18 28490 1 1   6 SER CA   C -26.290 -12.610  31.652 1.00 . A A .   6 SER CA   1 1 
       18 28491 1 1   6 SER CB   C -25.681 -13.909  31.120 1.00 . A A .   6 SER CB   1 1 
       18 28492 1 1   6 SER H    H -27.925 -12.574  30.308 1.00 . A A .   6 SER H    1 1 
       18 28493 1 1   6 SER HA   H -26.250 -12.619  32.731 1.00 . A A .   6 SER HA   1 1 
       18 28494 1 1   6 SER HB2  H -26.263 -14.747  31.473 1.00 . A A .   6 SER HB2  1 1 
       18 28495 1 1   6 SER HB3  H -25.692 -13.892  30.040 1.00 . A A .   6 SER HB3  1 1 
       18 28496 1 1   6 SER HG   H -24.206 -14.967  31.857 1.00 . A A .   6 SER HG   1 1 
       18 28497 1 1   6 SER N    N -27.690 -12.508  31.257 1.00 . A A .   6 SER N    1 1 
       18 28498 1 1   6 SER O    O -25.830 -10.822  30.116 1.00 . A A .   6 SER O    1 1 
       18 28499 1 1   6 SER OG   O -24.344 -14.064  31.562 1.00 . A A .   6 SER OG   1 1 
       18 28500 1 1   7 GLY C    C -22.227 -10.374  30.999 1.00 . A A .   7 GLY C    1 1 
       18 28501 1 1   7 GLY CA   C -23.603  -9.942  31.466 1.00 . A A .   7 GLY CA   1 1 
       18 28502 1 1   7 GLY H    H -24.211 -11.575  32.669 1.00 . A A .   7 GLY H    1 1 
       18 28503 1 1   7 GLY HA2  H -24.093  -9.411  30.664 1.00 . A A .   7 GLY HA2  1 1 
       18 28504 1 1   7 GLY HA3  H -23.491  -9.277  32.310 1.00 . A A .   7 GLY HA3  1 1 
       18 28505 1 1   7 GLY N    N -24.432 -11.065  31.862 1.00 . A A .   7 GLY N    1 1 
       18 28506 1 1   7 GLY O    O -21.634 -11.295  31.560 1.00 . A A .   7 GLY O    1 1 
       18 28507 1 1   8 ASN C    C -19.295  -9.485  30.321 1.00 . A A .   8 ASN C    1 1 
       18 28508 1 1   8 ASN CA   C -20.403 -10.030  29.424 1.00 . A A .   8 ASN CA   1 1 
       18 28509 1 1   8 ASN CB   C -20.258  -9.459  28.012 1.00 . A A .   8 ASN CB   1 1 
       18 28510 1 1   8 ASN CG   C -20.889 -10.351  26.961 1.00 . A A .   8 ASN CG   1 1 
       18 28511 1 1   8 ASN H    H -22.238  -8.983  29.562 1.00 . A A .   8 ASN H    1 1 
       18 28512 1 1   8 ASN HA   H -20.317 -11.105  29.379 1.00 . A A .   8 ASN HA   1 1 
       18 28513 1 1   8 ASN HB2  H -20.738  -8.492  27.970 1.00 . A A .   8 ASN HB2  1 1 
       18 28514 1 1   8 ASN HB3  H -19.210  -9.346  27.781 1.00 . A A .   8 ASN HB3  1 1 
       18 28515 1 1   8 ASN HD21 H -19.749 -11.876  27.535 1.00 . A A .   8 ASN HD21 1 1 
       18 28516 1 1   8 ASN HD22 H -20.837 -12.201  26.233 1.00 . A A .   8 ASN HD22 1 1 
       18 28517 1 1   8 ASN N    N -21.717  -9.708  29.968 1.00 . A A .   8 ASN N    1 1 
       18 28518 1 1   8 ASN ND2  N -20.447 -11.603  26.904 1.00 . A A .   8 ASN ND2  1 1 
       18 28519 1 1   8 ASN O    O -18.629 -10.238  31.031 1.00 . A A .   8 ASN O    1 1 
       18 28520 1 1   8 ASN OD1  O -21.764  -9.921  26.209 1.00 . A A .   8 ASN OD1  1 1 
       18 28521 1 1   9 VAL C    C -18.626  -6.278  31.782 1.00 . A A .   9 VAL C    1 1 
       18 28522 1 1   9 VAL CA   C -18.078  -7.523  31.093 1.00 . A A .   9 VAL CA   1 1 
       18 28523 1 1   9 VAL CB   C -16.857  -7.129  30.242 1.00 . A A .   9 VAL CB   1 1 
       18 28524 1 1   9 VAL CG1  C -15.832  -6.389  31.088 1.00 . A A .   9 VAL CG1  1 1 
       18 28525 1 1   9 VAL CG2  C -16.238  -8.360  29.597 1.00 . A A .   9 VAL CG2  1 1 
       18 28526 1 1   9 VAL H    H -19.666  -7.622  29.697 1.00 . A A .   9 VAL H    1 1 
       18 28527 1 1   9 VAL HA   H -17.755  -8.226  31.846 1.00 . A A .   9 VAL HA   1 1 
       18 28528 1 1   9 VAL HB   H -17.189  -6.466  29.456 1.00 . A A .   9 VAL HB   1 1 
       18 28529 1 1   9 VAL HG11 H -15.269  -7.100  31.674 1.00 . A A .   9 VAL HG11 1 1 
       18 28530 1 1   9 VAL HG12 H -15.161  -5.840  30.443 1.00 . A A .   9 VAL HG12 1 1 
       18 28531 1 1   9 VAL HG13 H -16.340  -5.702  31.748 1.00 . A A .   9 VAL HG13 1 1 
       18 28532 1 1   9 VAL HG21 H -15.697  -8.924  30.342 1.00 . A A .   9 VAL HG21 1 1 
       18 28533 1 1   9 VAL HG22 H -17.019  -8.976  29.176 1.00 . A A .   9 VAL HG22 1 1 
       18 28534 1 1   9 VAL HG23 H -15.559  -8.055  28.814 1.00 . A A .   9 VAL HG23 1 1 
       18 28535 1 1   9 VAL N    N -19.104  -8.170  30.283 1.00 . A A .   9 VAL N    1 1 
       18 28536 1 1   9 VAL O    O -19.354  -5.491  31.176 1.00 . A A .   9 VAL O    1 1 
       18 28537 1 1  10 ASP C    C -17.637  -4.476  34.776 1.00 . A A .  10 ASP C    1 1 
       18 28538 1 1  10 ASP CA   C -18.727  -4.956  33.822 1.00 . A A .  10 ASP CA   1 1 
       18 28539 1 1  10 ASP CB   C -19.991  -5.309  34.608 1.00 . A A .  10 ASP CB   1 1 
       18 28540 1 1  10 ASP CG   C -21.254  -5.107  33.793 1.00 . A A .  10 ASP CG   1 1 
       18 28541 1 1  10 ASP H    H -17.689  -6.769  33.478 1.00 . A A .  10 ASP H    1 1 
       18 28542 1 1  10 ASP HA   H -18.956  -4.161  33.129 1.00 . A A .  10 ASP HA   1 1 
       18 28543 1 1  10 ASP HB2  H -19.941  -6.345  34.910 1.00 . A A .  10 ASP HB2  1 1 
       18 28544 1 1  10 ASP HB3  H -20.047  -4.684  35.487 1.00 . A A .  10 ASP HB3  1 1 
       18 28545 1 1  10 ASP N    N -18.272  -6.106  33.050 1.00 . A A .  10 ASP N    1 1 
       18 28546 1 1  10 ASP O    O -17.348  -5.126  35.781 1.00 . A A .  10 ASP O    1 1 
       18 28547 1 1  10 ASP OD1  O -21.463  -5.867  32.824 1.00 . A A .  10 ASP OD1  1 1 
       18 28548 1 1  10 ASP OD2  O -22.033  -4.191  34.126 1.00 . A A .  10 ASP OD2  1 1 
       18 28549 1 1  11 SER C    C -15.550  -1.402  34.759 1.00 . A A .  11 SER C    1 1 
       18 28550 1 1  11 SER CA   C -15.974  -2.772  35.280 1.00 . A A .  11 SER CA   1 1 
       18 28551 1 1  11 SER CB   C -14.769  -3.714  35.312 1.00 . A A .  11 SER CB   1 1 
       18 28552 1 1  11 SER H    H -17.310  -2.864  33.640 1.00 . A A .  11 SER H    1 1 
       18 28553 1 1  11 SER HA   H -16.359  -2.659  36.283 1.00 . A A .  11 SER HA   1 1 
       18 28554 1 1  11 SER HB2  H -15.097  -4.705  35.586 1.00 . A A .  11 SER HB2  1 1 
       18 28555 1 1  11 SER HB3  H -14.313  -3.743  34.333 1.00 . A A .  11 SER HB3  1 1 
       18 28556 1 1  11 SER HG   H -12.945  -3.219  35.828 1.00 . A A .  11 SER HG   1 1 
       18 28557 1 1  11 SER N    N -17.035  -3.336  34.454 1.00 . A A .  11 SER N    1 1 
       18 28558 1 1  11 SER O    O -15.907  -1.011  33.649 1.00 . A A .  11 SER O    1 1 
       18 28559 1 1  11 SER OG   O -13.804  -3.275  36.253 1.00 . A A .  11 SER OG   1 1 
       18 28560 1 1  12 ASN C    C -13.271   1.157  36.185 1.00 . A A .  12 ASN C    1 1 
       18 28561 1 1  12 ASN CA   C -14.313   0.649  35.193 1.00 . A A .  12 ASN CA   1 1 
       18 28562 1 1  12 ASN CB   C -15.485   1.629  35.119 1.00 . A A .  12 ASN CB   1 1 
       18 28563 1 1  12 ASN CG   C -16.117   1.671  33.742 1.00 . A A .  12 ASN CG   1 1 
       18 28564 1 1  12 ASN H    H -14.534  -1.045  36.444 1.00 . A A .  12 ASN H    1 1 
       18 28565 1 1  12 ASN HA   H -13.857   0.572  34.217 1.00 . A A .  12 ASN HA   1 1 
       18 28566 1 1  12 ASN HB2  H -16.240   1.331  35.832 1.00 . A A .  12 ASN HB2  1 1 
       18 28567 1 1  12 ASN HB3  H -15.134   2.620  35.365 1.00 . A A .  12 ASN HB3  1 1 
       18 28568 1 1  12 ASN HD21 H -17.898   2.048  34.544 1.00 . A A .  12 ASN HD21 1 1 
       18 28569 1 1  12 ASN HD22 H -17.857   1.945  32.820 1.00 . A A .  12 ASN HD22 1 1 
       18 28570 1 1  12 ASN N    N -14.786  -0.678  35.570 1.00 . A A .  12 ASN N    1 1 
       18 28571 1 1  12 ASN ND2  N -17.423   1.913  33.697 1.00 . A A .  12 ASN ND2  1 1 
       18 28572 1 1  12 ASN O    O -13.025   0.533  37.216 1.00 . A A .  12 ASN O    1 1 
       18 28573 1 1  12 ASN OD1  O -15.441   1.489  32.729 1.00 . A A .  12 ASN OD1  1 1 
       18 28574 1 1  13 GLN C    C -11.962   4.353  37.010 1.00 . A A .  13 GLN C    1 1 
       18 28575 1 1  13 GLN CA   C -11.648   2.888  36.727 1.00 . A A .  13 GLN CA   1 1 
       18 28576 1 1  13 GLN CB   C -10.266   2.765  36.084 1.00 . A A .  13 GLN CB   1 1 
       18 28577 1 1  13 GLN CD   C  -7.910   2.020  36.613 1.00 . A A .  13 GLN CD   1 1 
       18 28578 1 1  13 GLN CG   C  -9.123   2.798  37.085 1.00 . A A .  13 GLN CG   1 1 
       18 28579 1 1  13 GLN H    H -12.902   2.746  35.028 1.00 . A A .  13 GLN H    1 1 
       18 28580 1 1  13 GLN HA   H -11.650   2.346  37.661 1.00 . A A .  13 GLN HA   1 1 
       18 28581 1 1  13 GLN HB2  H -10.215   1.831  35.543 1.00 . A A .  13 GLN HB2  1 1 
       18 28582 1 1  13 GLN HB3  H -10.131   3.581  35.390 1.00 . A A .  13 GLN HB3  1 1 
       18 28583 1 1  13 GLN HE21 H  -7.487   1.497  38.484 1.00 . A A .  13 GLN HE21 1 1 
       18 28584 1 1  13 GLN HE22 H  -6.407   0.901  37.275 1.00 . A A .  13 GLN HE22 1 1 
       18 28585 1 1  13 GLN HG2  H  -8.832   3.826  37.246 1.00 . A A .  13 GLN HG2  1 1 
       18 28586 1 1  13 GLN HG3  H  -9.466   2.373  38.017 1.00 . A A .  13 GLN HG3  1 1 
       18 28587 1 1  13 GLN N    N -12.663   2.295  35.864 1.00 . A A .  13 GLN N    1 1 
       18 28588 1 1  13 GLN NE2  N  -7.195   1.412  37.552 1.00 . A A .  13 GLN NE2  1 1 
       18 28589 1 1  13 GLN O    O -12.941   4.898  36.501 1.00 . A A .  13 GLN O    1 1 
       18 28590 1 1  13 GLN OE1  O  -7.619   1.967  35.418 1.00 . A A .  13 GLN OE1  1 1 
       18 28591 1 1  14 ASN C    C  -9.980   7.130  38.194 1.00 . A A .  14 ASN C    1 1 
       18 28592 1 1  14 ASN CA   C -11.313   6.389  38.177 1.00 . A A .  14 ASN CA   1 1 
       18 28593 1 1  14 ASN CB   C -11.993   6.507  39.542 1.00 . A A .  14 ASN CB   1 1 
       18 28594 1 1  14 ASN CG   C -11.394   5.565  40.569 1.00 . A A .  14 ASN CG   1 1 
       18 28595 1 1  14 ASN H    H -10.362   4.498  38.200 1.00 . A A .  14 ASN H    1 1 
       18 28596 1 1  14 ASN HA   H -11.950   6.835  37.428 1.00 . A A .  14 ASN HA   1 1 
       18 28597 1 1  14 ASN HB2  H -11.885   7.519  39.905 1.00 . A A .  14 ASN HB2  1 1 
       18 28598 1 1  14 ASN HB3  H -13.042   6.277  39.437 1.00 . A A .  14 ASN HB3  1 1 
       18 28599 1 1  14 ASN HD21 H  -9.901   6.836  40.901 1.00 . A A .  14 ASN HD21 1 1 
       18 28600 1 1  14 ASN HD22 H  -9.865   5.377  41.826 1.00 . A A .  14 ASN HD22 1 1 
       18 28601 1 1  14 ASN N    N -11.124   4.986  37.825 1.00 . A A .  14 ASN N    1 1 
       18 28602 1 1  14 ASN ND2  N -10.274   5.967  41.158 1.00 . A A .  14 ASN ND2  1 1 
       18 28603 1 1  14 ASN O    O  -8.925   6.538  37.964 1.00 . A A .  14 ASN O    1 1 
       18 28604 1 1  14 ASN OD1  O -11.933   4.490  40.830 1.00 . A A .  14 ASN OD1  1 1 
       18 28605 1 1  15 LYS C    C  -8.544   9.709  39.944 1.00 . A A .  15 LYS C    1 1 
       18 28606 1 1  15 LYS CA   C  -8.832   9.252  38.517 1.00 . A A .  15 LYS CA   1 1 
       18 28607 1 1  15 LYS CB   C  -8.984  10.468  37.602 1.00 . A A .  15 LYS CB   1 1 
       18 28608 1 1  15 LYS CD   C  -7.868  11.776  35.770 1.00 . A A .  15 LYS CD   1 1 
       18 28609 1 1  15 LYS CE   C  -6.541  12.210  35.167 1.00 . A A .  15 LYS CE   1 1 
       18 28610 1 1  15 LYS CG   C  -7.665  10.983  37.050 1.00 . A A .  15 LYS CG   1 1 
       18 28611 1 1  15 LYS H    H -10.905   8.844  38.642 1.00 . A A .  15 LYS H    1 1 
       18 28612 1 1  15 LYS HA   H  -8.004   8.652  38.171 1.00 . A A .  15 LYS HA   1 1 
       18 28613 1 1  15 LYS HB2  H  -9.619  10.201  36.770 1.00 . A A .  15 LYS HB2  1 1 
       18 28614 1 1  15 LYS HB3  H  -9.453  11.267  38.159 1.00 . A A .  15 LYS HB3  1 1 
       18 28615 1 1  15 LYS HD2  H  -8.391  11.159  35.053 1.00 . A A .  15 LYS HD2  1 1 
       18 28616 1 1  15 LYS HD3  H  -8.459  12.654  35.990 1.00 . A A .  15 LYS HD3  1 1 
       18 28617 1 1  15 LYS HE2  H  -5.914  12.601  35.954 1.00 . A A .  15 LYS HE2  1 1 
       18 28618 1 1  15 LYS HE3  H  -6.065  11.350  34.721 1.00 . A A .  15 LYS HE3  1 1 
       18 28619 1 1  15 LYS HG2  H  -7.202  11.622  37.787 1.00 . A A .  15 LYS HG2  1 1 
       18 28620 1 1  15 LYS HG3  H  -7.020  10.141  36.843 1.00 . A A .  15 LYS HG3  1 1 
       18 28621 1 1  15 LYS HZ1  H  -6.690  14.203  34.560 1.00 . A A .  15 LYS HZ1  1 1 
       18 28622 1 1  15 LYS HZ2  H  -7.640  13.137  33.652 1.00 . A A .  15 LYS HZ2  1 1 
       18 28623 1 1  15 LYS HZ3  H  -5.966  13.190  33.414 1.00 . A A .  15 LYS HZ3  1 1 
       18 28624 1 1  15 LYS N    N -10.034   8.429  38.468 1.00 . A A .  15 LYS N    1 1 
       18 28625 1 1  15 LYS NZ   N  -6.722  13.259  34.125 1.00 . A A .  15 LYS NZ   1 1 
       18 28626 1 1  15 LYS O    O  -9.354   9.504  40.847 1.00 . A A .  15 LYS O    1 1 
       18 28627 1 1  16 ALA C    C  -8.136  11.576  42.123 1.00 . A A .  16 ALA C    1 1 
       18 28628 1 1  16 ALA CA   C  -6.992  10.819  41.455 1.00 . A A .  16 ALA CA   1 1 
       18 28629 1 1  16 ALA CB   C  -5.763  11.708  41.342 1.00 . A A .  16 ALA CB   1 1 
       18 28630 1 1  16 ALA H    H  -6.781  10.463  39.379 1.00 . A A .  16 ALA H    1 1 
       18 28631 1 1  16 ALA HA   H  -6.734   9.965  42.065 1.00 . A A .  16 ALA HA   1 1 
       18 28632 1 1  16 ALA HB1  H  -5.126  11.550  42.200 1.00 . A A .  16 ALA HB1  1 1 
       18 28633 1 1  16 ALA HB2  H  -5.222  11.462  40.440 1.00 . A A .  16 ALA HB2  1 1 
       18 28634 1 1  16 ALA HB3  H  -6.070  12.743  41.307 1.00 . A A .  16 ALA HB3  1 1 
       18 28635 1 1  16 ALA N    N  -7.385  10.330  40.139 1.00 . A A .  16 ALA N    1 1 
       18 28636 1 1  16 ALA O    O  -8.825  12.369  41.482 1.00 . A A .  16 ALA O    1 1 
       18 28637 1 1  17 SER C    C  -9.310  13.495  44.019 1.00 . A A .  17 SER C    1 1 
       18 28638 1 1  17 SER CA   C  -9.394  11.979  44.167 1.00 . A A .  17 SER CA   1 1 
       18 28639 1 1  17 SER CB   C  -9.311  11.594  45.645 1.00 . A A .  17 SER CB   1 1 
       18 28640 1 1  17 SER H    H  -7.747  10.681  43.868 1.00 . A A .  17 SER H    1 1 
       18 28641 1 1  17 SER HA   H -10.339  11.641  43.768 1.00 . A A .  17 SER HA   1 1 
       18 28642 1 1  17 SER HB2  H  -8.279  11.606  45.961 1.00 . A A .  17 SER HB2  1 1 
       18 28643 1 1  17 SER HB3  H  -9.875  12.305  46.232 1.00 . A A .  17 SER HB3  1 1 
       18 28644 1 1  17 SER HG   H  -9.328   9.854  46.545 1.00 . A A .  17 SER HG   1 1 
       18 28645 1 1  17 SER N    N  -8.331  11.324  43.413 1.00 . A A .  17 SER N    1 1 
       18 28646 1 1  17 SER O    O -10.218  14.128  43.481 1.00 . A A .  17 SER O    1 1 
       18 28647 1 1  17 SER OG   O  -9.840  10.298  45.865 1.00 . A A .  17 SER OG   1 1 
       18 28648 1 1  18 MET C    C  -6.531  15.845  44.256 1.00 . A A .  18 MET C    1 1 
       18 28649 1 1  18 MET CA   C  -8.011  15.513  44.423 1.00 . A A .  18 MET CA   1 1 
       18 28650 1 1  18 MET CB   C  -8.561  16.196  45.676 1.00 . A A .  18 MET CB   1 1 
       18 28651 1 1  18 MET CE   C -10.070  19.263  45.953 1.00 . A A .  18 MET CE   1 1 
       18 28652 1 1  18 MET CG   C -10.045  16.515  45.592 1.00 . A A .  18 MET CG   1 1 
       18 28653 1 1  18 MET H    H  -7.525  13.514  44.920 1.00 . A A .  18 MET H    1 1 
       18 28654 1 1  18 MET HA   H  -8.549  15.876  43.560 1.00 . A A .  18 MET HA   1 1 
       18 28655 1 1  18 MET HB2  H  -8.401  15.549  46.525 1.00 . A A .  18 MET HB2  1 1 
       18 28656 1 1  18 MET HB3  H  -8.025  17.121  45.832 1.00 . A A .  18 MET HB3  1 1 
       18 28657 1 1  18 MET HE1  H  -9.354  18.873  46.663 1.00 . A A .  18 MET HE1  1 1 
       18 28658 1 1  18 MET HE2  H  -9.674  20.159  45.498 1.00 . A A .  18 MET HE2  1 1 
       18 28659 1 1  18 MET HE3  H -10.993  19.494  46.462 1.00 . A A .  18 MET HE3  1 1 
       18 28660 1 1  18 MET HG2  H -10.548  15.699  45.096 1.00 . A A .  18 MET HG2  1 1 
       18 28661 1 1  18 MET HG3  H -10.433  16.617  46.595 1.00 . A A .  18 MET HG3  1 1 
       18 28662 1 1  18 MET N    N  -8.214  14.071  44.502 1.00 . A A .  18 MET N    1 1 
       18 28663 1 1  18 MET O    O  -5.663  15.025  44.557 1.00 . A A .  18 MET O    1 1 
       18 28664 1 1  18 MET SD   S -10.379  18.036  44.684 1.00 . A A .  18 MET SD   1 1 
       18 28665 1 1  19 LEU C    C  -4.559  18.710  44.427 1.00 . A A .  19 LEU C    1 1 
       18 28666 1 1  19 LEU CA   C  -4.876  17.491  43.567 1.00 . A A .  19 LEU CA   1 1 
       18 28667 1 1  19 LEU CB   C  -4.641  17.818  42.091 1.00 . A A .  19 LEU CB   1 1 
       18 28668 1 1  19 LEU CD1  C  -3.161  17.545  40.087 1.00 . A A .  19 LEU CD1  1 1 
       18 28669 1 1  19 LEU CD2  C  -2.386  18.913  42.032 1.00 . A A .  19 LEU CD2  1 1 
       18 28670 1 1  19 LEU CG   C  -3.198  17.701  41.599 1.00 . A A .  19 LEU CG   1 1 
       18 28671 1 1  19 LEU H    H  -6.985  17.660  43.552 1.00 . A A .  19 LEU H    1 1 
       18 28672 1 1  19 LEU HA   H  -4.222  16.682  43.856 1.00 . A A .  19 LEU HA   1 1 
       18 28673 1 1  19 LEU HB2  H  -5.247  17.146  41.503 1.00 . A A .  19 LEU HB2  1 1 
       18 28674 1 1  19 LEU HB3  H  -4.967  18.835  41.923 1.00 . A A .  19 LEU HB3  1 1 
       18 28675 1 1  19 LEU HD11 H  -2.982  16.511  39.835 1.00 . A A .  19 LEU HD11 1 1 
       18 28676 1 1  19 LEU HD12 H  -2.369  18.157  39.681 1.00 . A A .  19 LEU HD12 1 1 
       18 28677 1 1  19 LEU HD13 H  -4.107  17.859  39.669 1.00 . A A .  19 LEU HD13 1 1 
       18 28678 1 1  19 LEU HD21 H  -1.358  18.784  41.729 1.00 . A A .  19 LEU HD21 1 1 
       18 28679 1 1  19 LEU HD22 H  -2.435  19.013  43.106 1.00 . A A .  19 LEU HD22 1 1 
       18 28680 1 1  19 LEU HD23 H  -2.790  19.801  41.569 1.00 . A A .  19 LEU HD23 1 1 
       18 28681 1 1  19 LEU HG   H  -2.746  16.821  42.035 1.00 . A A .  19 LEU HG   1 1 
       18 28682 1 1  19 LEU N    N  -6.251  17.051  43.774 1.00 . A A .  19 LEU N    1 1 
       18 28683 1 1  19 LEU O    O  -5.226  19.739  44.330 1.00 . A A .  19 LEU O    1 1 
       18 28684 1 1  20 GLN C    C  -1.960  20.452  45.541 1.00 . A A .  20 GLN C    1 1 
       18 28685 1 1  20 GLN CA   C  -3.130  19.679  46.142 1.00 . A A .  20 GLN CA   1 1 
       18 28686 1 1  20 GLN CB   C  -2.746  19.140  47.521 1.00 . A A .  20 GLN CB   1 1 
       18 28687 1 1  20 GLN CD   C  -2.309  19.658  49.955 1.00 . A A .  20 GLN CD   1 1 
       18 28688 1 1  20 GLN CG   C  -2.610  20.222  48.580 1.00 . A A .  20 GLN CG   1 1 
       18 28689 1 1  20 GLN H    H  -3.042  17.741  45.297 1.00 . A A .  20 GLN H    1 1 
       18 28690 1 1  20 GLN HA   H  -3.970  20.348  46.248 1.00 . A A .  20 GLN HA   1 1 
       18 28691 1 1  20 GLN HB2  H  -3.504  18.442  47.845 1.00 . A A .  20 GLN HB2  1 1 
       18 28692 1 1  20 GLN HB3  H  -1.801  18.623  47.442 1.00 . A A .  20 GLN HB3  1 1 
       18 28693 1 1  20 GLN HE21 H  -3.260  21.178  50.814 1.00 . A A .  20 GLN HE21 1 1 
       18 28694 1 1  20 GLN HE22 H  -2.583  20.010  51.892 1.00 . A A .  20 GLN HE22 1 1 
       18 28695 1 1  20 GLN HG2  H  -1.807  20.886  48.298 1.00 . A A .  20 GLN HG2  1 1 
       18 28696 1 1  20 GLN HG3  H  -3.535  20.778  48.630 1.00 . A A .  20 GLN HG3  1 1 
       18 28697 1 1  20 GLN N    N  -3.535  18.586  45.266 1.00 . A A .  20 GLN N    1 1 
       18 28698 1 1  20 GLN NE2  N  -2.762  20.352  50.992 1.00 . A A .  20 GLN NE2  1 1 
       18 28699 1 1  20 GLN O    O  -1.159  19.899  44.788 1.00 . A A .  20 GLN O    1 1 
       18 28700 1 1  20 GLN OE1  O  -1.677  18.609  50.084 1.00 . A A .  20 GLN OE1  1 1 
       18 28701 1 1  21 ALA C    C   0.567  21.927  45.585 1.00 . A A .  21 ALA C    1 1 
       18 28702 1 1  21 ALA CA   C  -0.794  22.582  45.376 1.00 . A A .  21 ALA CA   1 1 
       18 28703 1 1  21 ALA CB   C  -0.836  23.944  46.053 1.00 . A A .  21 ALA CB   1 1 
       18 28704 1 1  21 ALA H    H  -2.536  22.117  46.485 1.00 . A A .  21 ALA H    1 1 
       18 28705 1 1  21 ALA HA   H  -0.954  22.728  44.318 1.00 . A A .  21 ALA HA   1 1 
       18 28706 1 1  21 ALA HB1  H   0.171  24.267  46.273 1.00 . A A .  21 ALA HB1  1 1 
       18 28707 1 1  21 ALA HB2  H  -1.309  24.658  45.396 1.00 . A A .  21 ALA HB2  1 1 
       18 28708 1 1  21 ALA HB3  H  -1.399  23.872  46.972 1.00 . A A .  21 ALA HB3  1 1 
       18 28709 1 1  21 ALA N    N  -1.867  21.734  45.881 1.00 . A A .  21 ALA N    1 1 
       18 28710 1 1  21 ALA O    O   0.762  21.167  46.533 1.00 . A A .  21 ALA O    1 1 
       18 28711 1 1  22 ARG C    C   3.759  22.271  43.714 1.00 . A A .  22 ARG C    1 1 
       18 28712 1 1  22 ARG CA   C   2.848  21.665  44.778 1.00 . A A .  22 ARG CA   1 1 
       18 28713 1 1  22 ARG CB   C   2.799  20.145  44.617 1.00 . A A .  22 ARG CB   1 1 
       18 28714 1 1  22 ARG CD   C   4.048  17.965  44.671 1.00 . A A .  22 ARG CD   1 1 
       18 28715 1 1  22 ARG CG   C   4.099  19.451  44.989 1.00 . A A .  22 ARG CG   1 1 
       18 28716 1 1  22 ARG CZ   C   6.286  17.337  43.869 1.00 . A A .  22 ARG CZ   1 1 
       18 28717 1 1  22 ARG H    H   1.289  22.839  43.959 1.00 . A A .  22 ARG H    1 1 
       18 28718 1 1  22 ARG HA   H   3.245  21.902  45.753 1.00 . A A .  22 ARG HA   1 1 
       18 28719 1 1  22 ARG HB2  H   2.014  19.752  45.247 1.00 . A A .  22 ARG HB2  1 1 
       18 28720 1 1  22 ARG HB3  H   2.573  19.911  43.587 1.00 . A A .  22 ARG HB3  1 1 
       18 28721 1 1  22 ARG HD2  H   3.351  17.489  45.344 1.00 . A A .  22 ARG HD2  1 1 
       18 28722 1 1  22 ARG HD3  H   3.709  17.840  43.653 1.00 . A A .  22 ARG HD3  1 1 
       18 28723 1 1  22 ARG HE   H   5.547  16.873  45.662 1.00 . A A .  22 ARG HE   1 1 
       18 28724 1 1  22 ARG HG2  H   4.908  19.899  44.432 1.00 . A A .  22 ARG HG2  1 1 
       18 28725 1 1  22 ARG HG3  H   4.274  19.578  46.047 1.00 . A A .  22 ARG HG3  1 1 
       18 28726 1 1  22 ARG HH11 H   5.179  18.400  42.555 1.00 . A A .  22 ARG HH11 1 1 
       18 28727 1 1  22 ARG HH12 H   6.758  17.951  42.002 1.00 . A A .  22 ARG HH12 1 1 
       18 28728 1 1  22 ARG HH21 H   7.628  16.277  44.946 1.00 . A A .  22 ARG HH21 1 1 
       18 28729 1 1  22 ARG HH22 H   8.150  16.743  43.362 1.00 . A A .  22 ARG HH22 1 1 
       18 28730 1 1  22 ARG N    N   1.505  22.227  44.692 1.00 . A A .  22 ARG N    1 1 
       18 28731 1 1  22 ARG NE   N   5.355  17.329  44.816 1.00 . A A .  22 ARG NE   1 1 
       18 28732 1 1  22 ARG NH1  N   6.055  17.945  42.713 1.00 . A A .  22 ARG NH1  1 1 
       18 28733 1 1  22 ARG NH2  N   7.451  16.736  44.076 1.00 . A A .  22 ARG NH2  1 1 
       18 28734 1 1  22 ARG O    O   3.348  22.471  42.570 1.00 . A A .  22 ARG O    1 1 
       18 28735 1 1  23 LEU C    C   7.303  22.413  43.261 1.00 . A A .  23 LEU C    1 1 
       18 28736 1 1  23 LEU CA   C   5.967  23.144  43.179 1.00 . A A .  23 LEU CA   1 1 
       18 28737 1 1  23 LEU CB   C   6.165  24.629  43.490 1.00 . A A .  23 LEU CB   1 1 
       18 28738 1 1  23 LEU CD1  C   8.547  24.956  44.198 1.00 . A A .  23 LEU CD1  1 1 
       18 28739 1 1  23 LEU CD2  C   6.730  26.291  45.280 1.00 . A A .  23 LEU CD2  1 1 
       18 28740 1 1  23 LEU CG   C   7.098  24.952  44.658 1.00 . A A .  23 LEU CG   1 1 
       18 28741 1 1  23 LEU H    H   5.266  22.379  45.023 1.00 . A A .  23 LEU H    1 1 
       18 28742 1 1  23 LEU HA   H   5.576  23.043  42.177 1.00 . A A .  23 LEU HA   1 1 
       18 28743 1 1  23 LEU HB2  H   6.567  25.101  42.606 1.00 . A A .  23 LEU HB2  1 1 
       18 28744 1 1  23 LEU HB3  H   5.196  25.052  43.712 1.00 . A A .  23 LEU HB3  1 1 
       18 28745 1 1  23 LEU HD11 H   9.159  24.452  44.931 1.00 . A A .  23 LEU HD11 1 1 
       18 28746 1 1  23 LEU HD12 H   8.886  25.975  44.085 1.00 . A A .  23 LEU HD12 1 1 
       18 28747 1 1  23 LEU HD13 H   8.626  24.445  43.250 1.00 . A A .  23 LEU HD13 1 1 
       18 28748 1 1  23 LEU HD21 H   5.686  26.498  45.097 1.00 . A A .  23 LEU HD21 1 1 
       18 28749 1 1  23 LEU HD22 H   7.334  27.070  44.839 1.00 . A A .  23 LEU HD22 1 1 
       18 28750 1 1  23 LEU HD23 H   6.909  26.255  46.344 1.00 . A A .  23 LEU HD23 1 1 
       18 28751 1 1  23 LEU HG   H   6.991  24.189  45.416 1.00 . A A .  23 LEU HG   1 1 
       18 28752 1 1  23 LEU N    N   4.997  22.561  44.099 1.00 . A A .  23 LEU N    1 1 
       18 28753 1 1  23 LEU O    O   7.738  22.013  44.340 1.00 . A A .  23 LEU O    1 1 
       18 28754 1 1  24 ASN C    C  10.385  22.547  42.269 1.00 . A A .  24 ASN C    1 1 
       18 28755 1 1  24 ASN CA   C   9.239  21.563  42.055 1.00 . A A .  24 ASN CA   1 1 
       18 28756 1 1  24 ASN CB   C   9.405  20.855  40.708 1.00 . A A .  24 ASN CB   1 1 
       18 28757 1 1  24 ASN CG   C   8.419  19.718  40.528 1.00 . A A .  24 ASN CG   1 1 
       18 28758 1 1  24 ASN H    H   7.554  22.586  41.284 1.00 . A A .  24 ASN H    1 1 
       18 28759 1 1  24 ASN HA   H   9.260  20.826  42.844 1.00 . A A .  24 ASN HA   1 1 
       18 28760 1 1  24 ASN HB2  H   9.251  21.569  39.912 1.00 . A A .  24 ASN HB2  1 1 
       18 28761 1 1  24 ASN HB3  H  10.406  20.455  40.639 1.00 . A A .  24 ASN HB3  1 1 
       18 28762 1 1  24 ASN HD21 H   9.667  18.801  39.280 1.00 . A A .  24 ASN HD21 1 1 
       18 28763 1 1  24 ASN HD22 H   8.171  17.989  39.577 1.00 . A A .  24 ASN HD22 1 1 
       18 28764 1 1  24 ASN N    N   7.951  22.245  42.113 1.00 . A A .  24 ASN N    1 1 
       18 28765 1 1  24 ASN ND2  N   8.790  18.737  39.713 1.00 . A A .  24 ASN ND2  1 1 
       18 28766 1 1  24 ASN O    O  10.433  23.606  41.644 1.00 . A A .  24 ASN O    1 1 
       18 28767 1 1  24 ASN OD1  O   7.336  19.721  41.114 1.00 . A A .  24 ASN OD1  1 1 
       18 28768 1 1  25 ASP C    C  12.955  23.735  42.192 1.00 . A A .  25 ASP C    1 1 
       18 28769 1 1  25 ASP CA   C  12.454  23.039  43.453 1.00 . A A .  25 ASP CA   1 1 
       18 28770 1 1  25 ASP CB   C  13.580  22.213  44.076 1.00 . A A .  25 ASP CB   1 1 
       18 28771 1 1  25 ASP CG   C  14.333  21.392  43.048 1.00 . A A .  25 ASP CG   1 1 
       18 28772 1 1  25 ASP H    H  11.213  21.332  43.624 1.00 . A A .  25 ASP H    1 1 
       18 28773 1 1  25 ASP HA   H  12.136  23.789  44.162 1.00 . A A .  25 ASP HA   1 1 
       18 28774 1 1  25 ASP HB2  H  14.280  22.878  44.561 1.00 . A A .  25 ASP HB2  1 1 
       18 28775 1 1  25 ASP HB3  H  13.161  21.541  44.811 1.00 . A A .  25 ASP HB3  1 1 
       18 28776 1 1  25 ASP N    N  11.307  22.189  43.157 1.00 . A A .  25 ASP N    1 1 
       18 28777 1 1  25 ASP O    O  13.533  23.101  41.310 1.00 . A A .  25 ASP O    1 1 
       18 28778 1 1  25 ASP OD1  O  13.853  20.293  42.699 1.00 . A A .  25 ASP OD1  1 1 
       18 28779 1 1  25 ASP OD2  O  15.401  21.849  42.591 1.00 . A A .  25 ASP OD2  1 1 
       18 28780 1 1  26 GLU C    C  14.438  26.591  41.265 1.00 . A A .  26 GLU C    1 1 
       18 28781 1 1  26 GLU CA   C  13.154  25.824  40.959 1.00 . A A .  26 GLU CA   1 1 
       18 28782 1 1  26 GLU CB   C  12.053  26.799  40.539 1.00 . A A .  26 GLU CB   1 1 
       18 28783 1 1  26 GLU CD   C  11.440  28.586  38.863 1.00 . A A .  26 GLU CD   1 1 
       18 28784 1 1  26 GLU CG   C  12.186  27.289  39.107 1.00 . A A .  26 GLU CG   1 1 
       18 28785 1 1  26 GLU H    H  12.262  25.492  42.849 1.00 . A A .  26 GLU H    1 1 
       18 28786 1 1  26 GLU HA   H  13.344  25.139  40.147 1.00 . A A .  26 GLU HA   1 1 
       18 28787 1 1  26 GLU HB2  H  11.096  26.309  40.643 1.00 . A A .  26 GLU HB2  1 1 
       18 28788 1 1  26 GLU HB3  H  12.080  27.657  41.195 1.00 . A A .  26 GLU HB3  1 1 
       18 28789 1 1  26 GLU HG2  H  13.232  27.448  38.891 1.00 . A A .  26 GLU HG2  1 1 
       18 28790 1 1  26 GLU HG3  H  11.793  26.534  38.443 1.00 . A A .  26 GLU HG3  1 1 
       18 28791 1 1  26 GLU N    N  12.727  25.043  42.114 1.00 . A A .  26 GLU N    1 1 
       18 28792 1 1  26 GLU O    O  14.564  27.215  42.318 1.00 . A A .  26 GLU O    1 1 
       18 28793 1 1  26 GLU OE1  O  11.598  29.525  39.671 1.00 . A A .  26 GLU OE1  1 1 
       18 28794 1 1  26 GLU OE2  O  10.697  28.663  37.861 1.00 . A A .  26 GLU OE2  1 1 
       18 28795 1 1  27 ALA C    C  17.532  26.525  41.542 1.00 . A A .  27 ALA C    1 1 
       18 28796 1 1  27 ALA CA   C  16.660  27.227  40.505 1.00 . A A .  27 ALA CA   1 1 
       18 28797 1 1  27 ALA CB   C  16.426  28.677  40.904 1.00 . A A .  27 ALA CB   1 1 
       18 28798 1 1  27 ALA H    H  15.227  26.023  39.518 1.00 . A A .  27 ALA H    1 1 
       18 28799 1 1  27 ALA HA   H  17.173  27.219  39.554 1.00 . A A .  27 ALA HA   1 1 
       18 28800 1 1  27 ALA HB1  H  17.250  29.282  40.555 1.00 . A A .  27 ALA HB1  1 1 
       18 28801 1 1  27 ALA HB2  H  15.507  29.028  40.460 1.00 . A A .  27 ALA HB2  1 1 
       18 28802 1 1  27 ALA HB3  H  16.358  28.747  41.979 1.00 . A A .  27 ALA HB3  1 1 
       18 28803 1 1  27 ALA N    N  15.387  26.537  40.337 1.00 . A A .  27 ALA N    1 1 
       18 28804 1 1  27 ALA O    O  18.175  27.173  42.367 1.00 . A A .  27 ALA O    1 1 
       18 28805 1 1  28 GLY C    C  19.172  23.359  41.754 1.00 . A A .  28 GLY C    1 1 
       18 28806 1 1  28 GLY CA   C  18.342  24.429  42.434 1.00 . A A .  28 GLY CA   1 1 
       18 28807 1 1  28 GLY H    H  17.014  24.734  40.814 1.00 . A A .  28 GLY H    1 1 
       18 28808 1 1  28 GLY HA2  H  19.002  25.101  42.963 1.00 . A A .  28 GLY HA2  1 1 
       18 28809 1 1  28 GLY HA3  H  17.681  23.957  43.146 1.00 . A A .  28 GLY HA3  1 1 
       18 28810 1 1  28 GLY N    N  17.547  25.197  41.494 1.00 . A A .  28 GLY N    1 1 
       18 28811 1 1  28 GLY O    O  18.881  22.169  41.872 1.00 . A A .  28 GLY O    1 1 
       18 28812 1 1  29 GLY C    C  20.469  22.365  39.035 1.00 . A A .  29 GLY C    1 1 
       18 28813 1 1  29 GLY CA   C  21.067  22.838  40.345 1.00 . A A .  29 GLY CA   1 1 
       18 28814 1 1  29 GLY H    H  20.394  24.743  40.980 1.00 . A A .  29 GLY H    1 1 
       18 28815 1 1  29 GLY HA2  H  22.017  23.311  40.145 1.00 . A A .  29 GLY HA2  1 1 
       18 28816 1 1  29 GLY HA3  H  21.230  21.982  40.983 1.00 . A A .  29 GLY HA3  1 1 
       18 28817 1 1  29 GLY N    N  20.209  23.782  41.038 1.00 . A A .  29 GLY N    1 1 
       18 28818 1 1  29 GLY O    O  19.587  23.017  38.474 1.00 . A A .  29 GLY O    1 1 
       18 28819 1 1  30 THR C    C  20.329  19.153  37.377 1.00 . A A .  30 THR C    1 1 
       18 28820 1 1  30 THR CA   C  20.460  20.669  37.289 1.00 . A A .  30 THR CA   1 1 
       18 28821 1 1  30 THR CB   C  21.389  21.026  36.114 1.00 . A A .  30 THR CB   1 1 
       18 28822 1 1  30 THR CG2  C  21.430  22.531  35.894 1.00 . A A .  30 THR CG2  1 1 
       18 28823 1 1  30 THR H    H  21.652  20.754  39.036 1.00 . A A .  30 THR H    1 1 
       18 28824 1 1  30 THR HA   H  19.486  21.094  37.093 1.00 . A A .  30 THR HA   1 1 
       18 28825 1 1  30 THR HB   H  21.008  20.556  35.218 1.00 . A A .  30 THR HB   1 1 
       18 28826 1 1  30 THR HG1  H  22.719  19.582  36.303 1.00 . A A .  30 THR HG1  1 1 
       18 28827 1 1  30 THR HG21 H  21.742  23.019  36.805 1.00 . A A .  30 THR HG21 1 1 
       18 28828 1 1  30 THR HG22 H  20.447  22.881  35.617 1.00 . A A .  30 THR HG22 1 1 
       18 28829 1 1  30 THR HG23 H  22.130  22.760  35.104 1.00 . A A .  30 THR HG23 1 1 
       18 28830 1 1  30 THR N    N  20.950  21.228  38.543 1.00 . A A .  30 THR N    1 1 
       18 28831 1 1  30 THR O    O  21.242  18.467  37.838 1.00 . A A .  30 THR O    1 1 
       18 28832 1 1  30 THR OG1  O  22.711  20.540  36.370 1.00 . A A .  30 THR OG1  1 1 
       18 28833 1 1  31 ARG C    C  18.981  16.612  35.552 1.00 . A A .  31 ARG C    1 1 
       18 28834 1 1  31 ARG CA   C  18.940  17.199  36.959 1.00 . A A .  31 ARG CA   1 1 
       18 28835 1 1  31 ARG CB   C  17.583  16.908  37.605 1.00 . A A .  31 ARG CB   1 1 
       18 28836 1 1  31 ARG CD   C  16.174  15.274  38.893 1.00 . A A .  31 ARG CD   1 1 
       18 28837 1 1  31 ARG CG   C  17.404  15.456  38.017 1.00 . A A .  31 ARG CG   1 1 
       18 28838 1 1  31 ARG CZ   C  15.358  16.046  41.080 1.00 . A A .  31 ARG CZ   1 1 
       18 28839 1 1  31 ARG H    H  18.499  19.233  36.575 1.00 . A A .  31 ARG H    1 1 
       18 28840 1 1  31 ARG HA   H  19.716  16.739  37.552 1.00 . A A .  31 ARG HA   1 1 
       18 28841 1 1  31 ARG HB2  H  17.477  17.525  38.485 1.00 . A A .  31 ARG HB2  1 1 
       18 28842 1 1  31 ARG HB3  H  16.803  17.160  36.902 1.00 . A A .  31 ARG HB3  1 1 
       18 28843 1 1  31 ARG HD2  H  15.330  15.740  38.407 1.00 . A A .  31 ARG HD2  1 1 
       18 28844 1 1  31 ARG HD3  H  15.985  14.218  39.009 1.00 . A A .  31 ARG HD3  1 1 
       18 28845 1 1  31 ARG HE   H  17.252  16.158  40.466 1.00 . A A .  31 ARG HE   1 1 
       18 28846 1 1  31 ARG HG2  H  17.292  14.851  37.129 1.00 . A A .  31 ARG HG2  1 1 
       18 28847 1 1  31 ARG HG3  H  18.277  15.137  38.566 1.00 . A A .  31 ARG HG3  1 1 
       18 28848 1 1  31 ARG HH11 H  13.943  15.251  39.876 1.00 . A A .  31 ARG HH11 1 1 
       18 28849 1 1  31 ARG HH12 H  13.381  15.798  41.421 1.00 . A A .  31 ARG HH12 1 1 
       18 28850 1 1  31 ARG HH21 H  16.524  16.883  42.503 1.00 . A A .  31 ARG HH21 1 1 
       18 28851 1 1  31 ARG HH22 H  14.850  16.727  42.914 1.00 . A A .  31 ARG HH22 1 1 
       18 28852 1 1  31 ARG N    N  19.189  18.635  36.931 1.00 . A A .  31 ARG N    1 1 
       18 28853 1 1  31 ARG NE   N  16.350  15.872  40.214 1.00 . A A .  31 ARG NE   1 1 
       18 28854 1 1  31 ARG NH1  N  14.126  15.668  40.767 1.00 . A A .  31 ARG NH1  1 1 
       18 28855 1 1  31 ARG NH2  N  15.597  16.597  42.263 1.00 . A A .  31 ARG NH2  1 1 
       18 28856 1 1  31 ARG O    O  18.534  17.240  34.591 1.00 . A A .  31 ARG O    1 1 
       18 28857 1 1  32 LEU C    C  18.365  14.958  33.313 1.00 . A A .  32 LEU C    1 1 
       18 28858 1 1  32 LEU CA   C  19.623  14.731  34.146 1.00 . A A .  32 LEU CA   1 1 
       18 28859 1 1  32 LEU CB   C  19.852  13.232  34.346 1.00 . A A .  32 LEU CB   1 1 
       18 28860 1 1  32 LEU CD1  C  21.344  11.341  35.039 1.00 . A A .  32 LEU CD1  1 1 
       18 28861 1 1  32 LEU CD2  C  22.169  13.049  33.408 1.00 . A A .  32 LEU CD2  1 1 
       18 28862 1 1  32 LEU CG   C  21.292  12.804  34.628 1.00 . A A .  32 LEU CG   1 1 
       18 28863 1 1  32 LEU H    H  19.861  14.953  36.237 1.00 . A A .  32 LEU H    1 1 
       18 28864 1 1  32 LEU HA   H  20.469  15.149  33.620 1.00 . A A .  32 LEU HA   1 1 
       18 28865 1 1  32 LEU HB2  H  19.244  12.914  35.179 1.00 . A A .  32 LEU HB2  1 1 
       18 28866 1 1  32 LEU HB3  H  19.524  12.725  33.449 1.00 . A A .  32 LEU HB3  1 1 
       18 28867 1 1  32 LEU HD11 H  20.430  10.851  34.740 1.00 . A A .  32 LEU HD11 1 1 
       18 28868 1 1  32 LEU HD12 H  21.457  11.272  36.111 1.00 . A A .  32 LEU HD12 1 1 
       18 28869 1 1  32 LEU HD13 H  22.185  10.862  34.558 1.00 . A A .  32 LEU HD13 1 1 
       18 28870 1 1  32 LEU HD21 H  23.154  12.645  33.586 1.00 . A A .  32 LEU HD21 1 1 
       18 28871 1 1  32 LEU HD22 H  22.243  14.111  33.226 1.00 . A A .  32 LEU HD22 1 1 
       18 28872 1 1  32 LEU HD23 H  21.731  12.566  32.547 1.00 . A A .  32 LEU HD23 1 1 
       18 28873 1 1  32 LEU HG   H  21.683  13.394  35.445 1.00 . A A .  32 LEU HG   1 1 
       18 28874 1 1  32 LEU N    N  19.522  15.404  35.436 1.00 . A A .  32 LEU N    1 1 
       18 28875 1 1  32 LEU O    O  17.318  14.365  33.575 1.00 . A A .  32 LEU O    1 1 
       18 28876 1 1  33 LEU C    C  17.490  15.411  30.093 1.00 . A A .  33 LEU C    1 1 
       18 28877 1 1  33 LEU CA   C  17.348  16.124  31.434 1.00 . A A .  33 LEU CA   1 1 
       18 28878 1 1  33 LEU CB   C  17.241  17.634  31.213 1.00 . A A .  33 LEU CB   1 1 
       18 28879 1 1  33 LEU CD1  C  16.860  19.916  32.177 1.00 . A A .  33 LEU CD1  1 1 
       18 28880 1 1  33 LEU CD2  C  15.073  18.174  32.349 1.00 . A A .  33 LEU CD2  1 1 
       18 28881 1 1  33 LEU CG   C  16.573  18.431  32.334 1.00 . A A .  33 LEU CG   1 1 
       18 28882 1 1  33 LEU H    H  19.335  16.261  32.148 1.00 . A A .  33 LEU H    1 1 
       18 28883 1 1  33 LEU HA   H  16.449  15.775  31.920 1.00 . A A .  33 LEU HA   1 1 
       18 28884 1 1  33 LEU HB2  H  18.240  18.020  31.083 1.00 . A A .  33 LEU HB2  1 1 
       18 28885 1 1  33 LEU HB3  H  16.674  17.795  30.307 1.00 . A A .  33 LEU HB3  1 1 
       18 28886 1 1  33 LEU HD11 H  16.884  20.169  31.128 1.00 . A A .  33 LEU HD11 1 1 
       18 28887 1 1  33 LEU HD12 H  17.815  20.147  32.626 1.00 . A A .  33 LEU HD12 1 1 
       18 28888 1 1  33 LEU HD13 H  16.085  20.486  32.669 1.00 . A A .  33 LEU HD13 1 1 
       18 28889 1 1  33 LEU HD21 H  14.888  17.114  32.268 1.00 . A A .  33 LEU HD21 1 1 
       18 28890 1 1  33 LEU HD22 H  14.612  18.686  31.517 1.00 . A A .  33 LEU HD22 1 1 
       18 28891 1 1  33 LEU HD23 H  14.654  18.543  33.275 1.00 . A A .  33 LEU HD23 1 1 
       18 28892 1 1  33 LEU HG   H  16.977  18.111  33.285 1.00 . A A .  33 LEU HG   1 1 
       18 28893 1 1  33 LEU N    N  18.475  15.819  32.307 1.00 . A A .  33 LEU N    1 1 
       18 28894 1 1  33 LEU O    O  18.575  15.366  29.514 1.00 . A A .  33 LEU O    1 1 
       18 28895 1 1  34 ARG C    C  15.022  14.241  27.654 1.00 . A A .  34 ARG C    1 1 
       18 28896 1 1  34 ARG CA   C  16.387  14.147  28.330 1.00 . A A .  34 ARG CA   1 1 
       18 28897 1 1  34 ARG CB   C  16.764  12.679  28.540 1.00 . A A .  34 ARG CB   1 1 
       18 28898 1 1  34 ARG CD   C  18.447  11.016  29.387 1.00 . A A .  34 ARG CD   1 1 
       18 28899 1 1  34 ARG CG   C  18.152  12.485  29.129 1.00 . A A .  34 ARG CG   1 1 
       18 28900 1 1  34 ARG CZ   C  20.293   9.627  30.228 1.00 . A A .  34 ARG CZ   1 1 
       18 28901 1 1  34 ARG H    H  15.550  14.926  30.111 1.00 . A A .  34 ARG H    1 1 
       18 28902 1 1  34 ARG HA   H  17.124  14.611  27.692 1.00 . A A .  34 ARG HA   1 1 
       18 28903 1 1  34 ARG HB2  H  16.047  12.227  29.210 1.00 . A A .  34 ARG HB2  1 1 
       18 28904 1 1  34 ARG HB3  H  16.726  12.171  27.589 1.00 . A A .  34 ARG HB3  1 1 
       18 28905 1 1  34 ARG HD2  H  17.686  10.620  30.044 1.00 . A A .  34 ARG HD2  1 1 
       18 28906 1 1  34 ARG HD3  H  18.421  10.487  28.447 1.00 . A A .  34 ARG HD3  1 1 
       18 28907 1 1  34 ARG HE   H  20.257  11.621  30.268 1.00 . A A .  34 ARG HE   1 1 
       18 28908 1 1  34 ARG HG2  H  18.884  12.871  28.435 1.00 . A A .  34 ARG HG2  1 1 
       18 28909 1 1  34 ARG HG3  H  18.215  13.026  30.061 1.00 . A A .  34 ARG HG3  1 1 
       18 28910 1 1  34 ARG HH11 H  18.736   8.596  29.456 1.00 . A A .  34 ARG HH11 1 1 
       18 28911 1 1  34 ARG HH12 H  20.044   7.629  30.052 1.00 . A A .  34 ARG HH12 1 1 
       18 28912 1 1  34 ARG HH21 H  21.986  10.358  31.056 1.00 . A A .  34 ARG HH21 1 1 
       18 28913 1 1  34 ARG HH22 H  21.892   8.632  30.963 1.00 . A A .  34 ARG HH22 1 1 
       18 28914 1 1  34 ARG N    N  16.385  14.857  29.603 1.00 . A A .  34 ARG N    1 1 
       18 28915 1 1  34 ARG NE   N  19.755  10.821  30.006 1.00 . A A .  34 ARG NE   1 1 
       18 28916 1 1  34 ARG NH1  N  19.637   8.527  29.884 1.00 . A A .  34 ARG NH1  1 1 
       18 28917 1 1  34 ARG NH2  N  21.488   9.531  30.796 1.00 . A A .  34 ARG NH2  1 1 
       18 28918 1 1  34 ARG O    O  14.000  13.886  28.242 1.00 . A A .  34 ARG O    1 1 
       18 28919 1 1  35 VAL C    C  13.866  14.144  24.316 1.00 . A A .  35 VAL C    1 1 
       18 28920 1 1  35 VAL CA   C  13.774  14.861  25.658 1.00 . A A .  35 VAL CA   1 1 
       18 28921 1 1  35 VAL CB   C  13.431  16.343  25.413 1.00 . A A .  35 VAL CB   1 1 
       18 28922 1 1  35 VAL CG1  C  14.545  17.028  24.636 1.00 . A A .  35 VAL CG1  1 1 
       18 28923 1 1  35 VAL CG2  C  12.104  16.467  24.680 1.00 . A A .  35 VAL CG2  1 1 
       18 28924 1 1  35 VAL H    H  15.859  14.987  25.999 1.00 . A A .  35 VAL H    1 1 
       18 28925 1 1  35 VAL HA   H  12.977  14.419  26.238 1.00 . A A .  35 VAL HA   1 1 
       18 28926 1 1  35 VAL HB   H  13.336  16.832  26.371 1.00 . A A .  35 VAL HB   1 1 
       18 28927 1 1  35 VAL HG11 H  15.500  16.649  24.968 1.00 . A A .  35 VAL HG11 1 1 
       18 28928 1 1  35 VAL HG12 H  14.424  16.829  23.582 1.00 . A A .  35 VAL HG12 1 1 
       18 28929 1 1  35 VAL HG13 H  14.501  18.093  24.810 1.00 . A A .  35 VAL HG13 1 1 
       18 28930 1 1  35 VAL HG21 H  11.942  15.588  24.075 1.00 . A A .  35 VAL HG21 1 1 
       18 28931 1 1  35 VAL HG22 H  11.304  16.562  25.399 1.00 . A A .  35 VAL HG22 1 1 
       18 28932 1 1  35 VAL HG23 H  12.123  17.342  24.046 1.00 . A A .  35 VAL HG23 1 1 
       18 28933 1 1  35 VAL N    N  15.013  14.721  26.414 1.00 . A A .  35 VAL N    1 1 
       18 28934 1 1  35 VAL O    O  14.648  14.529  23.446 1.00 . A A .  35 VAL O    1 1 
       18 28935 1 1  36 HIS C    C  11.910  11.313  22.918 1.00 . A A .  36 HIS C    1 1 
       18 28936 1 1  36 HIS CA   C  13.051  12.326  22.916 1.00 . A A .  36 HIS CA   1 1 
       18 28937 1 1  36 HIS CB   C  14.387  11.607  22.728 1.00 . A A .  36 HIS CB   1 1 
       18 28938 1 1  36 HIS CD2  C  15.523  11.265  25.034 1.00 . A A .  36 HIS CD2  1 1 
       18 28939 1 1  36 HIS CE1  C  15.110   9.126  25.281 1.00 . A A .  36 HIS CE1  1 1 
       18 28940 1 1  36 HIS CG   C  14.838  10.854  23.941 1.00 . A A .  36 HIS CG   1 1 
       18 28941 1 1  36 HIS H    H  12.461  12.840  24.884 1.00 . A A .  36 HIS H    1 1 
       18 28942 1 1  36 HIS HA   H  12.904  13.014  22.098 1.00 . A A .  36 HIS HA   1 1 
       18 28943 1 1  36 HIS HB2  H  14.297  10.901  21.915 1.00 . A A .  36 HIS HB2  1 1 
       18 28944 1 1  36 HIS HB3  H  15.149  12.333  22.484 1.00 . A A .  36 HIS HB3  1 1 
       18 28945 1 1  36 HIS HD1  H  14.117   8.923  23.504 1.00 . A A .  36 HIS HD1  1 1 
       18 28946 1 1  36 HIS HD2  H  15.880  12.267  25.229 1.00 . A A .  36 HIS HD2  1 1 
       18 28947 1 1  36 HIS HE1  H  15.073   8.127  25.689 1.00 . A A .  36 HIS HE1  1 1 
       18 28948 1 1  36 HIS HE2  H  16.060  10.185  26.754 1.00 . A A .  36 HIS HE2  1 1 
       18 28949 1 1  36 HIS N    N  13.062  13.098  24.154 1.00 . A A .  36 HIS N    1 1 
       18 28950 1 1  36 HIS ND1  N  14.596   9.509  24.126 1.00 . A A .  36 HIS ND1  1 1 
       18 28951 1 1  36 HIS NE2  N  15.678  10.172  25.852 1.00 . A A .  36 HIS NE2  1 1 
       18 28952 1 1  36 HIS O    O  11.925  10.347  23.681 1.00 . A A .  36 HIS O    1 1 
       18 28953 1 1  37 HIS C    C  10.011   9.570  20.908 1.00 . A A .  37 HIS C    1 1 
       18 28954 1 1  37 HIS CA   C   9.773  10.648  21.960 1.00 . A A .  37 HIS CA   1 1 
       18 28955 1 1  37 HIS CB   C   8.511  11.442  21.618 1.00 . A A .  37 HIS CB   1 1 
       18 28956 1 1  37 HIS CD2  C   8.046  13.123  23.537 1.00 . A A .  37 HIS CD2  1 1 
       18 28957 1 1  37 HIS CE1  C   6.327  12.108  24.443 1.00 . A A .  37 HIS CE1  1 1 
       18 28958 1 1  37 HIS CG   C   7.811  12.001  22.818 1.00 . A A .  37 HIS CG   1 1 
       18 28959 1 1  37 HIS H    H  10.967  12.327  21.475 1.00 . A A .  37 HIS H    1 1 
       18 28960 1 1  37 HIS HA   H   9.639  10.173  22.920 1.00 . A A .  37 HIS HA   1 1 
       18 28961 1 1  37 HIS HB2  H   8.777  12.268  20.975 1.00 . A A .  37 HIS HB2  1 1 
       18 28962 1 1  37 HIS HB3  H   7.818  10.796  21.099 1.00 . A A .  37 HIS HB3  1 1 
       18 28963 1 1  37 HIS HD1  H   6.315  10.548  23.120 1.00 . A A .  37 HIS HD1  1 1 
       18 28964 1 1  37 HIS HD2  H   8.825  13.850  23.356 1.00 . A A .  37 HIS HD2  1 1 
       18 28965 1 1  37 HIS HE1  H   5.500  11.873  25.095 1.00 . A A .  37 HIS HE1  1 1 
       18 28966 1 1  37 HIS HE2  H   6.980  13.909  25.167 1.00 . A A .  37 HIS HE2  1 1 
       18 28967 1 1  37 HIS N    N  10.922  11.541  22.058 1.00 . A A .  37 HIS N    1 1 
       18 28968 1 1  37 HIS ND1  N   6.729  11.387  23.412 1.00 . A A .  37 HIS ND1  1 1 
       18 28969 1 1  37 HIS NE2  N   7.110  13.167  24.541 1.00 . A A .  37 HIS NE2  1 1 
       18 28970 1 1  37 HIS O    O  10.003   8.378  21.215 1.00 . A A .  37 HIS O    1 1 
       18 28971 1 1  38 GLU C    C  11.179   9.758  17.415 1.00 . A A .  38 GLU C    1 1 
       18 28972 1 1  38 GLU CA   C  10.458   9.066  18.569 1.00 . A A .  38 GLU CA   1 1 
       18 28973 1 1  38 GLU CB   C   9.136   8.474  18.077 1.00 . A A .  38 GLU CB   1 1 
       18 28974 1 1  38 GLU CD   C   9.788   6.215  19.000 1.00 . A A .  38 GLU CD   1 1 
       18 28975 1 1  38 GLU CG   C   8.689   7.250  18.859 1.00 . A A .  38 GLU CG   1 1 
       18 28976 1 1  38 GLU H    H  10.214  10.959  19.484 1.00 . A A .  38 GLU H    1 1 
       18 28977 1 1  38 GLU HA   H  11.083   8.268  18.941 1.00 . A A .  38 GLU HA   1 1 
       18 28978 1 1  38 GLU HB2  H   8.366   9.228  18.156 1.00 . A A .  38 GLU HB2  1 1 
       18 28979 1 1  38 GLU HB3  H   9.246   8.192  17.040 1.00 . A A .  38 GLU HB3  1 1 
       18 28980 1 1  38 GLU HG2  H   8.381   7.562  19.845 1.00 . A A .  38 GLU HG2  1 1 
       18 28981 1 1  38 GLU HG3  H   7.852   6.798  18.347 1.00 . A A .  38 GLU HG3  1 1 
       18 28982 1 1  38 GLU N    N  10.220   9.997  19.666 1.00 . A A .  38 GLU N    1 1 
       18 28983 1 1  38 GLU O    O  11.067  10.971  17.238 1.00 . A A .  38 GLU O    1 1 
       18 28984 1 1  38 GLU OE1  O  10.077   5.517  18.006 1.00 . A A .  38 GLU OE1  1 1 
       18 28985 1 1  38 GLU OE2  O  10.358   6.103  20.105 1.00 . A A .  38 GLU OE2  1 1 
       18 28986 1 1  39 SER C    C  12.712   8.506  14.357 1.00 . A A .  39 SER C    1 1 
       18 28987 1 1  39 SER CA   C  12.661   9.515  15.500 1.00 . A A .  39 SER CA   1 1 
       18 28988 1 1  39 SER CB   C  14.082   9.893  15.926 1.00 . A A .  39 SER CB   1 1 
       18 28989 1 1  39 SER H    H  11.968   8.018  16.827 1.00 . A A .  39 SER H    1 1 
       18 28990 1 1  39 SER HA   H  12.149  10.403  15.159 1.00 . A A .  39 SER HA   1 1 
       18 28991 1 1  39 SER HB2  H  14.038  10.703  16.638 1.00 . A A .  39 SER HB2  1 1 
       18 28992 1 1  39 SER HB3  H  14.556   9.037  16.384 1.00 . A A .  39 SER HB3  1 1 
       18 28993 1 1  39 SER HG   H  14.279  10.668  14.138 1.00 . A A .  39 SER HG   1 1 
       18 28994 1 1  39 SER N    N  11.919   8.978  16.634 1.00 . A A .  39 SER N    1 1 
       18 28995 1 1  39 SER O    O  12.717   7.296  14.582 1.00 . A A .  39 SER O    1 1 
       18 28996 1 1  39 SER OG   O  14.856  10.303  14.813 1.00 . A A .  39 SER OG   1 1 
       18 28997 1 1  40 ASP C    C  13.882   8.633  10.982 1.00 . A A .  40 ASP C    1 1 
       18 28998 1 1  40 ASP CA   C  12.803   8.159  11.950 1.00 . A A .  40 ASP CA   1 1 
       18 28999 1 1  40 ASP CB   C  11.444   8.139  11.248 1.00 . A A .  40 ASP CB   1 1 
       18 29000 1 1  40 ASP CG   C  10.451   7.222  11.936 1.00 . A A .  40 ASP CG   1 1 
       18 29001 1 1  40 ASP H    H  12.745   9.988  13.015 1.00 . A A .  40 ASP H    1 1 
       18 29002 1 1  40 ASP HA   H  13.044   7.158  12.276 1.00 . A A .  40 ASP HA   1 1 
       18 29003 1 1  40 ASP HB2  H  11.035   9.139  11.240 1.00 . A A .  40 ASP HB2  1 1 
       18 29004 1 1  40 ASP HB3  H  11.576   7.799  10.232 1.00 . A A .  40 ASP HB3  1 1 
       18 29005 1 1  40 ASP N    N  12.751   9.014  13.130 1.00 . A A .  40 ASP N    1 1 
       18 29006 1 1  40 ASP O    O  13.639   9.497  10.139 1.00 . A A .  40 ASP O    1 1 
       18 29007 1 1  40 ASP OD1  O   9.784   7.677  12.889 1.00 . A A .  40 ASP OD1  1 1 
       18 29008 1 1  40 ASP OD2  O  10.340   6.050  11.520 1.00 . A A .  40 ASP OD2  1 1 
       18 29009 1 1  41 THR C    C  16.212   7.580   8.981 1.00 . A A .  41 THR C    1 1 
       18 29010 1 1  41 THR CA   C  16.193   8.429  10.248 1.00 . A A .  41 THR CA   1 1 
       18 29011 1 1  41 THR CB   C  17.540   8.271  10.978 1.00 . A A .  41 THR CB   1 1 
       18 29012 1 1  41 THR CG2  C  17.517   8.991  12.318 1.00 . A A .  41 THR CG2  1 1 
       18 29013 1 1  41 THR H    H  15.208   7.381  11.800 1.00 . A A .  41 THR H    1 1 
       18 29014 1 1  41 THR HA   H  16.076   9.467   9.972 1.00 . A A .  41 THR HA   1 1 
       18 29015 1 1  41 THR HB   H  18.317   8.707  10.365 1.00 . A A .  41 THR HB   1 1 
       18 29016 1 1  41 THR HG1  H  17.148   6.493  11.733 1.00 . A A .  41 THR HG1  1 1 
       18 29017 1 1  41 THR HG21 H  18.327   8.630  12.934 1.00 . A A .  41 THR HG21 1 1 
       18 29018 1 1  41 THR HG22 H  16.576   8.800  12.813 1.00 . A A .  41 THR HG22 1 1 
       18 29019 1 1  41 THR HG23 H  17.632  10.053  12.158 1.00 . A A .  41 THR HG23 1 1 
       18 29020 1 1  41 THR N    N  15.076   8.063  11.109 1.00 . A A .  41 THR N    1 1 
       18 29021 1 1  41 THR O    O  17.202   6.912   8.686 1.00 . A A .  41 THR O    1 1 
       18 29022 1 1  41 THR OG1  O  17.829   6.883  11.180 1.00 . A A .  41 THR OG1  1 1 
       18 29023 1 1  42 GLU C    C  14.618   7.747   5.832 1.00 . A A .  42 GLU C    1 1 
       18 29024 1 1  42 GLU CA   C  15.003   6.845   7.001 1.00 . A A .  42 GLU CA   1 1 
       18 29025 1 1  42 GLU CB   C  13.971   5.726   7.159 1.00 . A A .  42 GLU CB   1 1 
       18 29026 1 1  42 GLU CD   C  13.319   3.868   8.741 1.00 . A A .  42 GLU CD   1 1 
       18 29027 1 1  42 GLU CG   C  14.453   4.569   8.018 1.00 . A A .  42 GLU CG   1 1 
       18 29028 1 1  42 GLU H    H  14.355   8.164   8.525 1.00 . A A .  42 GLU H    1 1 
       18 29029 1 1  42 GLU HA   H  15.968   6.405   6.799 1.00 . A A .  42 GLU HA   1 1 
       18 29030 1 1  42 GLU HB2  H  13.079   6.137   7.610 1.00 . A A .  42 GLU HB2  1 1 
       18 29031 1 1  42 GLU HB3  H  13.723   5.342   6.180 1.00 . A A .  42 GLU HB3  1 1 
       18 29032 1 1  42 GLU HG2  H  14.954   3.852   7.385 1.00 . A A .  42 GLU HG2  1 1 
       18 29033 1 1  42 GLU HG3  H  15.148   4.948   8.752 1.00 . A A .  42 GLU HG3  1 1 
       18 29034 1 1  42 GLU N    N  15.111   7.612   8.237 1.00 . A A .  42 GLU N    1 1 
       18 29035 1 1  42 GLU O    O  13.452   8.104   5.670 1.00 . A A .  42 GLU O    1 1 
       18 29036 1 1  42 GLU OE1  O  12.259   4.499   8.933 1.00 . A A .  42 GLU OE1  1 1 
       18 29037 1 1  42 GLU OE2  O  13.492   2.689   9.113 1.00 . A A .  42 GLU OE2  1 1 
       18 29038 1 1  43 GLU C    C  14.956   8.151   2.652 1.00 . A A .  43 GLU C    1 1 
       18 29039 1 1  43 GLU CA   C  15.372   8.972   3.870 1.00 . A A .  43 GLU CA   1 1 
       18 29040 1 1  43 GLU CB   C  16.628   9.783   3.546 1.00 . A A .  43 GLU CB   1 1 
       18 29041 1 1  43 GLU CD   C  18.684  10.760   4.642 1.00 . A A .  43 GLU CD   1 1 
       18 29042 1 1  43 GLU CG   C  17.187  10.542   4.739 1.00 . A A .  43 GLU CG   1 1 
       18 29043 1 1  43 GLU H    H  16.516   7.793   5.205 1.00 . A A .  43 GLU H    1 1 
       18 29044 1 1  43 GLU HA   H  14.571   9.651   4.121 1.00 . A A .  43 GLU HA   1 1 
       18 29045 1 1  43 GLU HB2  H  17.392   9.112   3.183 1.00 . A A .  43 GLU HB2  1 1 
       18 29046 1 1  43 GLU HB3  H  16.391  10.497   2.771 1.00 . A A .  43 GLU HB3  1 1 
       18 29047 1 1  43 GLU HG2  H  16.701  11.504   4.796 1.00 . A A .  43 GLU HG2  1 1 
       18 29048 1 1  43 GLU HG3  H  16.977   9.980   5.637 1.00 . A A .  43 GLU HG3  1 1 
       18 29049 1 1  43 GLU N    N  15.607   8.111   5.022 1.00 . A A .  43 GLU N    1 1 
       18 29050 1 1  43 GLU O    O  13.835   8.274   2.161 1.00 . A A .  43 GLU O    1 1 
       18 29051 1 1  43 GLU OE1  O  19.432   9.761   4.653 1.00 . A A .  43 GLU OE1  1 1 
       18 29052 1 1  43 GLU OE2  O  19.108  11.932   4.555 1.00 . A A .  43 GLU OE2  1 1 
       18 29053 1 1  44 ARG C    C  15.000   7.293  -0.127 1.00 . A A .  44 ARG C    1 1 
       18 29054 1 1  44 ARG CA   C  15.599   6.472   1.012 1.00 . A A .  44 ARG CA   1 1 
       18 29055 1 1  44 ARG CB   C  14.648   5.335   1.389 1.00 . A A .  44 ARG CB   1 1 
       18 29056 1 1  44 ARG CD   C  15.919   3.167   1.439 1.00 . A A .  44 ARG CD   1 1 
       18 29057 1 1  44 ARG CG   C  15.287   4.274   2.270 1.00 . A A .  44 ARG CG   1 1 
       18 29058 1 1  44 ARG CZ   C  16.699   0.854   1.729 1.00 . A A .  44 ARG CZ   1 1 
       18 29059 1 1  44 ARG H    H  16.746   7.259   2.607 1.00 . A A .  44 ARG H    1 1 
       18 29060 1 1  44 ARG HA   H  16.536   6.051   0.681 1.00 . A A .  44 ARG HA   1 1 
       18 29061 1 1  44 ARG HB2  H  13.802   5.749   1.919 1.00 . A A .  44 ARG HB2  1 1 
       18 29062 1 1  44 ARG HB3  H  14.298   4.859   0.486 1.00 . A A .  44 ARG HB3  1 1 
       18 29063 1 1  44 ARG HD2  H  15.256   2.926   0.622 1.00 . A A .  44 ARG HD2  1 1 
       18 29064 1 1  44 ARG HD3  H  16.859   3.524   1.046 1.00 . A A .  44 ARG HD3  1 1 
       18 29065 1 1  44 ARG HE   H  15.906   1.979   3.173 1.00 . A A .  44 ARG HE   1 1 
       18 29066 1 1  44 ARG HG2  H  16.053   4.735   2.876 1.00 . A A .  44 ARG HG2  1 1 
       18 29067 1 1  44 ARG HG3  H  14.529   3.845   2.908 1.00 . A A .  44 ARG HG3  1 1 
       18 29068 1 1  44 ARG HH11 H  16.912   1.596  -0.138 1.00 . A A .  44 ARG HH11 1 1 
       18 29069 1 1  44 ARG HH12 H  17.458  -0.034   0.079 1.00 . A A .  44 ARG HH12 1 1 
       18 29070 1 1  44 ARG HH21 H  16.621  -0.166   3.472 1.00 . A A .  44 ARG HH21 1 1 
       18 29071 1 1  44 ARG HH22 H  17.291  -1.036   2.133 1.00 . A A .  44 ARG HH22 1 1 
       18 29072 1 1  44 ARG N    N  15.869   7.313   2.172 1.00 . A A .  44 ARG N    1 1 
       18 29073 1 1  44 ARG NE   N  16.159   1.961   2.226 1.00 . A A .  44 ARG NE   1 1 
       18 29074 1 1  44 ARG NH1  N  17.051   0.801   0.452 1.00 . A A .  44 ARG NH1  1 1 
       18 29075 1 1  44 ARG NH2  N  16.886  -0.203   2.508 1.00 . A A .  44 ARG NH2  1 1 
       18 29076 1 1  44 ARG O    O  14.229   6.780  -0.937 1.00 . A A .  44 ARG O    1 1 
       18 29077 1 1  45 GLY C    C  13.765  10.375  -0.720 1.00 . A A .  45 GLY C    1 1 
       18 29078 1 1  45 GLY CA   C  14.850   9.443  -1.223 1.00 . A A .  45 GLY CA   1 1 
       18 29079 1 1  45 GLY H    H  15.979   8.926   0.492 1.00 . A A .  45 GLY H    1 1 
       18 29080 1 1  45 GLY HA2  H  15.665  10.034  -1.614 1.00 . A A .  45 GLY HA2  1 1 
       18 29081 1 1  45 GLY HA3  H  14.445   8.835  -2.018 1.00 . A A .  45 GLY HA3  1 1 
       18 29082 1 1  45 GLY N    N  15.361   8.572  -0.181 1.00 . A A .  45 GLY N    1 1 
       18 29083 1 1  45 GLY O    O  13.599  11.481  -1.234 1.00 . A A .  45 GLY O    1 1 
       18 29084 1 1  46 PHE C    C  12.341  12.200   0.927 1.00 . A A .  46 PHE C    1 1 
       18 29085 1 1  46 PHE CA   C  11.948  10.728   0.860 1.00 . A A .  46 PHE CA   1 1 
       18 29086 1 1  46 PHE CB   C  11.592  10.219   2.259 1.00 . A A .  46 PHE CB   1 1 
       18 29087 1 1  46 PHE CD1  C   9.559  11.517   2.949 1.00 . A A .  46 PHE CD1  1 1 
       18 29088 1 1  46 PHE CD2  C  11.613  11.940   4.084 1.00 . A A .  46 PHE CD2  1 1 
       18 29089 1 1  46 PHE CE1  C   8.926  12.462   3.735 1.00 . A A .  46 PHE CE1  1 1 
       18 29090 1 1  46 PHE CE2  C  10.986  12.885   4.873 1.00 . A A .  46 PHE CE2  1 1 
       18 29091 1 1  46 PHE CG   C  10.908  11.246   3.115 1.00 . A A .  46 PHE CG   1 1 
       18 29092 1 1  46 PHE CZ   C   9.641  13.147   4.698 1.00 . A A .  46 PHE CZ   1 1 
       18 29093 1 1  46 PHE H    H  13.205   9.037   0.656 1.00 . A A .  46 PHE H    1 1 
       18 29094 1 1  46 PHE HA   H  11.085  10.627   0.220 1.00 . A A .  46 PHE HA   1 1 
       18 29095 1 1  46 PHE HB2  H  10.932   9.370   2.168 1.00 . A A .  46 PHE HB2  1 1 
       18 29096 1 1  46 PHE HB3  H  12.497   9.914   2.763 1.00 . A A .  46 PHE HB3  1 1 
       18 29097 1 1  46 PHE HD1  H   8.999  10.981   2.195 1.00 . A A .  46 PHE HD1  1 1 
       18 29098 1 1  46 PHE HD2  H  12.665  11.737   4.222 1.00 . A A .  46 PHE HD2  1 1 
       18 29099 1 1  46 PHE HE1  H   7.875  12.664   3.595 1.00 . A A .  46 PHE HE1  1 1 
       18 29100 1 1  46 PHE HE2  H  11.546  13.420   5.625 1.00 . A A .  46 PHE HE2  1 1 
       18 29101 1 1  46 PHE HZ   H   9.148  13.885   5.313 1.00 . A A .  46 PHE HZ   1 1 
       18 29102 1 1  46 PHE N    N  13.024   9.927   0.289 1.00 . A A .  46 PHE N    1 1 
       18 29103 1 1  46 PHE O    O  11.641  13.067   0.403 1.00 . A A .  46 PHE O    1 1 
       18 29104 1 1  47 LEU C    C  14.561  14.340   0.405 1.00 . A A .  47 LEU C    1 1 
       18 29105 1 1  47 LEU CA   C  13.955  13.844   1.714 1.00 . A A .  47 LEU CA   1 1 
       18 29106 1 1  47 LEU CB   C  14.995  13.925   2.833 1.00 . A A .  47 LEU CB   1 1 
       18 29107 1 1  47 LEU CD1  C  15.480  13.792   5.289 1.00 . A A .  47 LEU CD1  1 1 
       18 29108 1 1  47 LEU CD2  C  14.045  15.637   4.399 1.00 . A A .  47 LEU CD2  1 1 
       18 29109 1 1  47 LEU CG   C  14.450  14.179   4.239 1.00 . A A .  47 LEU CG   1 1 
       18 29110 1 1  47 LEU H    H  13.982  11.744   1.974 1.00 . A A .  47 LEU H    1 1 
       18 29111 1 1  47 LEU HA   H  13.115  14.472   1.969 1.00 . A A .  47 LEU HA   1 1 
       18 29112 1 1  47 LEU HB2  H  15.534  12.991   2.852 1.00 . A A .  47 LEU HB2  1 1 
       18 29113 1 1  47 LEU HB3  H  15.677  14.728   2.592 1.00 . A A .  47 LEU HB3  1 1 
       18 29114 1 1  47 LEU HD11 H  15.474  14.521   6.085 1.00 . A A .  47 LEU HD11 1 1 
       18 29115 1 1  47 LEU HD12 H  16.460  13.760   4.837 1.00 . A A .  47 LEU HD12 1 1 
       18 29116 1 1  47 LEU HD13 H  15.237  12.819   5.690 1.00 . A A .  47 LEU HD13 1 1 
       18 29117 1 1  47 LEU HD21 H  14.676  16.107   5.139 1.00 . A A .  47 LEU HD21 1 1 
       18 29118 1 1  47 LEU HD22 H  13.014  15.691   4.717 1.00 . A A .  47 LEU HD22 1 1 
       18 29119 1 1  47 LEU HD23 H  14.156  16.147   3.453 1.00 . A A .  47 LEU HD23 1 1 
       18 29120 1 1  47 LEU HG   H  13.571  13.568   4.393 1.00 . A A .  47 LEU HG   1 1 
       18 29121 1 1  47 LEU N    N  13.467  12.476   1.577 1.00 . A A .  47 LEU N    1 1 
       18 29122 1 1  47 LEU O    O  14.300  15.464  -0.023 1.00 . A A .  47 LEU O    1 1 
       18 29123 1 1  48 GLU C    C  15.013  14.506  -2.438 1.00 . A A .  48 GLU C    1 1 
       18 29124 1 1  48 GLU CA   C  16.009  13.846  -1.488 1.00 . A A .  48 GLU CA   1 1 
       18 29125 1 1  48 GLU CB   C  16.611  12.603  -2.145 1.00 . A A .  48 GLU CB   1 1 
       18 29126 1 1  48 GLU CD   C  18.082  11.689  -3.984 1.00 . A A .  48 GLU CD   1 1 
       18 29127 1 1  48 GLU CG   C  17.324  12.891  -3.455 1.00 . A A .  48 GLU CG   1 1 
       18 29128 1 1  48 GLU H    H  15.537  12.611   0.166 1.00 . A A .  48 GLU H    1 1 
       18 29129 1 1  48 GLU HA   H  16.801  14.547  -1.272 1.00 . A A .  48 GLU HA   1 1 
       18 29130 1 1  48 GLU HB2  H  17.320  12.157  -1.463 1.00 . A A .  48 GLU HB2  1 1 
       18 29131 1 1  48 GLU HB3  H  15.819  11.894  -2.339 1.00 . A A .  48 GLU HB3  1 1 
       18 29132 1 1  48 GLU HG2  H  16.591  13.188  -4.191 1.00 . A A .  48 GLU HG2  1 1 
       18 29133 1 1  48 GLU HG3  H  18.023  13.700  -3.299 1.00 . A A .  48 GLU HG3  1 1 
       18 29134 1 1  48 GLU N    N  15.368  13.493  -0.226 1.00 . A A .  48 GLU N    1 1 
       18 29135 1 1  48 GLU O    O  15.309  15.530  -3.053 1.00 . A A .  48 GLU O    1 1 
       18 29136 1 1  48 GLU OE1  O  17.441  10.646  -4.231 1.00 . A A .  48 GLU OE1  1 1 
       18 29137 1 1  48 GLU OE2  O  19.315  11.791  -4.152 1.00 . A A .  48 GLU OE2  1 1 
       18 29138 1 1  49 LYS C    C  12.263  15.771  -2.902 1.00 . A A .  49 LYS C    1 1 
       18 29139 1 1  49 LYS CA   C  12.789  14.438  -3.426 1.00 . A A .  49 LYS CA   1 1 
       18 29140 1 1  49 LYS CB   C  11.640  13.435  -3.546 1.00 . A A .  49 LYS CB   1 1 
       18 29141 1 1  49 LYS CD   C  10.051  12.375  -5.178 1.00 . A A .  49 LYS CD   1 1 
       18 29142 1 1  49 LYS CE   C   8.765  12.676  -5.933 1.00 . A A .  49 LYS CE   1 1 
       18 29143 1 1  49 LYS CG   C  10.771  13.651  -4.774 1.00 . A A .  49 LYS CG   1 1 
       18 29144 1 1  49 LYS H    H  13.654  13.096  -2.035 1.00 . A A .  49 LYS H    1 1 
       18 29145 1 1  49 LYS HA   H  13.223  14.595  -4.402 1.00 . A A .  49 LYS HA   1 1 
       18 29146 1 1  49 LYS HB2  H  12.051  12.438  -3.593 1.00 . A A .  49 LYS HB2  1 1 
       18 29147 1 1  49 LYS HB3  H  11.013  13.517  -2.670 1.00 . A A .  49 LYS HB3  1 1 
       18 29148 1 1  49 LYS HD2  H  10.700  11.792  -5.814 1.00 . A A .  49 LYS HD2  1 1 
       18 29149 1 1  49 LYS HD3  H   9.813  11.809  -4.289 1.00 . A A .  49 LYS HD3  1 1 
       18 29150 1 1  49 LYS HE2  H   8.181  13.377  -5.356 1.00 . A A .  49 LYS HE2  1 1 
       18 29151 1 1  49 LYS HE3  H   9.018  13.116  -6.886 1.00 . A A .  49 LYS HE3  1 1 
       18 29152 1 1  49 LYS HG2  H  10.037  14.412  -4.555 1.00 . A A .  49 LYS HG2  1 1 
       18 29153 1 1  49 LYS HG3  H  11.396  13.976  -5.593 1.00 . A A .  49 LYS HG3  1 1 
       18 29154 1 1  49 LYS HZ1  H   7.528  11.128  -5.273 1.00 . A A .  49 LYS HZ1  1 1 
       18 29155 1 1  49 LYS HZ2  H   8.563  10.687  -6.537 1.00 . A A .  49 LYS HZ2  1 1 
       18 29156 1 1  49 LYS HZ3  H   7.202  11.640  -6.852 1.00 . A A .  49 LYS HZ3  1 1 
       18 29157 1 1  49 LYS N    N  13.831  13.910  -2.552 1.00 . A A .  49 LYS N    1 1 
       18 29158 1 1  49 LYS NZ   N   7.958  11.447  -6.165 1.00 . A A .  49 LYS NZ   1 1 
       18 29159 1 1  49 LYS O    O  12.289  16.779  -3.607 1.00 . A A .  49 LYS O    1 1 
       18 29160 1 1  50 ALA C    C  12.108  18.191  -1.398 1.00 . A A .  50 ALA C    1 1 
       18 29161 1 1  50 ALA CA   C  11.258  16.976  -1.042 1.00 . A A .  50 ALA CA   1 1 
       18 29162 1 1  50 ALA CB   C  11.183  16.806   0.468 1.00 . A A .  50 ALA CB   1 1 
       18 29163 1 1  50 ALA H    H  11.793  14.931  -1.149 1.00 . A A .  50 ALA H    1 1 
       18 29164 1 1  50 ALA HA   H  10.255  17.130  -1.413 1.00 . A A .  50 ALA HA   1 1 
       18 29165 1 1  50 ALA HB1  H  12.180  16.825   0.882 1.00 . A A .  50 ALA HB1  1 1 
       18 29166 1 1  50 ALA HB2  H  10.602  17.612   0.892 1.00 . A A .  50 ALA HB2  1 1 
       18 29167 1 1  50 ALA HB3  H  10.713  15.862   0.700 1.00 . A A .  50 ALA HB3  1 1 
       18 29168 1 1  50 ALA N    N  11.787  15.767  -1.661 1.00 . A A .  50 ALA N    1 1 
       18 29169 1 1  50 ALA O    O  11.583  19.244  -1.759 1.00 . A A .  50 ALA O    1 1 
       18 29170 1 1  51 ALA C    C  14.152  19.615  -3.034 1.00 . A A .  51 ALA C    1 1 
       18 29171 1 1  51 ALA CA   C  14.346  19.124  -1.604 1.00 . A A .  51 ALA CA   1 1 
       18 29172 1 1  51 ALA CB   C  15.784  18.673  -1.389 1.00 . A A .  51 ALA CB   1 1 
       18 29173 1 1  51 ALA H    H  13.783  17.176  -0.999 1.00 . A A .  51 ALA H    1 1 
       18 29174 1 1  51 ALA HA   H  14.145  19.939  -0.924 1.00 . A A .  51 ALA HA   1 1 
       18 29175 1 1  51 ALA HB1  H  15.982  18.598  -0.330 1.00 . A A .  51 ALA HB1  1 1 
       18 29176 1 1  51 ALA HB2  H  15.931  17.709  -1.853 1.00 . A A .  51 ALA HB2  1 1 
       18 29177 1 1  51 ALA HB3  H  16.456  19.392  -1.831 1.00 . A A .  51 ALA HB3  1 1 
       18 29178 1 1  51 ALA N    N  13.424  18.039  -1.292 1.00 . A A .  51 ALA N    1 1 
       18 29179 1 1  51 ALA O    O  13.919  20.801  -3.268 1.00 . A A .  51 ALA O    1 1 
       18 29180 1 1  52 VAL C    C  12.792  19.809  -5.629 1.00 . A A .  52 VAL C    1 1 
       18 29181 1 1  52 VAL CA   C  14.086  19.036  -5.398 1.00 . A A .  52 VAL CA   1 1 
       18 29182 1 1  52 VAL CB   C  14.084  17.776  -6.283 1.00 . A A .  52 VAL CB   1 1 
       18 29183 1 1  52 VAL CG1  C  13.899  18.151  -7.746 1.00 . A A .  52 VAL CG1  1 1 
       18 29184 1 1  52 VAL CG2  C  15.368  16.984  -6.086 1.00 . A A .  52 VAL CG2  1 1 
       18 29185 1 1  52 VAL H    H  14.439  17.767  -3.741 1.00 . A A .  52 VAL H    1 1 
       18 29186 1 1  52 VAL HA   H  14.921  19.656  -5.692 1.00 . A A .  52 VAL HA   1 1 
       18 29187 1 1  52 VAL HB   H  13.253  17.154  -5.986 1.00 . A A .  52 VAL HB   1 1 
       18 29188 1 1  52 VAL HG11 H  13.406  19.110  -7.811 1.00 . A A .  52 VAL HG11 1 1 
       18 29189 1 1  52 VAL HG12 H  14.863  18.206  -8.228 1.00 . A A .  52 VAL HG12 1 1 
       18 29190 1 1  52 VAL HG13 H  13.293  17.402  -8.235 1.00 . A A .  52 VAL HG13 1 1 
       18 29191 1 1  52 VAL HG21 H  15.270  16.351  -5.216 1.00 . A A .  52 VAL HG21 1 1 
       18 29192 1 1  52 VAL HG22 H  15.551  16.374  -6.957 1.00 . A A .  52 VAL HG22 1 1 
       18 29193 1 1  52 VAL HG23 H  16.194  17.666  -5.943 1.00 . A A .  52 VAL HG23 1 1 
       18 29194 1 1  52 VAL N    N  14.252  18.696  -3.990 1.00 . A A .  52 VAL N    1 1 
       18 29195 1 1  52 VAL O    O  12.806  20.924  -6.151 1.00 . A A .  52 VAL O    1 1 
       18 29196 1 1  53 LYS C    C  10.328  21.192  -4.692 1.00 . A A .  53 LYS C    1 1 
       18 29197 1 1  53 LYS CA   C  10.370  19.840  -5.397 1.00 . A A .  53 LYS CA   1 1 
       18 29198 1 1  53 LYS CB   C   9.269  18.932  -4.845 1.00 . A A .  53 LYS CB   1 1 
       18 29199 1 1  53 LYS CD   C   7.936  18.629  -6.953 1.00 . A A .  53 LYS CD   1 1 
       18 29200 1 1  53 LYS CE   C   7.023  17.654  -7.679 1.00 . A A .  53 LYS CE   1 1 
       18 29201 1 1  53 LYS CG   C   8.735  17.937  -5.861 1.00 . A A .  53 LYS CG   1 1 
       18 29202 1 1  53 LYS H    H  11.727  18.320  -4.825 1.00 . A A .  53 LYS H    1 1 
       18 29203 1 1  53 LYS HA   H  10.203  19.993  -6.452 1.00 . A A .  53 LYS HA   1 1 
       18 29204 1 1  53 LYS HB2  H   9.662  18.380  -4.004 1.00 . A A .  53 LYS HB2  1 1 
       18 29205 1 1  53 LYS HB3  H   8.446  19.547  -4.508 1.00 . A A .  53 LYS HB3  1 1 
       18 29206 1 1  53 LYS HD2  H   7.333  19.406  -6.508 1.00 . A A .  53 LYS HD2  1 1 
       18 29207 1 1  53 LYS HD3  H   8.622  19.066  -7.665 1.00 . A A .  53 LYS HD3  1 1 
       18 29208 1 1  53 LYS HE2  H   6.692  18.109  -8.600 1.00 . A A .  53 LYS HE2  1 1 
       18 29209 1 1  53 LYS HE3  H   7.581  16.756  -7.902 1.00 . A A .  53 LYS HE3  1 1 
       18 29210 1 1  53 LYS HG2  H   9.566  17.416  -6.312 1.00 . A A .  53 LYS HG2  1 1 
       18 29211 1 1  53 LYS HG3  H   8.095  17.228  -5.354 1.00 . A A .  53 LYS HG3  1 1 
       18 29212 1 1  53 LYS HZ1  H   5.189  18.107  -6.787 1.00 . A A .  53 LYS HZ1  1 1 
       18 29213 1 1  53 LYS HZ2  H   6.129  17.012  -5.904 1.00 . A A .  53 LYS HZ2  1 1 
       18 29214 1 1  53 LYS HZ3  H   5.323  16.500  -7.300 1.00 . A A .  53 LYS HZ3  1 1 
       18 29215 1 1  53 LYS N    N  11.674  19.209  -5.235 1.00 . A A .  53 LYS N    1 1 
       18 29216 1 1  53 LYS NZ   N   5.833  17.293  -6.860 1.00 . A A .  53 LYS NZ   1 1 
       18 29217 1 1  53 LYS O    O   9.844  22.179  -5.247 1.00 . A A .  53 LYS O    1 1 
       18 29218 1 1  54 LYS C    C  11.434  23.616  -3.508 1.00 . A A .  54 LYS C    1 1 
       18 29219 1 1  54 LYS CA   C  10.866  22.463  -2.687 1.00 . A A .  54 LYS CA   1 1 
       18 29220 1 1  54 LYS CB   C  11.697  22.270  -1.416 1.00 . A A .  54 LYS CB   1 1 
       18 29221 1 1  54 LYS CD   C  11.475  22.267   1.086 1.00 . A A .  54 LYS CD   1 1 
       18 29222 1 1  54 LYS CE   C  12.601  21.362   1.560 1.00 . A A .  54 LYS CE   1 1 
       18 29223 1 1  54 LYS CG   C  10.886  21.782  -0.228 1.00 . A A .  54 LYS CG   1 1 
       18 29224 1 1  54 LYS H    H  11.213  20.412  -3.078 1.00 . A A .  54 LYS H    1 1 
       18 29225 1 1  54 LYS HA   H   9.850  22.701  -2.409 1.00 . A A .  54 LYS HA   1 1 
       18 29226 1 1  54 LYS HB2  H  12.475  21.548  -1.616 1.00 . A A .  54 LYS HB2  1 1 
       18 29227 1 1  54 LYS HB3  H  12.152  23.213  -1.151 1.00 . A A .  54 LYS HB3  1 1 
       18 29228 1 1  54 LYS HD2  H  11.864  23.265   0.949 1.00 . A A .  54 LYS HD2  1 1 
       18 29229 1 1  54 LYS HD3  H  10.697  22.282   1.836 1.00 . A A .  54 LYS HD3  1 1 
       18 29230 1 1  54 LYS HE2  H  12.645  21.398   2.638 1.00 . A A .  54 LYS HE2  1 1 
       18 29231 1 1  54 LYS HE3  H  12.391  20.351   1.243 1.00 . A A .  54 LYS HE3  1 1 
       18 29232 1 1  54 LYS HG2  H   9.876  22.153  -0.316 1.00 . A A .  54 LYS HG2  1 1 
       18 29233 1 1  54 LYS HG3  H  10.876  20.701  -0.230 1.00 . A A .  54 LYS HG3  1 1 
       18 29234 1 1  54 LYS HZ1  H  14.674  21.170   1.381 1.00 . A A .  54 LYS HZ1  1 1 
       18 29235 1 1  54 LYS HZ2  H  14.121  22.765   1.272 1.00 . A A .  54 LYS HZ2  1 1 
       18 29236 1 1  54 LYS HZ3  H  13.911  21.707  -0.030 1.00 . A A .  54 LYS HZ3  1 1 
       18 29237 1 1  54 LYS N    N  10.841  21.232  -3.467 1.00 . A A .  54 LYS N    1 1 
       18 29238 1 1  54 LYS NZ   N  13.919  21.780   1.007 1.00 . A A .  54 LYS NZ   1 1 
       18 29239 1 1  54 LYS O    O  10.829  24.684  -3.596 1.00 . A A .  54 LYS O    1 1 
       18 29240 1 1  55 MET C    C  12.319  24.888  -6.037 1.00 . A A .  55 MET C    1 1 
       18 29241 1 1  55 MET CA   C  13.247  24.413  -4.923 1.00 . A A .  55 MET CA   1 1 
       18 29242 1 1  55 MET CB   C  14.545  23.868  -5.522 1.00 . A A .  55 MET CB   1 1 
       18 29243 1 1  55 MET CE   C  18.162  24.289  -4.856 1.00 . A A .  55 MET CE   1 1 
       18 29244 1 1  55 MET CG   C  15.556  23.424  -4.478 1.00 . A A .  55 MET CG   1 1 
       18 29245 1 1  55 MET H    H  13.033  22.520  -3.999 1.00 . A A .  55 MET H    1 1 
       18 29246 1 1  55 MET HA   H  13.480  25.250  -4.283 1.00 . A A .  55 MET HA   1 1 
       18 29247 1 1  55 MET HB2  H  14.311  23.021  -6.149 1.00 . A A .  55 MET HB2  1 1 
       18 29248 1 1  55 MET HB3  H  15.000  24.639  -6.127 1.00 . A A .  55 MET HB3  1 1 
       18 29249 1 1  55 MET HE1  H  18.157  23.224  -5.038 1.00 . A A .  55 MET HE1  1 1 
       18 29250 1 1  55 MET HE2  H  18.204  24.815  -5.799 1.00 . A A .  55 MET HE2  1 1 
       18 29251 1 1  55 MET HE3  H  19.024  24.550  -4.260 1.00 . A A .  55 MET HE3  1 1 
       18 29252 1 1  55 MET HG2  H  15.024  23.074  -3.606 1.00 . A A .  55 MET HG2  1 1 
       18 29253 1 1  55 MET HG3  H  16.143  22.615  -4.887 1.00 . A A .  55 MET HG3  1 1 
       18 29254 1 1  55 MET N    N  12.599  23.392  -4.107 1.00 . A A .  55 MET N    1 1 
       18 29255 1 1  55 MET O    O  12.186  26.087  -6.277 1.00 . A A .  55 MET O    1 1 
       18 29256 1 1  55 MET SD   S  16.670  24.752  -3.980 1.00 . A A .  55 MET SD   1 1 
       18 29257 1 1  56 ALA C    C   9.752  25.317  -7.371 1.00 . A A .  56 ALA C    1 1 
       18 29258 1 1  56 ALA CA   C  10.764  24.261  -7.801 1.00 . A A .  56 ALA CA   1 1 
       18 29259 1 1  56 ALA CB   C  10.050  23.006  -8.279 1.00 . A A .  56 ALA CB   1 1 
       18 29260 1 1  56 ALA H    H  11.828  23.000  -6.476 1.00 . A A .  56 ALA H    1 1 
       18 29261 1 1  56 ALA HA   H  11.347  24.650  -8.624 1.00 . A A .  56 ALA HA   1 1 
       18 29262 1 1  56 ALA HB1  H   9.016  23.238  -8.488 1.00 . A A .  56 ALA HB1  1 1 
       18 29263 1 1  56 ALA HB2  H  10.526  22.642  -9.178 1.00 . A A .  56 ALA HB2  1 1 
       18 29264 1 1  56 ALA HB3  H  10.102  22.248  -7.512 1.00 . A A .  56 ALA HB3  1 1 
       18 29265 1 1  56 ALA N    N  11.681  23.939  -6.714 1.00 . A A .  56 ALA N    1 1 
       18 29266 1 1  56 ALA O    O   9.555  26.320  -8.057 1.00 . A A .  56 ALA O    1 1 
       18 29267 1 1  57 LYS C    C   8.659  27.441  -5.698 1.00 . A A .  57 LYS C    1 1 
       18 29268 1 1  57 LYS CA   C   8.117  26.015  -5.707 1.00 . A A .  57 LYS CA   1 1 
       18 29269 1 1  57 LYS CB   C   7.702  25.607  -4.292 1.00 . A A .  57 LYS CB   1 1 
       18 29270 1 1  57 LYS CD   C   7.107  23.674  -2.802 1.00 . A A .  57 LYS CD   1 1 
       18 29271 1 1  57 LYS CE   C   6.022  24.293  -1.934 1.00 . A A .  57 LYS CE   1 1 
       18 29272 1 1  57 LYS CG   C   7.072  24.227  -4.217 1.00 . A A .  57 LYS CG   1 1 
       18 29273 1 1  57 LYS H    H   9.311  24.267  -5.728 1.00 . A A .  57 LYS H    1 1 
       18 29274 1 1  57 LYS HA   H   7.253  25.975  -6.352 1.00 . A A .  57 LYS HA   1 1 
       18 29275 1 1  57 LYS HB2  H   8.576  25.616  -3.657 1.00 . A A .  57 LYS HB2  1 1 
       18 29276 1 1  57 LYS HB3  H   6.988  26.327  -3.918 1.00 . A A .  57 LYS HB3  1 1 
       18 29277 1 1  57 LYS HD2  H   6.958  22.605  -2.838 1.00 . A A .  57 LYS HD2  1 1 
       18 29278 1 1  57 LYS HD3  H   8.072  23.890  -2.365 1.00 . A A .  57 LYS HD3  1 1 
       18 29279 1 1  57 LYS HE2  H   6.387  25.227  -1.535 1.00 . A A .  57 LYS HE2  1 1 
       18 29280 1 1  57 LYS HE3  H   5.152  24.478  -2.547 1.00 . A A .  57 LYS HE3  1 1 
       18 29281 1 1  57 LYS HG2  H   6.044  24.293  -4.540 1.00 . A A .  57 LYS HG2  1 1 
       18 29282 1 1  57 LYS HG3  H   7.614  23.558  -4.869 1.00 . A A .  57 LYS HG3  1 1 
       18 29283 1 1  57 LYS HZ1  H   6.474  22.891  -0.453 1.00 . A A .  57 LYS HZ1  1 1 
       18 29284 1 1  57 LYS HZ2  H   4.931  22.707  -1.123 1.00 . A A .  57 LYS HZ2  1 1 
       18 29285 1 1  57 LYS HZ3  H   5.234  23.960  -0.028 1.00 . A A .  57 LYS HZ3  1 1 
       18 29286 1 1  57 LYS N    N   9.110  25.084  -6.231 1.00 . A A .  57 LYS N    1 1 
       18 29287 1 1  57 LYS NZ   N   5.639  23.400  -0.805 1.00 . A A .  57 LYS NZ   1 1 
       18 29288 1 1  57 LYS O    O   8.012  28.364  -6.192 1.00 . A A .  57 LYS O    1 1 
       18 29289 1 1  58 ALA C    C  10.658  29.523  -6.457 1.00 . A A .  58 ALA C    1 1 
       18 29290 1 1  58 ALA CA   C  10.481  28.925  -5.066 1.00 . A A .  58 ALA CA   1 1 
       18 29291 1 1  58 ALA CB   C  11.823  28.829  -4.356 1.00 . A A .  58 ALA CB   1 1 
       18 29292 1 1  58 ALA H    H  10.318  26.838  -4.759 1.00 . A A .  58 ALA H    1 1 
       18 29293 1 1  58 ALA HA   H   9.840  29.573  -4.486 1.00 . A A .  58 ALA HA   1 1 
       18 29294 1 1  58 ALA HB1  H  11.706  29.131  -3.325 1.00 . A A .  58 ALA HB1  1 1 
       18 29295 1 1  58 ALA HB2  H  12.179  27.811  -4.395 1.00 . A A .  58 ALA HB2  1 1 
       18 29296 1 1  58 ALA HB3  H  12.535  29.479  -4.842 1.00 . A A .  58 ALA HB3  1 1 
       18 29297 1 1  58 ALA N    N   9.851  27.613  -5.135 1.00 . A A .  58 ALA N    1 1 
       18 29298 1 1  58 ALA O    O  10.516  30.732  -6.646 1.00 . A A .  58 ALA O    1 1 
       18 29299 1 1  59 ILE C    C   9.857  29.598  -9.415 1.00 . A A .  59 ILE C    1 1 
       18 29300 1 1  59 ILE CA   C  11.166  29.116  -8.802 1.00 . A A .  59 ILE CA   1 1 
       18 29301 1 1  59 ILE CB   C  11.749  27.993  -9.680 1.00 . A A .  59 ILE CB   1 1 
       18 29302 1 1  59 ILE CD1  C  13.673  26.336  -9.860 1.00 . A A .  59 ILE CD1  1 1 
       18 29303 1 1  59 ILE CG1  C  13.087  27.514  -9.113 1.00 . A A .  59 ILE CG1  1 1 
       18 29304 1 1  59 ILE CG2  C  11.916  28.474 -11.113 1.00 . A A .  59 ILE CG2  1 1 
       18 29305 1 1  59 ILE H    H  11.070  27.720  -7.214 1.00 . A A .  59 ILE H    1 1 
       18 29306 1 1  59 ILE HA   H  11.869  29.936  -8.789 1.00 . A A .  59 ILE HA   1 1 
       18 29307 1 1  59 ILE HB   H  11.051  27.169  -9.681 1.00 . A A .  59 ILE HB   1 1 
       18 29308 1 1  59 ILE HD11 H  13.166  26.223 -10.807 1.00 . A A .  59 ILE HD11 1 1 
       18 29309 1 1  59 ILE HD12 H  14.725  26.507 -10.034 1.00 . A A .  59 ILE HD12 1 1 
       18 29310 1 1  59 ILE HD13 H  13.545  25.439  -9.274 1.00 . A A .  59 ILE HD13 1 1 
       18 29311 1 1  59 ILE HG12 H  13.800  28.323  -9.159 1.00 . A A .  59 ILE HG12 1 1 
       18 29312 1 1  59 ILE HG13 H  12.949  27.220  -8.083 1.00 . A A .  59 ILE HG13 1 1 
       18 29313 1 1  59 ILE HG21 H  11.275  29.326 -11.284 1.00 . A A .  59 ILE HG21 1 1 
       18 29314 1 1  59 ILE HG22 H  12.944  28.759 -11.279 1.00 . A A .  59 ILE HG22 1 1 
       18 29315 1 1  59 ILE HG23 H  11.647  27.680 -11.794 1.00 . A A .  59 ILE HG23 1 1 
       18 29316 1 1  59 ILE N    N  10.970  28.671  -7.428 1.00 . A A .  59 ILE N    1 1 
       18 29317 1 1  59 ILE O    O   9.809  30.650 -10.053 1.00 . A A .  59 ILE O    1 1 
       18 29318 1 1  60 MET C    C   7.204  30.663  -9.568 1.00 . A A .  60 MET C    1 1 
       18 29319 1 1  60 MET CA   C   7.483  29.174  -9.748 1.00 . A A .  60 MET CA   1 1 
       18 29320 1 1  60 MET CB   C   6.394  28.352  -9.057 1.00 . A A .  60 MET CB   1 1 
       18 29321 1 1  60 MET CE   C   5.192  24.685 -10.067 1.00 . A A .  60 MET CE   1 1 
       18 29322 1 1  60 MET CG   C   6.634  26.852  -9.117 1.00 . A A .  60 MET CG   1 1 
       18 29323 1 1  60 MET H    H   8.896  27.997  -8.699 1.00 . A A .  60 MET H    1 1 
       18 29324 1 1  60 MET HA   H   7.481  28.944 -10.803 1.00 . A A .  60 MET HA   1 1 
       18 29325 1 1  60 MET HB2  H   6.341  28.645  -8.020 1.00 . A A .  60 MET HB2  1 1 
       18 29326 1 1  60 MET HB3  H   5.446  28.561  -9.531 1.00 . A A .  60 MET HB3  1 1 
       18 29327 1 1  60 MET HE1  H   4.750  23.761  -9.721 1.00 . A A .  60 MET HE1  1 1 
       18 29328 1 1  60 MET HE2  H   4.634  25.056 -10.914 1.00 . A A .  60 MET HE2  1 1 
       18 29329 1 1  60 MET HE3  H   6.216  24.507 -10.360 1.00 . A A .  60 MET HE3  1 1 
       18 29330 1 1  60 MET HG2  H   6.973  26.594 -10.109 1.00 . A A .  60 MET HG2  1 1 
       18 29331 1 1  60 MET HG3  H   7.400  26.596  -8.399 1.00 . A A .  60 MET HG3  1 1 
       18 29332 1 1  60 MET N    N   8.795  28.824  -9.216 1.00 . A A .  60 MET N    1 1 
       18 29333 1 1  60 MET O    O   6.780  31.341 -10.503 1.00 . A A .  60 MET O    1 1 
       18 29334 1 1  60 MET SD   S   5.151  25.895  -8.748 1.00 . A A .  60 MET SD   1 1 
       18 29335 1 1  61 ALA C    C   8.395  33.426  -8.522 1.00 . A A .  61 ALA C    1 1 
       18 29336 1 1  61 ALA CA   C   7.219  32.572  -8.060 1.00 . A A .  61 ALA CA   1 1 
       18 29337 1 1  61 ALA CB   C   6.980  32.762  -6.570 1.00 . A A .  61 ALA CB   1 1 
       18 29338 1 1  61 ALA H    H   7.781  30.573  -7.656 1.00 . A A .  61 ALA H    1 1 
       18 29339 1 1  61 ALA HA   H   6.330  32.888  -8.586 1.00 . A A .  61 ALA HA   1 1 
       18 29340 1 1  61 ALA HB1  H   5.970  32.464  -6.327 1.00 . A A .  61 ALA HB1  1 1 
       18 29341 1 1  61 ALA HB2  H   7.678  32.156  -6.013 1.00 . A A .  61 ALA HB2  1 1 
       18 29342 1 1  61 ALA HB3  H   7.120  33.801  -6.313 1.00 . A A .  61 ALA HB3  1 1 
       18 29343 1 1  61 ALA N    N   7.444  31.164  -8.361 1.00 . A A .  61 ALA N    1 1 
       18 29344 1 1  61 ALA O    O   8.214  34.424  -9.221 1.00 . A A .  61 ALA O    1 1 
       18 29345 1 1  62 ASP C    C  11.541  33.049  -9.634 1.00 . A A .  62 ASP C    1 1 
       18 29346 1 1  62 ASP CA   C  10.806  33.759  -8.501 1.00 . A A .  62 ASP CA   1 1 
       18 29347 1 1  62 ASP CB   C  11.731  33.910  -7.292 1.00 . A A .  62 ASP CB   1 1 
       18 29348 1 1  62 ASP CG   C  11.269  34.997  -6.342 1.00 . A A .  62 ASP CG   1 1 
       18 29349 1 1  62 ASP H    H   9.680  32.226  -7.571 1.00 . A A .  62 ASP H    1 1 
       18 29350 1 1  62 ASP HA   H  10.509  34.740  -8.840 1.00 . A A .  62 ASP HA   1 1 
       18 29351 1 1  62 ASP HB2  H  11.763  32.976  -6.752 1.00 . A A .  62 ASP HB2  1 1 
       18 29352 1 1  62 ASP HB3  H  12.725  34.157  -7.637 1.00 . A A .  62 ASP HB3  1 1 
       18 29353 1 1  62 ASP N    N   9.600  33.030  -8.127 1.00 . A A .  62 ASP N    1 1 
       18 29354 1 1  62 ASP O    O  12.181  32.016  -9.440 1.00 . A A .  62 ASP O    1 1 
       18 29355 1 1  62 ASP OD1  O  10.063  35.324  -6.355 1.00 . A A .  62 ASP OD1  1 1 
       18 29356 1 1  62 ASP OD2  O  12.112  35.521  -5.584 1.00 . A A .  62 ASP OD2  1 1 
       18 29357 1 1  63 PRO C    C  13.614  33.185 -11.983 1.00 . A A .  63 PRO C    1 1 
       18 29358 1 1  63 PRO CA   C  12.096  33.053 -12.034 1.00 . A A .  63 PRO CA   1 1 
       18 29359 1 1  63 PRO CB   C  11.525  33.892 -13.181 1.00 . A A .  63 PRO CB   1 1 
       18 29360 1 1  63 PRO CD   C  10.700  34.847 -11.150 1.00 . A A .  63 PRO CD   1 1 
       18 29361 1 1  63 PRO CG   C  11.140  35.185 -12.548 1.00 . A A .  63 PRO CG   1 1 
       18 29362 1 1  63 PRO HA   H  11.830  32.016 -12.178 1.00 . A A .  63 PRO HA   1 1 
       18 29363 1 1  63 PRO HB2  H  12.283  34.032 -13.939 1.00 . A A .  63 PRO HB2  1 1 
       18 29364 1 1  63 PRO HB3  H  10.669  33.391 -13.607 1.00 . A A .  63 PRO HB3  1 1 
       18 29365 1 1  63 PRO HD2  H  10.970  35.640 -10.468 1.00 . A A .  63 PRO HD2  1 1 
       18 29366 1 1  63 PRO HD3  H   9.636  34.669 -11.122 1.00 . A A .  63 PRO HD3  1 1 
       18 29367 1 1  63 PRO HG2  H  11.990  35.849 -12.524 1.00 . A A .  63 PRO HG2  1 1 
       18 29368 1 1  63 PRO HG3  H  10.326  35.634 -13.098 1.00 . A A .  63 PRO HG3  1 1 
       18 29369 1 1  63 PRO N    N  11.447  33.615 -10.846 1.00 . A A .  63 PRO N    1 1 
       18 29370 1 1  63 PRO O    O  14.339  32.273 -12.377 1.00 . A A .  63 PRO O    1 1 
       18 29371 1 1  64 ASN C    C  16.226  33.420 -10.686 1.00 . A A .  64 ASN C    1 1 
       18 29372 1 1  64 ASN CA   C  15.521  34.576 -11.389 1.00 . A A .  64 ASN CA   1 1 
       18 29373 1 1  64 ASN CB   C  15.779  35.881 -10.634 1.00 . A A .  64 ASN CB   1 1 
       18 29374 1 1  64 ASN CG   C  15.671  37.099 -11.531 1.00 . A A .  64 ASN CG   1 1 
       18 29375 1 1  64 ASN H    H  13.460  35.015 -11.194 1.00 . A A .  64 ASN H    1 1 
       18 29376 1 1  64 ASN HA   H  15.915  34.666 -12.391 1.00 . A A .  64 ASN HA   1 1 
       18 29377 1 1  64 ASN HB2  H  15.054  35.979  -9.839 1.00 . A A .  64 ASN HB2  1 1 
       18 29378 1 1  64 ASN HB3  H  16.771  35.855 -10.209 1.00 . A A .  64 ASN HB3  1 1 
       18 29379 1 1  64 ASN HD21 H  14.949  38.176 -10.023 1.00 . A A .  64 ASN HD21 1 1 
       18 29380 1 1  64 ASN HD22 H  15.118  39.009 -11.528 1.00 . A A .  64 ASN HD22 1 1 
       18 29381 1 1  64 ASN N    N  14.088  34.325 -11.493 1.00 . A A .  64 ASN N    1 1 
       18 29382 1 1  64 ASN ND2  N  15.199  38.207 -10.971 1.00 . A A .  64 ASN ND2  1 1 
       18 29383 1 1  64 ASN O    O  17.336  33.037 -11.057 1.00 . A A .  64 ASN O    1 1 
       18 29384 1 1  64 ASN OD1  O  16.010  37.045 -12.713 1.00 . A A .  64 ASN OD1  1 1 
       18 29385 1 1  65 LYS C    C  16.387  30.555  -9.818 1.00 . A A .  65 LYS C    1 1 
       18 29386 1 1  65 LYS CA   C  16.136  31.756  -8.912 1.00 . A A .  65 LYS CA   1 1 
       18 29387 1 1  65 LYS CB   C  15.194  31.360  -7.772 1.00 . A A .  65 LYS CB   1 1 
       18 29388 1 1  65 LYS CD   C  15.691  32.767  -5.752 1.00 . A A .  65 LYS CD   1 1 
       18 29389 1 1  65 LYS CE   C  16.804  33.736  -6.122 1.00 . A A .  65 LYS CE   1 1 
       18 29390 1 1  65 LYS CG   C  14.746  32.533  -6.918 1.00 . A A .  65 LYS CG   1 1 
       18 29391 1 1  65 LYS H    H  14.692  33.219  -9.419 1.00 . A A .  65 LYS H    1 1 
       18 29392 1 1  65 LYS HA   H  17.077  32.080  -8.494 1.00 . A A .  65 LYS HA   1 1 
       18 29393 1 1  65 LYS HB2  H  14.317  30.891  -8.192 1.00 . A A .  65 LYS HB2  1 1 
       18 29394 1 1  65 LYS HB3  H  15.700  30.650  -7.134 1.00 . A A .  65 LYS HB3  1 1 
       18 29395 1 1  65 LYS HD2  H  15.133  33.178  -4.924 1.00 . A A .  65 LYS HD2  1 1 
       18 29396 1 1  65 LYS HD3  H  16.130  31.823  -5.460 1.00 . A A .  65 LYS HD3  1 1 
       18 29397 1 1  65 LYS HE2  H  17.098  33.553  -7.144 1.00 . A A .  65 LYS HE2  1 1 
       18 29398 1 1  65 LYS HE3  H  16.430  34.745  -6.030 1.00 . A A .  65 LYS HE3  1 1 
       18 29399 1 1  65 LYS HG2  H  14.720  33.423  -7.530 1.00 . A A .  65 LYS HG2  1 1 
       18 29400 1 1  65 LYS HG3  H  13.757  32.329  -6.533 1.00 . A A .  65 LYS HG3  1 1 
       18 29401 1 1  65 LYS HZ1  H  18.147  34.445  -4.687 1.00 . A A .  65 LYS HZ1  1 1 
       18 29402 1 1  65 LYS HZ2  H  18.841  33.389  -5.814 1.00 . A A .  65 LYS HZ2  1 1 
       18 29403 1 1  65 LYS HZ3  H  17.849  32.783  -4.585 1.00 . A A .  65 LYS HZ3  1 1 
       18 29404 1 1  65 LYS N    N  15.574  32.869  -9.668 1.00 . A A .  65 LYS N    1 1 
       18 29405 1 1  65 LYS NZ   N  17.994  33.577  -5.240 1.00 . A A .  65 LYS NZ   1 1 
       18 29406 1 1  65 LYS O    O  17.364  29.827  -9.643 1.00 . A A .  65 LYS O    1 1 
       18 29407 1 1  66 ALA C    C  17.084  29.032 -12.127 1.00 . A A .  66 ALA C    1 1 
       18 29408 1 1  66 ALA CA   C  15.629  29.244 -11.723 1.00 . A A .  66 ALA CA   1 1 
       18 29409 1 1  66 ALA CB   C  14.767  29.488 -12.953 1.00 . A A .  66 ALA CB   1 1 
       18 29410 1 1  66 ALA H    H  14.742  30.969 -10.876 1.00 . A A .  66 ALA H    1 1 
       18 29411 1 1  66 ALA HA   H  15.268  28.351 -11.232 1.00 . A A .  66 ALA HA   1 1 
       18 29412 1 1  66 ALA HB1  H  13.878  30.031 -12.666 1.00 . A A .  66 ALA HB1  1 1 
       18 29413 1 1  66 ALA HB2  H  15.325  30.065 -13.674 1.00 . A A .  66 ALA HB2  1 1 
       18 29414 1 1  66 ALA HB3  H  14.486  28.541 -13.388 1.00 . A A .  66 ALA HB3  1 1 
       18 29415 1 1  66 ALA N    N  15.500  30.354 -10.787 1.00 . A A .  66 ALA N    1 1 
       18 29416 1 1  66 ALA O    O  17.640  27.951 -11.934 1.00 . A A .  66 ALA O    1 1 
       18 29417 1 1  67 ASP C    C  19.955  29.360 -12.043 1.00 . A A .  67 ASP C    1 1 
       18 29418 1 1  67 ASP CA   C  19.084  29.998 -13.121 1.00 . A A .  67 ASP CA   1 1 
       18 29419 1 1  67 ASP CB   C  19.609  31.394 -13.458 1.00 . A A .  67 ASP CB   1 1 
       18 29420 1 1  67 ASP CG   C  18.575  32.246 -14.167 1.00 . A A .  67 ASP CG   1 1 
       18 29421 1 1  67 ASP H    H  17.196  30.905 -12.816 1.00 . A A .  67 ASP H    1 1 
       18 29422 1 1  67 ASP HA   H  19.125  29.384 -14.008 1.00 . A A .  67 ASP HA   1 1 
       18 29423 1 1  67 ASP HB2  H  19.896  31.894 -12.545 1.00 . A A .  67 ASP HB2  1 1 
       18 29424 1 1  67 ASP HB3  H  20.474  31.301 -14.099 1.00 . A A .  67 ASP HB3  1 1 
       18 29425 1 1  67 ASP N    N  17.693  30.070 -12.689 1.00 . A A .  67 ASP N    1 1 
       18 29426 1 1  67 ASP O    O  20.686  28.406 -12.307 1.00 . A A .  67 ASP O    1 1 
       18 29427 1 1  67 ASP OD1  O  18.017  31.780 -15.183 1.00 . A A .  67 ASP OD1  1 1 
       18 29428 1 1  67 ASP OD2  O  18.322  33.378 -13.705 1.00 . A A .  67 ASP OD2  1 1 
       18 29429 1 1  68 GLU C    C  20.323  27.913  -9.447 1.00 . A A .  68 GLU C    1 1 
       18 29430 1 1  68 GLU CA   C  20.655  29.379  -9.712 1.00 . A A .  68 GLU CA   1 1 
       18 29431 1 1  68 GLU CB   C  20.396  30.208  -8.452 1.00 . A A .  68 GLU CB   1 1 
       18 29432 1 1  68 GLU CD   C  22.300  31.864  -8.550 1.00 . A A .  68 GLU CD   1 1 
       18 29433 1 1  68 GLU CG   C  20.797  31.667  -8.590 1.00 . A A .  68 GLU CG   1 1 
       18 29434 1 1  68 GLU H    H  19.271  30.655 -10.681 1.00 . A A .  68 GLU H    1 1 
       18 29435 1 1  68 GLU HA   H  21.699  29.457  -9.974 1.00 . A A .  68 GLU HA   1 1 
       18 29436 1 1  68 GLU HB2  H  19.342  30.166  -8.219 1.00 . A A .  68 GLU HB2  1 1 
       18 29437 1 1  68 GLU HB3  H  20.954  29.779  -7.633 1.00 . A A .  68 GLU HB3  1 1 
       18 29438 1 1  68 GLU HG2  H  20.425  32.041  -9.532 1.00 . A A .  68 GLU HG2  1 1 
       18 29439 1 1  68 GLU HG3  H  20.353  32.227  -7.781 1.00 . A A .  68 GLU HG3  1 1 
       18 29440 1 1  68 GLU N    N  19.872  29.895 -10.829 1.00 . A A .  68 GLU N    1 1 
       18 29441 1 1  68 GLU O    O  21.184  27.040  -9.556 1.00 . A A .  68 GLU O    1 1 
       18 29442 1 1  68 GLU OE1  O  23.022  31.057  -9.171 1.00 . A A .  68 GLU OE1  1 1 
       18 29443 1 1  68 GLU OE2  O  22.754  32.827  -7.897 1.00 . A A .  68 GLU OE2  1 1 
       18 29444 1 1  69 VAL C    C  19.182  25.307  -9.835 1.00 . A A .  69 VAL C    1 1 
       18 29445 1 1  69 VAL CA   C  18.621  26.291  -8.816 1.00 . A A .  69 VAL CA   1 1 
       18 29446 1 1  69 VAL CB   C  17.084  26.194  -8.818 1.00 . A A .  69 VAL CB   1 1 
       18 29447 1 1  69 VAL CG1  C  16.638  24.764  -8.554 1.00 . A A .  69 VAL CG1  1 1 
       18 29448 1 1  69 VAL CG2  C  16.489  27.145  -7.790 1.00 . A A .  69 VAL CG2  1 1 
       18 29449 1 1  69 VAL H    H  18.427  28.388  -9.026 1.00 . A A .  69 VAL H    1 1 
       18 29450 1 1  69 VAL HA   H  18.976  26.019  -7.833 1.00 . A A .  69 VAL HA   1 1 
       18 29451 1 1  69 VAL HB   H  16.726  26.485  -9.795 1.00 . A A .  69 VAL HB   1 1 
       18 29452 1 1  69 VAL HG11 H  15.662  24.771  -8.092 1.00 . A A .  69 VAL HG11 1 1 
       18 29453 1 1  69 VAL HG12 H  16.592  24.223  -9.488 1.00 . A A .  69 VAL HG12 1 1 
       18 29454 1 1  69 VAL HG13 H  17.345  24.283  -7.893 1.00 . A A .  69 VAL HG13 1 1 
       18 29455 1 1  69 VAL HG21 H  15.415  27.164  -7.895 1.00 . A A .  69 VAL HG21 1 1 
       18 29456 1 1  69 VAL HG22 H  16.748  26.808  -6.797 1.00 . A A .  69 VAL HG22 1 1 
       18 29457 1 1  69 VAL HG23 H  16.884  28.138  -7.946 1.00 . A A .  69 VAL HG23 1 1 
       18 29458 1 1  69 VAL N    N  19.068  27.650  -9.097 1.00 . A A .  69 VAL N    1 1 
       18 29459 1 1  69 VAL O    O  19.843  24.333  -9.474 1.00 . A A .  69 VAL O    1 1 
       18 29460 1 1  70 TYR C    C  20.857  24.330 -11.972 1.00 . A A .  70 TYR C    1 1 
       18 29461 1 1  70 TYR CA   C  19.393  24.702 -12.183 1.00 . A A .  70 TYR CA   1 1 
       18 29462 1 1  70 TYR CB   C  19.220  25.392 -13.537 1.00 . A A .  70 TYR CB   1 1 
       18 29463 1 1  70 TYR CD1  C  16.823  24.627 -13.753 1.00 . A A .  70 TYR CD1  1 1 
       18 29464 1 1  70 TYR CD2  C  17.364  26.843 -14.445 1.00 . A A .  70 TYR CD2  1 1 
       18 29465 1 1  70 TYR CE1  C  15.503  24.836 -14.100 1.00 . A A .  70 TYR CE1  1 1 
       18 29466 1 1  70 TYR CE2  C  16.045  27.061 -14.793 1.00 . A A .  70 TYR CE2  1 1 
       18 29467 1 1  70 TYR CG   C  17.776  25.625 -13.918 1.00 . A A .  70 TYR CG   1 1 
       18 29468 1 1  70 TYR CZ   C  15.118  26.054 -14.620 1.00 . A A .  70 TYR CZ   1 1 
       18 29469 1 1  70 TYR H    H  18.384  26.358 -11.336 1.00 . A A .  70 TYR H    1 1 
       18 29470 1 1  70 TYR HA   H  18.798  23.800 -12.171 1.00 . A A .  70 TYR HA   1 1 
       18 29471 1 1  70 TYR HB2  H  19.715  26.351 -13.511 1.00 . A A .  70 TYR HB2  1 1 
       18 29472 1 1  70 TYR HB3  H  19.672  24.781 -14.305 1.00 . A A .  70 TYR HB3  1 1 
       18 29473 1 1  70 TYR HD1  H  17.128  23.674 -13.346 1.00 . A A .  70 TYR HD1  1 1 
       18 29474 1 1  70 TYR HD2  H  18.092  27.630 -14.580 1.00 . A A .  70 TYR HD2  1 1 
       18 29475 1 1  70 TYR HE1  H  14.777  24.048 -13.964 1.00 . A A .  70 TYR HE1  1 1 
       18 29476 1 1  70 TYR HE2  H  15.744  28.015 -15.200 1.00 . A A .  70 TYR HE2  1 1 
       18 29477 1 1  70 TYR HH   H  13.450  25.475 -15.378 1.00 . A A .  70 TYR HH   1 1 
       18 29478 1 1  70 TYR N    N  18.915  25.567 -11.110 1.00 . A A .  70 TYR N    1 1 
       18 29479 1 1  70 TYR O    O  21.210  23.151 -11.924 1.00 . A A .  70 TYR O    1 1 
       18 29480 1 1  70 TYR OH   O  13.804  26.267 -14.967 1.00 . A A .  70 TYR OH   1 1 
       18 29481 1 1  71 LYS C    C  23.379  24.299 -10.379 1.00 . A A .  71 LYS C    1 1 
       18 29482 1 1  71 LYS CA   C  23.133  25.126 -11.637 1.00 . A A .  71 LYS CA   1 1 
       18 29483 1 1  71 LYS CB   C  23.864  26.467 -11.529 1.00 . A A .  71 LYS CB   1 1 
       18 29484 1 1  71 LYS CD   C  24.829  28.456 -12.721 1.00 . A A .  71 LYS CD   1 1 
       18 29485 1 1  71 LYS CE   C  26.336  28.403 -12.525 1.00 . A A .  71 LYS CE   1 1 
       18 29486 1 1  71 LYS CG   C  24.238  27.065 -12.874 1.00 . A A .  71 LYS CG   1 1 
       18 29487 1 1  71 LYS H    H  21.364  26.262 -11.892 1.00 . A A .  71 LYS H    1 1 
       18 29488 1 1  71 LYS HA   H  23.514  24.586 -12.490 1.00 . A A .  71 LYS HA   1 1 
       18 29489 1 1  71 LYS HB2  H  23.228  27.169 -11.011 1.00 . A A .  71 LYS HB2  1 1 
       18 29490 1 1  71 LYS HB3  H  24.769  26.324 -10.958 1.00 . A A .  71 LYS HB3  1 1 
       18 29491 1 1  71 LYS HD2  H  24.613  29.030 -13.610 1.00 . A A .  71 LYS HD2  1 1 
       18 29492 1 1  71 LYS HD3  H  24.379  28.936 -11.863 1.00 . A A .  71 LYS HD3  1 1 
       18 29493 1 1  71 LYS HE2  H  26.675  29.368 -12.181 1.00 . A A .  71 LYS HE2  1 1 
       18 29494 1 1  71 LYS HE3  H  26.563  27.655 -11.779 1.00 . A A .  71 LYS HE3  1 1 
       18 29495 1 1  71 LYS HG2  H  24.967  26.427 -13.351 1.00 . A A .  71 LYS HG2  1 1 
       18 29496 1 1  71 LYS HG3  H  23.352  27.126 -13.490 1.00 . A A .  71 LYS HG3  1 1 
       18 29497 1 1  71 LYS HZ1  H  26.954  27.045 -13.987 1.00 . A A .  71 LYS HZ1  1 1 
       18 29498 1 1  71 LYS HZ2  H  28.058  28.295 -13.702 1.00 . A A .  71 LYS HZ2  1 1 
       18 29499 1 1  71 LYS HZ3  H  26.646  28.599 -14.581 1.00 . A A .  71 LYS HZ3  1 1 
       18 29500 1 1  71 LYS N    N  21.706  25.344 -11.845 1.00 . A A .  71 LYS N    1 1 
       18 29501 1 1  71 LYS NZ   N  27.048  28.061 -13.787 1.00 . A A .  71 LYS NZ   1 1 
       18 29502 1 1  71 LYS O    O  24.183  23.366 -10.385 1.00 . A A .  71 LYS O    1 1 
       18 29503 1 1  72 LYS C    C  22.621  22.433  -8.233 1.00 . A A .  72 LYS C    1 1 
       18 29504 1 1  72 LYS CA   C  22.822  23.933  -8.038 1.00 . A A .  72 LYS CA   1 1 
       18 29505 1 1  72 LYS CB   C  21.815  24.464  -7.015 1.00 . A A .  72 LYS CB   1 1 
       18 29506 1 1  72 LYS CD   C  20.940  26.573  -5.968 1.00 . A A .  72 LYS CD   1 1 
       18 29507 1 1  72 LYS CE   C  21.305  27.636  -4.943 1.00 . A A .  72 LYS CE   1 1 
       18 29508 1 1  72 LYS CG   C  22.171  25.836  -6.468 1.00 . A A .  72 LYS CG   1 1 
       18 29509 1 1  72 LYS H    H  22.056  25.398  -9.361 1.00 . A A .  72 LYS H    1 1 
       18 29510 1 1  72 LYS HA   H  23.822  24.105  -7.670 1.00 . A A .  72 LYS HA   1 1 
       18 29511 1 1  72 LYS HB2  H  20.844  24.527  -7.484 1.00 . A A .  72 LYS HB2  1 1 
       18 29512 1 1  72 LYS HB3  H  21.762  23.772  -6.187 1.00 . A A .  72 LYS HB3  1 1 
       18 29513 1 1  72 LYS HD2  H  20.451  27.049  -6.805 1.00 . A A .  72 LYS HD2  1 1 
       18 29514 1 1  72 LYS HD3  H  20.266  25.862  -5.512 1.00 . A A .  72 LYS HD3  1 1 
       18 29515 1 1  72 LYS HE2  H  22.195  28.148  -5.276 1.00 . A A .  72 LYS HE2  1 1 
       18 29516 1 1  72 LYS HE3  H  20.490  28.341  -4.869 1.00 . A A .  72 LYS HE3  1 1 
       18 29517 1 1  72 LYS HG2  H  22.864  25.718  -5.648 1.00 . A A .  72 LYS HG2  1 1 
       18 29518 1 1  72 LYS HG3  H  22.634  26.417  -7.252 1.00 . A A .  72 LYS HG3  1 1 
       18 29519 1 1  72 LYS HZ1  H  21.985  26.102  -3.697 1.00 . A A .  72 LYS HZ1  1 1 
       18 29520 1 1  72 LYS HZ2  H  20.666  26.959  -3.073 1.00 . A A .  72 LYS HZ2  1 1 
       18 29521 1 1  72 LYS HZ3  H  22.208  27.653  -3.059 1.00 . A A .  72 LYS HZ3  1 1 
       18 29522 1 1  72 LYS N    N  22.682  24.645  -9.303 1.00 . A A .  72 LYS N    1 1 
       18 29523 1 1  72 LYS NZ   N  21.559  27.046  -3.599 1.00 . A A .  72 LYS NZ   1 1 
       18 29524 1 1  72 LYS O    O  23.478  21.630  -7.864 1.00 . A A .  72 LYS O    1 1 
       18 29525 1 1  73 TRP C    C  22.349  19.950  -9.725 1.00 . A A .  73 TRP C    1 1 
       18 29526 1 1  73 TRP CA   C  21.175  20.660  -9.060 1.00 . A A .  73 TRP CA   1 1 
       18 29527 1 1  73 TRP CB   C  19.927  20.539  -9.937 1.00 . A A .  73 TRP CB   1 1 
       18 29528 1 1  73 TRP CD1  C  18.374  20.536  -7.898 1.00 . A A .  73 TRP CD1  1 1 
       18 29529 1 1  73 TRP CD2  C  17.488  21.474  -9.729 1.00 . A A .  73 TRP CD2  1 1 
       18 29530 1 1  73 TRP CE2  C  16.541  21.536  -8.688 1.00 . A A .  73 TRP CE2  1 1 
       18 29531 1 1  73 TRP CE3  C  17.154  22.005 -10.977 1.00 . A A .  73 TRP CE3  1 1 
       18 29532 1 1  73 TRP CG   C  18.654  20.831  -9.202 1.00 . A A .  73 TRP CG   1 1 
       18 29533 1 1  73 TRP CH2  C  14.981  22.619 -10.094 1.00 . A A .  73 TRP CH2  1 1 
       18 29534 1 1  73 TRP CZ2  C  15.282  22.107  -8.861 1.00 . A A .  73 TRP CZ2  1 1 
       18 29535 1 1  73 TRP CZ3  C  15.904  22.571 -11.147 1.00 . A A .  73 TRP CZ3  1 1 
       18 29536 1 1  73 TRP H    H  20.842  22.751  -9.087 1.00 . A A .  73 TRP H    1 1 
       18 29537 1 1  73 TRP HA   H  20.980  20.194  -8.106 1.00 . A A .  73 TRP HA   1 1 
       18 29538 1 1  73 TRP HB2  H  20.004  21.234 -10.760 1.00 . A A .  73 TRP HB2  1 1 
       18 29539 1 1  73 TRP HB3  H  19.865  19.532 -10.325 1.00 . A A .  73 TRP HB3  1 1 
       18 29540 1 1  73 TRP HD1  H  19.059  20.043  -7.226 1.00 . A A .  73 TRP HD1  1 1 
       18 29541 1 1  73 TRP HE1  H  16.674  20.860  -6.707 1.00 . A A .  73 TRP HE1  1 1 
       18 29542 1 1  73 TRP HE3  H  17.851  21.977 -11.801 1.00 . A A .  73 TRP HE3  1 1 
       18 29543 1 1  73 TRP HH2  H  14.017  23.070 -10.272 1.00 . A A .  73 TRP HH2  1 1 
       18 29544 1 1  73 TRP HZ2  H  14.560  22.152  -8.059 1.00 . A A .  73 TRP HZ2  1 1 
       18 29545 1 1  73 TRP HZ3  H  15.628  22.986 -12.105 1.00 . A A .  73 TRP HZ3  1 1 
       18 29546 1 1  73 TRP N    N  21.486  22.064  -8.815 1.00 . A A .  73 TRP N    1 1 
       18 29547 1 1  73 TRP NE1  N  17.105  20.957  -7.583 1.00 . A A .  73 TRP NE1  1 1 
       18 29548 1 1  73 TRP O    O  22.924  19.021  -9.159 1.00 . A A .  73 TRP O    1 1 
       18 29549 1 1  74 ALA C    C  24.940  19.398 -10.730 1.00 . A A .  74 ALA C    1 1 
       18 29550 1 1  74 ALA CA   C  23.807  19.801 -11.667 1.00 . A A .  74 ALA CA   1 1 
       18 29551 1 1  74 ALA CB   C  24.313  20.770 -12.725 1.00 . A A .  74 ALA CB   1 1 
       18 29552 1 1  74 ALA H    H  22.202  21.138 -11.326 1.00 . A A .  74 ALA H    1 1 
       18 29553 1 1  74 ALA HA   H  23.438  18.918 -12.170 1.00 . A A .  74 ALA HA   1 1 
       18 29554 1 1  74 ALA HB1  H  25.392  20.730 -12.761 1.00 . A A .  74 ALA HB1  1 1 
       18 29555 1 1  74 ALA HB2  H  23.911  20.494 -13.688 1.00 . A A .  74 ALA HB2  1 1 
       18 29556 1 1  74 ALA HB3  H  23.998  21.772 -12.476 1.00 . A A .  74 ALA HB3  1 1 
       18 29557 1 1  74 ALA N    N  22.699  20.393 -10.927 1.00 . A A .  74 ALA N    1 1 
       18 29558 1 1  74 ALA O    O  25.609  18.387 -10.948 1.00 . A A .  74 ALA O    1 1 
       18 29559 1 1  75 ASP C    C  25.883  18.668  -7.907 1.00 . A A .  75 ASP C    1 1 
       18 29560 1 1  75 ASP CA   C  26.203  19.920  -8.716 1.00 . A A .  75 ASP CA   1 1 
       18 29561 1 1  75 ASP CB   C  26.386  21.115  -7.780 1.00 . A A .  75 ASP CB   1 1 
       18 29562 1 1  75 ASP CG   C  27.719  21.086  -7.057 1.00 . A A .  75 ASP CG   1 1 
       18 29563 1 1  75 ASP H    H  24.584  20.985  -9.568 1.00 . A A .  75 ASP H    1 1 
       18 29564 1 1  75 ASP HA   H  27.122  19.757  -9.260 1.00 . A A .  75 ASP HA   1 1 
       18 29565 1 1  75 ASP HB2  H  26.330  22.028  -8.356 1.00 . A A .  75 ASP HB2  1 1 
       18 29566 1 1  75 ASP HB3  H  25.597  21.111  -7.043 1.00 . A A .  75 ASP HB3  1 1 
       18 29567 1 1  75 ASP N    N  25.151  20.194  -9.688 1.00 . A A .  75 ASP N    1 1 
       18 29568 1 1  75 ASP O    O  26.742  17.809  -7.704 1.00 . A A .  75 ASP O    1 1 
       18 29569 1 1  75 ASP OD1  O  27.807  20.425  -6.002 1.00 . A A .  75 ASP OD1  1 1 
       18 29570 1 1  75 ASP OD2  O  28.674  21.725  -7.547 1.00 . A A .  75 ASP OD2  1 1 
       18 29571 1 1  76 LYS C    C  24.339  16.131  -7.457 1.00 . A A .  76 LYS C    1 1 
       18 29572 1 1  76 LYS CA   C  24.205  17.423  -6.657 1.00 . A A .  76 LYS CA   1 1 
       18 29573 1 1  76 LYS CB   C  22.755  17.609  -6.206 1.00 . A A .  76 LYS CB   1 1 
       18 29574 1 1  76 LYS CD   C  22.479  19.794  -4.998 1.00 . A A .  76 LYS CD   1 1 
       18 29575 1 1  76 LYS CE   C  21.020  20.212  -5.089 1.00 . A A .  76 LYS CE   1 1 
       18 29576 1 1  76 LYS CG   C  22.620  18.288  -4.854 1.00 . A A .  76 LYS CG   1 1 
       18 29577 1 1  76 LYS H    H  24.001  19.287  -7.640 1.00 . A A .  76 LYS H    1 1 
       18 29578 1 1  76 LYS HA   H  24.839  17.360  -5.785 1.00 . A A .  76 LYS HA   1 1 
       18 29579 1 1  76 LYS HB2  H  22.236  18.208  -6.940 1.00 . A A .  76 LYS HB2  1 1 
       18 29580 1 1  76 LYS HB3  H  22.281  16.639  -6.147 1.00 . A A .  76 LYS HB3  1 1 
       18 29581 1 1  76 LYS HD2  H  22.926  20.272  -4.139 1.00 . A A .  76 LYS HD2  1 1 
       18 29582 1 1  76 LYS HD3  H  22.992  20.110  -5.896 1.00 . A A .  76 LYS HD3  1 1 
       18 29583 1 1  76 LYS HE2  H  20.723  20.214  -6.127 1.00 . A A .  76 LYS HE2  1 1 
       18 29584 1 1  76 LYS HE3  H  20.420  19.497  -4.545 1.00 . A A .  76 LYS HE3  1 1 
       18 29585 1 1  76 LYS HG2  H  21.744  17.902  -4.353 1.00 . A A .  76 LYS HG2  1 1 
       18 29586 1 1  76 LYS HG3  H  23.499  18.072  -4.264 1.00 . A A .  76 LYS HG3  1 1 
       18 29587 1 1  76 LYS HZ1  H  21.248  21.643  -3.585 1.00 . A A .  76 LYS HZ1  1 1 
       18 29588 1 1  76 LYS HZ2  H  19.775  21.746  -4.410 1.00 . A A .  76 LYS HZ2  1 1 
       18 29589 1 1  76 LYS HZ3  H  21.197  22.292  -5.146 1.00 . A A .  76 LYS HZ3  1 1 
       18 29590 1 1  76 LYS N    N  24.641  18.570  -7.445 1.00 . A A .  76 LYS N    1 1 
       18 29591 1 1  76 LYS NZ   N  20.794  21.568  -4.517 1.00 . A A .  76 LYS NZ   1 1 
       18 29592 1 1  76 LYS O    O  24.670  15.081  -6.908 1.00 . A A .  76 LYS O    1 1 
       18 29593 1 1  77 GLY C    C  22.823  14.564 -10.091 1.00 . A A .  77 GLY C    1 1 
       18 29594 1 1  77 GLY CA   C  24.178  15.047  -9.612 1.00 . A A .  77 GLY CA   1 1 
       18 29595 1 1  77 GLY H    H  23.820  17.080  -9.141 1.00 . A A .  77 GLY H    1 1 
       18 29596 1 1  77 GLY HA2  H  24.786  15.292 -10.470 1.00 . A A .  77 GLY HA2  1 1 
       18 29597 1 1  77 GLY HA3  H  24.656  14.251  -9.060 1.00 . A A .  77 GLY HA3  1 1 
       18 29598 1 1  77 GLY N    N  24.080  16.216  -8.758 1.00 . A A .  77 GLY N    1 1 
       18 29599 1 1  77 GLY O    O  22.473  13.397  -9.912 1.00 . A A .  77 GLY O    1 1 
       18 29600 1 1  78 TYR C    C  20.705  15.153 -12.730 1.00 . A A .  78 TYR C    1 1 
       18 29601 1 1  78 TYR CA   C  20.733  15.123 -11.204 1.00 . A A .  78 TYR CA   1 1 
       18 29602 1 1  78 TYR CB   C  19.689  16.090 -10.644 1.00 . A A .  78 TYR CB   1 1 
       18 29603 1 1  78 TYR CD1  C  19.394  14.833  -8.475 1.00 . A A .  78 TYR CD1  1 1 
       18 29604 1 1  78 TYR CD2  C  19.616  17.204  -8.379 1.00 . A A .  78 TYR CD2  1 1 
       18 29605 1 1  78 TYR CE1  C  19.279  14.783  -7.099 1.00 . A A .  78 TYR CE1  1 1 
       18 29606 1 1  78 TYR CE2  C  19.504  17.164  -7.003 1.00 . A A .  78 TYR CE2  1 1 
       18 29607 1 1  78 TYR CG   C  19.564  16.041  -9.138 1.00 . A A .  78 TYR CG   1 1 
       18 29608 1 1  78 TYR CZ   C  19.335  15.951  -6.367 1.00 . A A .  78 TYR CZ   1 1 
       18 29609 1 1  78 TYR H    H  22.393  16.377 -10.815 1.00 . A A .  78 TYR H    1 1 
       18 29610 1 1  78 TYR HA   H  20.498  14.122 -10.871 1.00 . A A .  78 TYR HA   1 1 
       18 29611 1 1  78 TYR HB2  H  19.956  17.098 -10.922 1.00 . A A .  78 TYR HB2  1 1 
       18 29612 1 1  78 TYR HB3  H  18.723  15.850 -11.065 1.00 . A A .  78 TYR HB3  1 1 
       18 29613 1 1  78 TYR HD1  H  19.350  13.919  -9.050 1.00 . A A .  78 TYR HD1  1 1 
       18 29614 1 1  78 TYR HD2  H  19.748  18.152  -8.880 1.00 . A A .  78 TYR HD2  1 1 
       18 29615 1 1  78 TYR HE1  H  19.147  13.834  -6.600 1.00 . A A .  78 TYR HE1  1 1 
       18 29616 1 1  78 TYR HE2  H  19.547  18.079  -6.430 1.00 . A A .  78 TYR HE2  1 1 
       18 29617 1 1  78 TYR HH   H  18.934  16.764  -4.672 1.00 . A A .  78 TYR HH   1 1 
       18 29618 1 1  78 TYR N    N  22.059  15.463 -10.701 1.00 . A A .  78 TYR N    1 1 
       18 29619 1 1  78 TYR O    O  21.530  15.809 -13.366 1.00 . A A .  78 TYR O    1 1 
       18 29620 1 1  78 TYR OH   O  19.222  15.908  -4.997 1.00 . A A .  78 TYR OH   1 1 
       18 29621 1 1  79 THR C    C  18.150  14.210 -15.169 1.00 . A A .  79 THR C    1 1 
       18 29622 1 1  79 THR CA   C  19.609  14.382 -14.761 1.00 . A A .  79 THR CA   1 1 
       18 29623 1 1  79 THR CB   C  20.436  13.228 -15.359 1.00 . A A .  79 THR CB   1 1 
       18 29624 1 1  79 THR CG2  C  19.899  11.882 -14.899 1.00 . A A .  79 THR CG2  1 1 
       18 29625 1 1  79 THR H    H  19.118  13.937 -12.751 1.00 . A A .  79 THR H    1 1 
       18 29626 1 1  79 THR HA   H  19.979  15.311 -15.168 1.00 . A A .  79 THR HA   1 1 
       18 29627 1 1  79 THR HB   H  21.458  13.326 -15.022 1.00 . A A .  79 THR HB   1 1 
       18 29628 1 1  79 THR HG1  H  20.399  14.215 -17.067 1.00 . A A .  79 THR HG1  1 1 
       18 29629 1 1  79 THR HG21 H  19.781  11.890 -13.826 1.00 . A A .  79 THR HG21 1 1 
       18 29630 1 1  79 THR HG22 H  20.593  11.103 -15.178 1.00 . A A .  79 THR HG22 1 1 
       18 29631 1 1  79 THR HG23 H  18.943  11.697 -15.365 1.00 . A A .  79 THR HG23 1 1 
       18 29632 1 1  79 THR N    N  19.746  14.438 -13.311 1.00 . A A .  79 THR N    1 1 
       18 29633 1 1  79 THR O    O  17.328  13.731 -14.386 1.00 . A A .  79 THR O    1 1 
       18 29634 1 1  79 THR OG1  O  20.407  13.295 -16.790 1.00 . A A .  79 THR OG1  1 1 
       18 29635 1 1  80 LEU C    C  15.782  13.248 -16.357 1.00 . A A .  80 LEU C    1 1 
       18 29636 1 1  80 LEU CA   C  16.472  14.491 -16.910 1.00 . A A .  80 LEU CA   1 1 
       18 29637 1 1  80 LEU CB   C  16.484  14.444 -18.439 1.00 . A A .  80 LEU CB   1 1 
       18 29638 1 1  80 LEU CD1  C  17.310  15.336 -20.631 1.00 . A A .  80 LEU CD1  1 1 
       18 29639 1 1  80 LEU CD2  C  16.418  16.907 -18.901 1.00 . A A .  80 LEU CD2  1 1 
       18 29640 1 1  80 LEU CG   C  17.179  15.611 -19.141 1.00 . A A .  80 LEU CG   1 1 
       18 29641 1 1  80 LEU H    H  18.531  14.976 -16.975 1.00 . A A .  80 LEU H    1 1 
       18 29642 1 1  80 LEU HA   H  15.925  15.365 -16.589 1.00 . A A .  80 LEU HA   1 1 
       18 29643 1 1  80 LEU HB2  H  16.982  13.535 -18.738 1.00 . A A .  80 LEU HB2  1 1 
       18 29644 1 1  80 LEU HB3  H  15.457  14.417 -18.776 1.00 . A A .  80 LEU HB3  1 1 
       18 29645 1 1  80 LEU HD11 H  16.515  14.678 -20.947 1.00 . A A .  80 LEU HD11 1 1 
       18 29646 1 1  80 LEU HD12 H  18.264  14.868 -20.828 1.00 . A A .  80 LEU HD12 1 1 
       18 29647 1 1  80 LEU HD13 H  17.247  16.266 -21.176 1.00 . A A .  80 LEU HD13 1 1 
       18 29648 1 1  80 LEU HD21 H  16.648  17.282 -17.915 1.00 . A A .  80 LEU HD21 1 1 
       18 29649 1 1  80 LEU HD22 H  15.357  16.720 -18.978 1.00 . A A .  80 LEU HD22 1 1 
       18 29650 1 1  80 LEU HD23 H  16.709  17.638 -19.642 1.00 . A A .  80 LEU HD23 1 1 
       18 29651 1 1  80 LEU HG   H  18.174  15.726 -18.734 1.00 . A A .  80 LEU HG   1 1 
       18 29652 1 1  80 LEU N    N  17.833  14.602 -16.398 1.00 . A A .  80 LEU N    1 1 
       18 29653 1 1  80 LEU O    O  14.615  13.294 -15.968 1.00 . A A .  80 LEU O    1 1 
       18 29654 1 1  81 THR C    C  15.595  11.001 -14.344 1.00 . A A .  81 THR C    1 1 
       18 29655 1 1  81 THR CA   C  15.972  10.883 -15.816 1.00 . A A .  81 THR CA   1 1 
       18 29656 1 1  81 THR CB   C  16.978   9.729 -15.986 1.00 . A A .  81 THR CB   1 1 
       18 29657 1 1  81 THR CG2  C  16.399   8.424 -15.459 1.00 . A A .  81 THR CG2  1 1 
       18 29658 1 1  81 THR H    H  17.437  12.165 -16.647 1.00 . A A .  81 THR H    1 1 
       18 29659 1 1  81 THR HA   H  15.086  10.647 -16.387 1.00 . A A .  81 THR HA   1 1 
       18 29660 1 1  81 THR HB   H  17.870   9.963 -15.423 1.00 . A A .  81 THR HB   1 1 
       18 29661 1 1  81 THR HG1  H  18.195   9.951 -17.522 1.00 . A A .  81 THR HG1  1 1 
       18 29662 1 1  81 THR HG21 H  15.865   8.613 -14.540 1.00 . A A .  81 THR HG21 1 1 
       18 29663 1 1  81 THR HG22 H  17.200   7.724 -15.272 1.00 . A A .  81 THR HG22 1 1 
       18 29664 1 1  81 THR HG23 H  15.721   8.010 -16.190 1.00 . A A .  81 THR HG23 1 1 
       18 29665 1 1  81 THR N    N  16.513  12.138 -16.323 1.00 . A A .  81 THR N    1 1 
       18 29666 1 1  81 THR O    O  14.445  10.774 -13.969 1.00 . A A .  81 THR O    1 1 
       18 29667 1 1  81 THR OG1  O  17.323   9.579 -17.368 1.00 . A A .  81 THR OG1  1 1 
       18 29668 1 1  82 GLN C    C  15.502  12.745 -11.792 1.00 . A A .  82 GLN C    1 1 
       18 29669 1 1  82 GLN CA   C  16.340  11.505 -12.083 1.00 . A A .  82 GLN CA   1 1 
       18 29670 1 1  82 GLN CB   C  17.673  11.589 -11.336 1.00 . A A .  82 GLN CB   1 1 
       18 29671 1 1  82 GLN CD   C  19.813  10.420 -10.676 1.00 . A A .  82 GLN CD   1 1 
       18 29672 1 1  82 GLN CG   C  18.530  10.342 -11.479 1.00 . A A .  82 GLN CG   1 1 
       18 29673 1 1  82 GLN H    H  17.467  11.524 -13.874 1.00 . A A .  82 GLN H    1 1 
       18 29674 1 1  82 GLN HA   H  15.802  10.634 -11.742 1.00 . A A .  82 GLN HA   1 1 
       18 29675 1 1  82 GLN HB2  H  18.232  12.430 -11.716 1.00 . A A .  82 GLN HB2  1 1 
       18 29676 1 1  82 GLN HB3  H  17.474  11.744 -10.286 1.00 . A A .  82 GLN HB3  1 1 
       18 29677 1 1  82 GLN HE21 H  18.782  10.794  -9.018 1.00 . A A .  82 GLN HE21 1 1 
       18 29678 1 1  82 GLN HE22 H  20.498  10.730  -8.836 1.00 . A A .  82 GLN HE22 1 1 
       18 29679 1 1  82 GLN HG2  H  17.962   9.489 -11.138 1.00 . A A .  82 GLN HG2  1 1 
       18 29680 1 1  82 GLN HG3  H  18.782  10.212 -12.521 1.00 . A A .  82 GLN HG3  1 1 
       18 29681 1 1  82 GLN N    N  16.571  11.357 -13.515 1.00 . A A .  82 GLN N    1 1 
       18 29682 1 1  82 GLN NE2  N  19.686  10.674  -9.379 1.00 . A A .  82 GLN NE2  1 1 
       18 29683 1 1  82 GLN O    O  14.420  12.653 -11.212 1.00 . A A .  82 GLN O    1 1 
       18 29684 1 1  82 GLN OE1  O  20.908  10.255 -11.215 1.00 . A A .  82 GLN OE1  1 1 
       18 29685 1 1  83 MET C    C  13.801  14.984 -12.162 1.00 . A A .  83 MET C    1 1 
       18 29686 1 1  83 MET CA   C  15.305  15.164 -11.980 1.00 . A A .  83 MET CA   1 1 
       18 29687 1 1  83 MET CB   C  15.823  16.234 -12.942 1.00 . A A .  83 MET CB   1 1 
       18 29688 1 1  83 MET CE   C  17.162  18.284 -10.990 1.00 . A A .  83 MET CE   1 1 
       18 29689 1 1  83 MET CG   C  15.151  17.586 -12.765 1.00 . A A .  83 MET CG   1 1 
       18 29690 1 1  83 MET H    H  16.876  13.915 -12.654 1.00 . A A .  83 MET H    1 1 
       18 29691 1 1  83 MET HA   H  15.498  15.480 -10.966 1.00 . A A .  83 MET HA   1 1 
       18 29692 1 1  83 MET HB2  H  16.884  16.360 -12.785 1.00 . A A .  83 MET HB2  1 1 
       18 29693 1 1  83 MET HB3  H  15.655  15.903 -13.956 1.00 . A A .  83 MET HB3  1 1 
       18 29694 1 1  83 MET HE1  H  17.589  18.169 -11.976 1.00 . A A .  83 MET HE1  1 1 
       18 29695 1 1  83 MET HE2  H  17.483  19.224 -10.566 1.00 . A A .  83 MET HE2  1 1 
       18 29696 1 1  83 MET HE3  H  17.491  17.473 -10.358 1.00 . A A .  83 MET HE3  1 1 
       18 29697 1 1  83 MET HG2  H  15.571  18.279 -13.480 1.00 . A A .  83 MET HG2  1 1 
       18 29698 1 1  83 MET HG3  H  14.094  17.474 -12.954 1.00 . A A .  83 MET HG3  1 1 
       18 29699 1 1  83 MET N    N  16.009  13.905 -12.197 1.00 . A A .  83 MET N    1 1 
       18 29700 1 1  83 MET O    O  13.009  15.422 -11.328 1.00 . A A .  83 MET O    1 1 
       18 29701 1 1  83 MET SD   S  15.375  18.262 -11.109 1.00 . A A .  83 MET SD   1 1 
       18 29702 1 1  84 SER C    C  11.355  13.267 -12.455 1.00 . A A .  84 SER C    1 1 
       18 29703 1 1  84 SER CA   C  12.006  14.105 -13.551 1.00 . A A .  84 SER CA   1 1 
       18 29704 1 1  84 SER CB   C  11.853  13.405 -14.902 1.00 . A A .  84 SER CB   1 1 
       18 29705 1 1  84 SER H    H  14.095  14.013 -13.885 1.00 . A A .  84 SER H    1 1 
       18 29706 1 1  84 SER HA   H  11.513  15.065 -13.594 1.00 . A A .  84 SER HA   1 1 
       18 29707 1 1  84 SER HB2  H  10.805  13.322 -15.146 1.00 . A A .  84 SER HB2  1 1 
       18 29708 1 1  84 SER HB3  H  12.355  13.985 -15.664 1.00 . A A .  84 SER HB3  1 1 
       18 29709 1 1  84 SER HG   H  11.724  11.457 -14.743 1.00 . A A .  84 SER HG   1 1 
       18 29710 1 1  84 SER N    N  13.415  14.338 -13.258 1.00 . A A .  84 SER N    1 1 
       18 29711 1 1  84 SER O    O  10.293  13.615 -11.940 1.00 . A A .  84 SER O    1 1 
       18 29712 1 1  84 SER OG   O  12.419  12.106 -14.871 1.00 . A A .  84 SER OG   1 1 
       18 29713 1 1  85 ASN C    C  11.188  12.041  -9.787 1.00 . A A .  85 ASN C    1 1 
       18 29714 1 1  85 ASN CA   C  11.484  11.270 -11.069 1.00 . A A .  85 ASN CA   1 1 
       18 29715 1 1  85 ASN CB   C  12.487  10.149 -10.784 1.00 . A A .  85 ASN CB   1 1 
       18 29716 1 1  85 ASN CG   C  12.508   9.100 -11.879 1.00 . A A .  85 ASN CG   1 1 
       18 29717 1 1  85 ASN H    H  12.842  11.934 -12.550 1.00 . A A .  85 ASN H    1 1 
       18 29718 1 1  85 ASN HA   H  10.566  10.835 -11.434 1.00 . A A .  85 ASN HA   1 1 
       18 29719 1 1  85 ASN HB2  H  13.476  10.574 -10.700 1.00 . A A .  85 ASN HB2  1 1 
       18 29720 1 1  85 ASN HB3  H  12.225   9.668  -9.854 1.00 . A A .  85 ASN HB3  1 1 
       18 29721 1 1  85 ASN HD21 H  13.802   8.006 -10.839 1.00 . A A .  85 ASN HD21 1 1 
       18 29722 1 1  85 ASN HD22 H  13.323   7.354 -12.366 1.00 . A A .  85 ASN HD22 1 1 
       18 29723 1 1  85 ASN N    N  12.000  12.159 -12.104 1.00 . A A .  85 ASN N    1 1 
       18 29724 1 1  85 ASN ND2  N  13.290   8.047 -11.674 1.00 . A A .  85 ASN ND2  1 1 
       18 29725 1 1  85 ASN O    O  10.317  11.657  -9.006 1.00 . A A .  85 ASN O    1 1 
       18 29726 1 1  85 ASN OD1  O  11.830   9.236 -12.898 1.00 . A A .  85 ASN OD1  1 1 
       18 29727 1 1  86 PHE C    C  10.599  14.954  -8.589 1.00 . A A .  86 PHE C    1 1 
       18 29728 1 1  86 PHE CA   C  11.735  13.956  -8.388 1.00 . A A .  86 PHE CA   1 1 
       18 29729 1 1  86 PHE CB   C  13.030  14.700  -8.053 1.00 . A A .  86 PHE CB   1 1 
       18 29730 1 1  86 PHE CD1  C  14.023  12.844  -6.688 1.00 . A A .  86 PHE CD1  1 1 
       18 29731 1 1  86 PHE CD2  C  15.383  13.880  -8.349 1.00 . A A .  86 PHE CD2  1 1 
       18 29732 1 1  86 PHE CE1  C  15.068  12.004  -6.351 1.00 . A A .  86 PHE CE1  1 1 
       18 29733 1 1  86 PHE CE2  C  16.431  13.043  -8.017 1.00 . A A .  86 PHE CE2  1 1 
       18 29734 1 1  86 PHE CG   C  14.168  13.790  -7.690 1.00 . A A .  86 PHE CG   1 1 
       18 29735 1 1  86 PHE CZ   C  16.274  12.105  -7.016 1.00 . A A .  86 PHE CZ   1 1 
       18 29736 1 1  86 PHE H    H  12.599  13.385 -10.235 1.00 . A A .  86 PHE H    1 1 
       18 29737 1 1  86 PHE HA   H  11.483  13.303  -7.567 1.00 . A A .  86 PHE HA   1 1 
       18 29738 1 1  86 PHE HB2  H  13.333  15.283  -8.909 1.00 . A A .  86 PHE HB2  1 1 
       18 29739 1 1  86 PHE HB3  H  12.851  15.360  -7.218 1.00 . A A .  86 PHE HB3  1 1 
       18 29740 1 1  86 PHE HD1  H  13.079  12.765  -6.166 1.00 . A A .  86 PHE HD1  1 1 
       18 29741 1 1  86 PHE HD2  H  15.508  14.614  -9.132 1.00 . A A .  86 PHE HD2  1 1 
       18 29742 1 1  86 PHE HE1  H  14.941  11.272  -5.567 1.00 . A A .  86 PHE HE1  1 1 
       18 29743 1 1  86 PHE HE2  H  17.373  13.124  -8.539 1.00 . A A .  86 PHE HE2  1 1 
       18 29744 1 1  86 PHE HZ   H  17.092  11.450  -6.755 1.00 . A A .  86 PHE HZ   1 1 
       18 29745 1 1  86 PHE N    N  11.919  13.130  -9.576 1.00 . A A .  86 PHE N    1 1 
       18 29746 1 1  86 PHE O    O   9.805  15.200  -7.681 1.00 . A A .  86 PHE O    1 1 
       18 29747 1 1  87 LEU C    C   8.322  15.831 -10.826 1.00 . A A .  87 LEU C    1 1 
       18 29748 1 1  87 LEU CA   C   9.490  16.500 -10.108 1.00 . A A .  87 LEU CA   1 1 
       18 29749 1 1  87 LEU CB   C  10.065  17.619 -10.978 1.00 . A A .  87 LEU CB   1 1 
       18 29750 1 1  87 LEU CD1  C  11.873  19.294 -11.436 1.00 . A A .  87 LEU CD1  1 1 
       18 29751 1 1  87 LEU CD2  C  10.798  19.204  -9.179 1.00 . A A .  87 LEU CD2  1 1 
       18 29752 1 1  87 LEU CG   C  11.244  18.391 -10.386 1.00 . A A .  87 LEU CG   1 1 
       18 29753 1 1  87 LEU H    H  11.190  15.291 -10.469 1.00 . A A .  87 LEU H    1 1 
       18 29754 1 1  87 LEU HA   H   9.133  16.923  -9.181 1.00 . A A .  87 LEU HA   1 1 
       18 29755 1 1  87 LEU HB2  H  10.391  17.181 -11.909 1.00 . A A .  87 LEU HB2  1 1 
       18 29756 1 1  87 LEU HB3  H   9.271  18.325 -11.174 1.00 . A A .  87 LEU HB3  1 1 
       18 29757 1 1  87 LEU HD11 H  12.584  19.955 -10.963 1.00 . A A .  87 LEU HD11 1 1 
       18 29758 1 1  87 LEU HD12 H  11.102  19.879 -11.916 1.00 . A A .  87 LEU HD12 1 1 
       18 29759 1 1  87 LEU HD13 H  12.378  18.689 -12.174 1.00 . A A .  87 LEU HD13 1 1 
       18 29760 1 1  87 LEU HD21 H   9.864  19.698  -9.403 1.00 . A A .  87 LEU HD21 1 1 
       18 29761 1 1  87 LEU HD22 H  11.549  19.944  -8.946 1.00 . A A .  87 LEU HD22 1 1 
       18 29762 1 1  87 LEU HD23 H  10.664  18.547  -8.332 1.00 . A A .  87 LEU HD23 1 1 
       18 29763 1 1  87 LEU HG   H  11.998  17.689 -10.056 1.00 . A A .  87 LEU HG   1 1 
       18 29764 1 1  87 LEU N    N  10.529  15.527  -9.786 1.00 . A A .  87 LEU N    1 1 
       18 29765 1 1  87 LEU O    O   7.656  16.447 -11.658 1.00 . A A .  87 LEU O    1 1 
       18 29766 1 1  88 LYS C    C   5.671  14.576 -10.993 1.00 . A A .  88 LYS C    1 1 
       18 29767 1 1  88 LYS CA   C   6.988  13.815 -11.107 1.00 . A A .  88 LYS CA   1 1 
       18 29768 1 1  88 LYS CB   C   6.855  12.442 -10.444 1.00 . A A .  88 LYS CB   1 1 
       18 29769 1 1  88 LYS CD   C   6.983  10.615 -12.164 1.00 . A A .  88 LYS CD   1 1 
       18 29770 1 1  88 LYS CE   C   7.077  11.205 -13.563 1.00 . A A .  88 LYS CE   1 1 
       18 29771 1 1  88 LYS CG   C   6.069  11.440 -11.272 1.00 . A A .  88 LYS CG   1 1 
       18 29772 1 1  88 LYS H    H   8.644  14.130  -9.827 1.00 . A A .  88 LYS H    1 1 
       18 29773 1 1  88 LYS HA   H   7.222  13.679 -12.152 1.00 . A A .  88 LYS HA   1 1 
       18 29774 1 1  88 LYS HB2  H   7.843  12.041 -10.274 1.00 . A A .  88 LYS HB2  1 1 
       18 29775 1 1  88 LYS HB3  H   6.356  12.561  -9.493 1.00 . A A .  88 LYS HB3  1 1 
       18 29776 1 1  88 LYS HD2  H   7.971  10.591 -11.729 1.00 . A A .  88 LYS HD2  1 1 
       18 29777 1 1  88 LYS HD3  H   6.592   9.609 -12.232 1.00 . A A .  88 LYS HD3  1 1 
       18 29778 1 1  88 LYS HE2  H   6.307  10.764 -14.178 1.00 . A A .  88 LYS HE2  1 1 
       18 29779 1 1  88 LYS HE3  H   6.921  12.272 -13.501 1.00 . A A .  88 LYS HE3  1 1 
       18 29780 1 1  88 LYS HG2  H   5.537  10.776 -10.608 1.00 . A A .  88 LYS HG2  1 1 
       18 29781 1 1  88 LYS HG3  H   5.363  11.974 -11.892 1.00 . A A .  88 LYS HG3  1 1 
       18 29782 1 1  88 LYS HZ1  H   9.162  11.098 -13.491 1.00 . A A .  88 LYS HZ1  1 1 
       18 29783 1 1  88 LYS HZ2  H   8.552  11.585 -14.992 1.00 . A A .  88 LYS HZ2  1 1 
       18 29784 1 1  88 LYS HZ3  H   8.453   9.962 -14.525 1.00 . A A .  88 LYS HZ3  1 1 
       18 29785 1 1  88 LYS N    N   8.078  14.567 -10.497 1.00 . A A .  88 LYS N    1 1 
       18 29786 1 1  88 LYS NZ   N   8.404  10.944 -14.186 1.00 . A A .  88 LYS NZ   1 1 
       18 29787 1 1  88 LYS O    O   4.892  14.352 -10.066 1.00 . A A .  88 LYS O    1 1 
       18 29788 1 1  89 SER C    C   3.021  15.443 -12.442 1.00 . A A .  89 SER C    1 1 
       18 29789 1 1  89 SER CA   C   4.204  16.269 -11.946 1.00 . A A .  89 SER CA   1 1 
       18 29790 1 1  89 SER CB   C   4.380  17.508 -12.826 1.00 . A A .  89 SER CB   1 1 
       18 29791 1 1  89 SER H    H   6.086  15.606 -12.655 1.00 . A A .  89 SER H    1 1 
       18 29792 1 1  89 SER HA   H   4.010  16.582 -10.932 1.00 . A A .  89 SER HA   1 1 
       18 29793 1 1  89 SER HB2  H   3.458  18.069 -12.841 1.00 . A A .  89 SER HB2  1 1 
       18 29794 1 1  89 SER HB3  H   5.170  18.125 -12.420 1.00 . A A .  89 SER HB3  1 1 
       18 29795 1 1  89 SER HG   H   4.643  17.917 -14.723 1.00 . A A .  89 SER HG   1 1 
       18 29796 1 1  89 SER N    N   5.427  15.474 -11.942 1.00 . A A .  89 SER N    1 1 
       18 29797 1 1  89 SER O    O   2.395  15.776 -13.449 1.00 . A A .  89 SER O    1 1 
       18 29798 1 1  89 SER OG   O   4.719  17.148 -14.154 1.00 . A A .  89 SER OG   1 1 
       18 29799 1 1  90 LYS C    C   0.427  14.300 -12.611 1.00 . A A .  90 LYS C    1 1 
       18 29800 1 1  90 LYS CA   C   1.611  13.490 -12.093 1.00 . A A .  90 LYS CA   1 1 
       18 29801 1 1  90 LYS CB   C   1.180  12.650 -10.888 1.00 . A A .  90 LYS CB   1 1 
       18 29802 1 1  90 LYS CD   C  -0.670  11.298  -9.860 1.00 . A A .  90 LYS CD   1 1 
       18 29803 1 1  90 LYS CE   C   0.130  10.158  -9.249 1.00 . A A .  90 LYS CE   1 1 
       18 29804 1 1  90 LYS CG   C  -0.042  11.789 -11.154 1.00 . A A .  90 LYS CG   1 1 
       18 29805 1 1  90 LYS H    H   3.256  14.151 -10.935 1.00 . A A .  90 LYS H    1 1 
       18 29806 1 1  90 LYS HA   H   1.953  12.831 -12.877 1.00 . A A .  90 LYS HA   1 1 
       18 29807 1 1  90 LYS HB2  H   1.997  12.002 -10.606 1.00 . A A .  90 LYS HB2  1 1 
       18 29808 1 1  90 LYS HB3  H   0.956  13.312 -10.064 1.00 . A A .  90 LYS HB3  1 1 
       18 29809 1 1  90 LYS HD2  H  -0.707  12.115  -9.155 1.00 . A A .  90 LYS HD2  1 1 
       18 29810 1 1  90 LYS HD3  H  -1.674  10.952 -10.065 1.00 . A A .  90 LYS HD3  1 1 
       18 29811 1 1  90 LYS HE2  H   0.588   9.591 -10.044 1.00 . A A .  90 LYS HE2  1 1 
       18 29812 1 1  90 LYS HE3  H   0.899  10.575  -8.615 1.00 . A A .  90 LYS HE3  1 1 
       18 29813 1 1  90 LYS HG2  H  -0.771  12.372 -11.696 1.00 . A A .  90 LYS HG2  1 1 
       18 29814 1 1  90 LYS HG3  H   0.252  10.934 -11.747 1.00 . A A .  90 LYS HG3  1 1 
       18 29815 1 1  90 LYS HZ1  H  -1.079   8.470  -9.027 1.00 . A A .  90 LYS HZ1  1 1 
       18 29816 1 1  90 LYS HZ2  H  -1.540   9.775  -8.054 1.00 . A A .  90 LYS HZ2  1 1 
       18 29817 1 1  90 LYS HZ3  H  -0.181   8.855  -7.646 1.00 . A A .  90 LYS HZ3  1 1 
       18 29818 1 1  90 LYS N    N   2.720  14.364 -11.728 1.00 . A A .  90 LYS N    1 1 
       18 29819 1 1  90 LYS NZ   N  -0.728   9.251  -8.437 1.00 . A A .  90 LYS NZ   1 1 
       18 29820 1 1  90 LYS O    O  -0.367  13.813 -13.417 1.00 . A A .  90 LYS O    1 1 
       18 29821 1 1  91 THR C    C  -0.571  16.900 -13.992 1.00 . A A .  91 THR C    1 1 
       18 29822 1 1  91 THR CA   C  -0.772  16.417 -12.561 1.00 . A A .  91 THR CA   1 1 
       18 29823 1 1  91 THR CB   C  -0.896  17.639 -11.631 1.00 . A A .  91 THR CB   1 1 
       18 29824 1 1  91 THR CG2  C  -1.797  18.698 -12.246 1.00 . A A .  91 THR CG2  1 1 
       18 29825 1 1  91 THR H    H   0.978  15.870 -11.504 1.00 . A A .  91 THR H    1 1 
       18 29826 1 1  91 THR HA   H  -1.694  15.855 -12.507 1.00 . A A .  91 THR HA   1 1 
       18 29827 1 1  91 THR HB   H   0.088  18.063 -11.487 1.00 . A A .  91 THR HB   1 1 
       18 29828 1 1  91 THR HG1  H  -1.446  17.994  -9.771 1.00 . A A .  91 THR HG1  1 1 
       18 29829 1 1  91 THR HG21 H  -1.328  19.098 -13.132 1.00 . A A .  91 THR HG21 1 1 
       18 29830 1 1  91 THR HG22 H  -1.957  19.493 -11.533 1.00 . A A .  91 THR HG22 1 1 
       18 29831 1 1  91 THR HG23 H  -2.746  18.255 -12.510 1.00 . A A .  91 THR HG23 1 1 
       18 29832 1 1  91 THR N    N   0.314  15.539 -12.144 1.00 . A A .  91 THR N    1 1 
       18 29833 1 1  91 THR O    O   0.544  16.881 -14.513 1.00 . A A .  91 THR O    1 1 
       18 29834 1 1  91 THR OG1  O  -1.421  17.237 -10.361 1.00 . A A .  91 THR OG1  1 1 
       18 29835 1 1  92 ALA C    C  -0.668  19.029 -16.107 1.00 . A A .  92 ALA C    1 1 
       18 29836 1 1  92 ALA CA   C  -1.598  17.826 -15.995 1.00 . A A .  92 ALA CA   1 1 
       18 29837 1 1  92 ALA CB   C  -2.992  18.185 -16.487 1.00 . A A .  92 ALA CB   1 1 
       18 29838 1 1  92 ALA H    H  -2.517  17.325 -14.156 1.00 . A A .  92 ALA H    1 1 
       18 29839 1 1  92 ALA HA   H  -1.217  17.030 -16.618 1.00 . A A .  92 ALA HA   1 1 
       18 29840 1 1  92 ALA HB1  H  -3.121  17.822 -17.496 1.00 . A A .  92 ALA HB1  1 1 
       18 29841 1 1  92 ALA HB2  H  -3.729  17.730 -15.843 1.00 . A A .  92 ALA HB2  1 1 
       18 29842 1 1  92 ALA HB3  H  -3.113  19.258 -16.471 1.00 . A A .  92 ALA HB3  1 1 
       18 29843 1 1  92 ALA N    N  -1.657  17.334 -14.624 1.00 . A A .  92 ALA N    1 1 
       18 29844 1 1  92 ALA O    O  -1.107  20.175 -16.014 1.00 . A A .  92 ALA O    1 1 
       18 29845 1 1  93 GLY C    C   1.587  20.756 -15.226 1.00 . A A .  93 GLY C    1 1 
       18 29846 1 1  93 GLY CA   C   1.590  19.833 -16.428 1.00 . A A .  93 GLY CA   1 1 
       18 29847 1 1  93 GLY H    H   0.911  17.828 -16.373 1.00 . A A .  93 GLY H    1 1 
       18 29848 1 1  93 GLY HA2  H   2.574  19.401 -16.536 1.00 . A A .  93 GLY HA2  1 1 
       18 29849 1 1  93 GLY HA3  H   1.362  20.411 -17.312 1.00 . A A .  93 GLY HA3  1 1 
       18 29850 1 1  93 GLY N    N   0.618  18.761 -16.307 1.00 . A A .  93 GLY N    1 1 
       18 29851 1 1  93 GLY O    O   0.838  21.732 -15.185 1.00 . A A .  93 GLY O    1 1 
       18 29852 1 1  94 LYS C    C   3.895  21.899 -12.912 1.00 . A A .  94 LYS C    1 1 
       18 29853 1 1  94 LYS CA   C   2.518  21.255 -13.033 1.00 . A A .  94 LYS CA   1 1 
       18 29854 1 1  94 LYS CB   C   2.234  20.396 -11.798 1.00 . A A .  94 LYS CB   1 1 
       18 29855 1 1  94 LYS CD   C   1.819  20.311  -9.322 1.00 . A A .  94 LYS CD   1 1 
       18 29856 1 1  94 LYS CE   C   1.621  21.126  -8.053 1.00 . A A .  94 LYS CE   1 1 
       18 29857 1 1  94 LYS CG   C   1.976  21.207 -10.540 1.00 . A A .  94 LYS CG   1 1 
       18 29858 1 1  94 LYS H    H   2.998  19.655 -14.334 1.00 . A A .  94 LYS H    1 1 
       18 29859 1 1  94 LYS HA   H   1.774  22.035 -13.097 1.00 . A A .  94 LYS HA   1 1 
       18 29860 1 1  94 LYS HB2  H   1.366  19.784 -11.992 1.00 . A A .  94 LYS HB2  1 1 
       18 29861 1 1  94 LYS HB3  H   3.084  19.753 -11.619 1.00 . A A .  94 LYS HB3  1 1 
       18 29862 1 1  94 LYS HD2  H   0.960  19.673  -9.464 1.00 . A A .  94 LYS HD2  1 1 
       18 29863 1 1  94 LYS HD3  H   2.707  19.704  -9.216 1.00 . A A .  94 LYS HD3  1 1 
       18 29864 1 1  94 LYS HE2  H   1.888  20.515  -7.204 1.00 . A A .  94 LYS HE2  1 1 
       18 29865 1 1  94 LYS HE3  H   2.268  21.990  -8.092 1.00 . A A .  94 LYS HE3  1 1 
       18 29866 1 1  94 LYS HG2  H   2.808  21.876 -10.376 1.00 . A A .  94 LYS HG2  1 1 
       18 29867 1 1  94 LYS HG3  H   1.070  21.781 -10.672 1.00 . A A .  94 LYS HG3  1 1 
       18 29868 1 1  94 LYS HZ1  H  -0.441  20.806  -8.132 1.00 . A A .  94 LYS HZ1  1 1 
       18 29869 1 1  94 LYS HZ2  H   0.024  22.381  -8.537 1.00 . A A .  94 LYS HZ2  1 1 
       18 29870 1 1  94 LYS HZ3  H   0.039  21.885  -6.921 1.00 . A A .  94 LYS HZ3  1 1 
       18 29871 1 1  94 LYS N    N   2.425  20.447 -14.243 1.00 . A A .  94 LYS N    1 1 
       18 29872 1 1  94 LYS NZ   N   0.212  21.581  -7.900 1.00 . A A .  94 LYS NZ   1 1 
       18 29873 1 1  94 LYS O    O   4.017  23.123 -12.856 1.00 . A A .  94 LYS O    1 1 
       18 29874 1 1  95 TYR C    C   7.023  21.468 -14.099 1.00 . A A .  95 TYR C    1 1 
       18 29875 1 1  95 TYR CA   C   6.299  21.555 -12.759 1.00 . A A .  95 TYR CA   1 1 
       18 29876 1 1  95 TYR CB   C   7.062  20.755 -11.702 1.00 . A A .  95 TYR CB   1 1 
       18 29877 1 1  95 TYR CD1  C   6.601  21.857  -9.477 1.00 . A A .  95 TYR CD1  1 1 
       18 29878 1 1  95 TYR CD2  C   5.609  19.732  -9.907 1.00 . A A .  95 TYR CD2  1 1 
       18 29879 1 1  95 TYR CE1  C   6.009  21.885  -8.229 1.00 . A A .  95 TYR CE1  1 1 
       18 29880 1 1  95 TYR CE2  C   5.013  19.753  -8.661 1.00 . A A .  95 TYR CE2  1 1 
       18 29881 1 1  95 TYR CG   C   6.412  20.782 -10.337 1.00 . A A .  95 TYR CG   1 1 
       18 29882 1 1  95 TYR CZ   C   5.216  20.831  -7.825 1.00 . A A .  95 TYR CZ   1 1 
       18 29883 1 1  95 TYR H    H   4.770  20.101 -12.922 1.00 . A A .  95 TYR H    1 1 
       18 29884 1 1  95 TYR HA   H   6.258  22.590 -12.452 1.00 . A A .  95 TYR HA   1 1 
       18 29885 1 1  95 TYR HB2  H   7.126  19.725 -12.017 1.00 . A A .  95 TYR HB2  1 1 
       18 29886 1 1  95 TYR HB3  H   8.058  21.159 -11.603 1.00 . A A .  95 TYR HB3  1 1 
       18 29887 1 1  95 TYR HD1  H   7.222  22.681  -9.796 1.00 . A A .  95 TYR HD1  1 1 
       18 29888 1 1  95 TYR HD2  H   5.453  18.888 -10.563 1.00 . A A .  95 TYR HD2  1 1 
       18 29889 1 1  95 TYR HE1  H   6.168  22.730  -7.574 1.00 . A A .  95 TYR HE1  1 1 
       18 29890 1 1  95 TYR HE2  H   4.392  18.927  -8.345 1.00 . A A .  95 TYR HE2  1 1 
       18 29891 1 1  95 TYR HH   H   4.269  19.987  -6.381 1.00 . A A .  95 TYR HH   1 1 
       18 29892 1 1  95 TYR N    N   4.930  21.067 -12.874 1.00 . A A .  95 TYR N    1 1 
       18 29893 1 1  95 TYR O    O   8.176  21.040 -14.168 1.00 . A A .  95 TYR O    1 1 
       18 29894 1 1  95 TYR OH   O   4.625  20.855  -6.583 1.00 . A A .  95 TYR OH   1 1 
       18 29895 1 1  96 ASP C    C   7.862  23.023 -16.711 1.00 . A A .  96 ASP C    1 1 
       18 29896 1 1  96 ASP CA   C   6.915  21.846 -16.501 1.00 . A A .  96 ASP CA   1 1 
       18 29897 1 1  96 ASP CB   C   5.808  21.870 -17.556 1.00 . A A .  96 ASP CB   1 1 
       18 29898 1 1  96 ASP CG   C   6.213  21.165 -18.836 1.00 . A A .  96 ASP CG   1 1 
       18 29899 1 1  96 ASP H    H   5.423  22.206 -15.042 1.00 . A A .  96 ASP H    1 1 
       18 29900 1 1  96 ASP HA   H   7.475  20.928 -16.600 1.00 . A A .  96 ASP HA   1 1 
       18 29901 1 1  96 ASP HB2  H   4.931  21.381 -17.160 1.00 . A A .  96 ASP HB2  1 1 
       18 29902 1 1  96 ASP HB3  H   5.568  22.897 -17.792 1.00 . A A .  96 ASP HB3  1 1 
       18 29903 1 1  96 ASP N    N   6.338  21.876 -15.162 1.00 . A A .  96 ASP N    1 1 
       18 29904 1 1  96 ASP O    O   8.982  22.854 -17.194 1.00 . A A .  96 ASP O    1 1 
       18 29905 1 1  96 ASP OD1  O   6.444  19.939 -18.789 1.00 . A A .  96 ASP OD1  1 1 
       18 29906 1 1  96 ASP OD2  O   6.300  21.839 -19.884 1.00 . A A .  96 ASP OD2  1 1 
       18 29907 1 1  97 ARG C    C   9.604  25.222 -15.910 1.00 . A A .  97 ARG C    1 1 
       18 29908 1 1  97 ARG CA   C   8.210  25.423 -16.497 1.00 . A A .  97 ARG CA   1 1 
       18 29909 1 1  97 ARG CB   C   7.523  26.608 -15.817 1.00 . A A .  97 ARG CB   1 1 
       18 29910 1 1  97 ARG CD   C   7.489  29.102 -15.507 1.00 . A A .  97 ARG CD   1 1 
       18 29911 1 1  97 ARG CG   C   7.894  27.954 -16.418 1.00 . A A .  97 ARG CG   1 1 
       18 29912 1 1  97 ARG CZ   C   5.505  30.495 -15.097 1.00 . A A .  97 ARG CZ   1 1 
       18 29913 1 1  97 ARG H    H   6.503  24.288 -15.968 1.00 . A A .  97 ARG H    1 1 
       18 29914 1 1  97 ARG HA   H   8.303  25.629 -17.553 1.00 . A A .  97 ARG HA   1 1 
       18 29915 1 1  97 ARG HB2  H   6.453  26.485 -15.898 1.00 . A A .  97 ARG HB2  1 1 
       18 29916 1 1  97 ARG HB3  H   7.798  26.617 -14.773 1.00 . A A .  97 ARG HB3  1 1 
       18 29917 1 1  97 ARG HD2  H   7.718  28.833 -14.487 1.00 . A A .  97 ARG HD2  1 1 
       18 29918 1 1  97 ARG HD3  H   8.053  29.980 -15.784 1.00 . A A .  97 ARG HD3  1 1 
       18 29919 1 1  97 ARG HE   H   5.495  28.760 -16.080 1.00 . A A .  97 ARG HE   1 1 
       18 29920 1 1  97 ARG HG2  H   8.963  27.989 -16.568 1.00 . A A .  97 ARG HG2  1 1 
       18 29921 1 1  97 ARG HG3  H   7.391  28.064 -17.368 1.00 . A A .  97 ARG HG3  1 1 
       18 29922 1 1  97 ARG HH11 H   7.232  31.234 -14.352 1.00 . A A .  97 ARG HH11 1 1 
       18 29923 1 1  97 ARG HH12 H   5.826  32.206 -14.070 1.00 . A A .  97 ARG HH12 1 1 
       18 29924 1 1  97 ARG HH21 H   3.637  30.031 -15.715 1.00 . A A .  97 ARG HH21 1 1 
       18 29925 1 1  97 ARG HH22 H   3.782  31.521 -14.845 1.00 . A A .  97 ARG HH22 1 1 
       18 29926 1 1  97 ARG N    N   7.404  24.217 -16.346 1.00 . A A .  97 ARG N    1 1 
       18 29927 1 1  97 ARG NE   N   6.063  29.404 -15.608 1.00 . A A .  97 ARG NE   1 1 
       18 29928 1 1  97 ARG NH1  N   6.248  31.385 -14.453 1.00 . A A .  97 ARG NH1  1 1 
       18 29929 1 1  97 ARG NH2  N   4.201  30.699 -15.230 1.00 . A A .  97 ARG NH2  1 1 
       18 29930 1 1  97 ARG O    O  10.604  25.618 -16.509 1.00 . A A .  97 ARG O    1 1 
       18 29931 1 1  98 VAL C    C  11.766  23.335 -14.836 1.00 . A A .  98 VAL C    1 1 
       18 29932 1 1  98 VAL CA   C  10.933  24.353 -14.065 1.00 . A A .  98 VAL CA   1 1 
       18 29933 1 1  98 VAL CB   C  10.719  23.841 -12.628 1.00 . A A .  98 VAL CB   1 1 
       18 29934 1 1  98 VAL CG1  C  12.055  23.589 -11.947 1.00 . A A .  98 VAL CG1  1 1 
       18 29935 1 1  98 VAL CG2  C   9.882  24.830 -11.830 1.00 . A A .  98 VAL CG2  1 1 
       18 29936 1 1  98 VAL H    H   8.830  24.314 -14.306 1.00 . A A .  98 VAL H    1 1 
       18 29937 1 1  98 VAL HA   H  11.476  25.285 -14.016 1.00 . A A .  98 VAL HA   1 1 
       18 29938 1 1  98 VAL HB   H  10.182  22.905 -12.677 1.00 . A A .  98 VAL HB   1 1 
       18 29939 1 1  98 VAL HG11 H  12.724  23.098 -12.638 1.00 . A A .  98 VAL HG11 1 1 
       18 29940 1 1  98 VAL HG12 H  12.484  24.530 -11.635 1.00 . A A .  98 VAL HG12 1 1 
       18 29941 1 1  98 VAL HG13 H  11.905  22.957 -11.084 1.00 . A A .  98 VAL HG13 1 1 
       18 29942 1 1  98 VAL HG21 H   8.861  24.483 -11.784 1.00 . A A .  98 VAL HG21 1 1 
       18 29943 1 1  98 VAL HG22 H  10.281  24.912 -10.830 1.00 . A A .  98 VAL HG22 1 1 
       18 29944 1 1  98 VAL HG23 H   9.912  25.797 -12.310 1.00 . A A .  98 VAL HG23 1 1 
       18 29945 1 1  98 VAL N    N   9.662  24.606 -14.734 1.00 . A A .  98 VAL N    1 1 
       18 29946 1 1  98 VAL O    O  12.913  23.602 -15.196 1.00 . A A .  98 VAL O    1 1 
       18 29947 1 1  99 TYR C    C  12.485  21.645 -17.105 1.00 . A A .  99 TYR C    1 1 
       18 29948 1 1  99 TYR CA   C  11.871  21.110 -15.815 1.00 . A A .  99 TYR CA   1 1 
       18 29949 1 1  99 TYR CB   C  10.904  19.968 -16.133 1.00 . A A .  99 TYR CB   1 1 
       18 29950 1 1  99 TYR CD1  C  12.481  17.998 -16.038 1.00 . A A .  99 TYR CD1  1 1 
       18 29951 1 1  99 TYR CD2  C  11.297  18.394 -18.068 1.00 . A A .  99 TYR CD2  1 1 
       18 29952 1 1  99 TYR CE1  C  13.095  16.898 -16.604 1.00 . A A .  99 TYR CE1  1 1 
       18 29953 1 1  99 TYR CE2  C  11.905  17.295 -18.643 1.00 . A A .  99 TYR CE2  1 1 
       18 29954 1 1  99 TYR CG   C  11.573  18.765 -16.758 1.00 . A A .  99 TYR CG   1 1 
       18 29955 1 1  99 TYR CZ   C  12.803  16.550 -17.907 1.00 . A A .  99 TYR CZ   1 1 
       18 29956 1 1  99 TYR H    H  10.266  22.016 -14.775 1.00 . A A .  99 TYR H    1 1 
       18 29957 1 1  99 TYR HA   H  12.661  20.734 -15.183 1.00 . A A .  99 TYR HA   1 1 
       18 29958 1 1  99 TYR HB2  H  10.427  19.645 -15.221 1.00 . A A .  99 TYR HB2  1 1 
       18 29959 1 1  99 TYR HB3  H  10.151  20.324 -16.821 1.00 . A A .  99 TYR HB3  1 1 
       18 29960 1 1  99 TYR HD1  H  12.707  18.273 -15.017 1.00 . A A .  99 TYR HD1  1 1 
       18 29961 1 1  99 TYR HD2  H  10.593  18.980 -18.642 1.00 . A A .  99 TYR HD2  1 1 
       18 29962 1 1  99 TYR HE1  H  13.798  16.315 -16.029 1.00 . A A .  99 TYR HE1  1 1 
       18 29963 1 1  99 TYR HE2  H  11.677  17.023 -19.663 1.00 . A A .  99 TYR HE2  1 1 
       18 29964 1 1  99 TYR HH   H  13.787  14.903 -17.786 1.00 . A A .  99 TYR HH   1 1 
       18 29965 1 1  99 TYR N    N  11.182  22.169 -15.088 1.00 . A A .  99 TYR N    1 1 
       18 29966 1 1  99 TYR O    O  13.686  21.513 -17.335 1.00 . A A .  99 TYR O    1 1 
       18 29967 1 1  99 TYR OH   O  13.412  15.455 -18.476 1.00 . A A .  99 TYR OH   1 1 
       18 29968 1 1 100 ASN C    C  13.453  23.510 -19.042 1.00 . A A . 100 ASN C    1 1 
       18 29969 1 1 100 ASN CA   C  12.109  22.807 -19.211 1.00 . A A . 100 ASN CA   1 1 
       18 29970 1 1 100 ASN CB   C  11.074  23.789 -19.766 1.00 . A A . 100 ASN CB   1 1 
       18 29971 1 1 100 ASN CG   C   9.935  23.086 -20.479 1.00 . A A . 100 ASN CG   1 1 
       18 29972 1 1 100 ASN H    H  10.702  22.326 -17.704 1.00 . A A . 100 ASN H    1 1 
       18 29973 1 1 100 ASN HA   H  12.227  21.991 -19.907 1.00 . A A . 100 ASN HA   1 1 
       18 29974 1 1 100 ASN HB2  H  10.661  24.366 -18.951 1.00 . A A . 100 ASN HB2  1 1 
       18 29975 1 1 100 ASN HB3  H  11.557  24.455 -20.465 1.00 . A A . 100 ASN HB3  1 1 
       18 29976 1 1 100 ASN HD21 H   9.101  24.836 -20.923 1.00 . A A . 100 ASN HD21 1 1 
       18 29977 1 1 100 ASN HD22 H   8.256  23.437 -21.483 1.00 . A A . 100 ASN HD22 1 1 
       18 29978 1 1 100 ASN N    N  11.650  22.251 -17.943 1.00 . A A . 100 ASN N    1 1 
       18 29979 1 1 100 ASN ND2  N   9.003  23.865 -21.016 1.00 . A A . 100 ASN ND2  1 1 
       18 29980 1 1 100 ASN O    O  14.434  23.162 -19.698 1.00 . A A . 100 ASN O    1 1 
       18 29981 1 1 100 ASN OD1  O   9.895  21.857 -20.547 1.00 . A A . 100 ASN OD1  1 1 
       18 29982 1 1 101 GLY C    C  15.909  24.323 -17.711 1.00 . A A . 101 GLY C    1 1 
       18 29983 1 1 101 GLY CA   C  14.717  25.236 -17.916 1.00 . A A . 101 GLY CA   1 1 
       18 29984 1 1 101 GLY H    H  12.676  24.735 -17.662 1.00 . A A . 101 GLY H    1 1 
       18 29985 1 1 101 GLY HA2  H  14.910  25.879 -18.762 1.00 . A A . 101 GLY HA2  1 1 
       18 29986 1 1 101 GLY HA3  H  14.591  25.847 -17.034 1.00 . A A . 101 GLY HA3  1 1 
       18 29987 1 1 101 GLY N    N  13.489  24.501 -18.156 1.00 . A A . 101 GLY N    1 1 
       18 29988 1 1 101 GLY O    O  16.967  24.528 -18.307 1.00 . A A . 101 GLY O    1 1 
       18 29989 1 1 102 TYR C    C  17.271  21.663 -17.854 1.00 . A A . 102 TYR C    1 1 
       18 29990 1 1 102 TYR CA   C  16.812  22.367 -16.580 1.00 . A A . 102 TYR CA   1 1 
       18 29991 1 1 102 TYR CB   C  16.349  21.333 -15.552 1.00 . A A . 102 TYR CB   1 1 
       18 29992 1 1 102 TYR CD1  C  18.544  21.265 -14.304 1.00 . A A . 102 TYR CD1  1 1 
       18 29993 1 1 102 TYR CD2  C  17.500  19.195 -14.859 1.00 . A A . 102 TYR CD2  1 1 
       18 29994 1 1 102 TYR CE1  C  19.584  20.585 -13.701 1.00 . A A . 102 TYR CE1  1 1 
       18 29995 1 1 102 TYR CE2  C  18.536  18.507 -14.257 1.00 . A A . 102 TYR CE2  1 1 
       18 29996 1 1 102 TYR CG   C  17.485  20.584 -14.892 1.00 . A A . 102 TYR CG   1 1 
       18 29997 1 1 102 TYR CZ   C  19.575  19.206 -13.680 1.00 . A A . 102 TYR CZ   1 1 
       18 29998 1 1 102 TYR H    H  14.874  23.201 -16.421 1.00 . A A . 102 TYR H    1 1 
       18 29999 1 1 102 TYR HA   H  17.643  22.921 -16.169 1.00 . A A . 102 TYR HA   1 1 
       18 30000 1 1 102 TYR HB2  H  15.789  21.833 -14.777 1.00 . A A . 102 TYR HB2  1 1 
       18 30001 1 1 102 TYR HB3  H  15.713  20.610 -16.040 1.00 . A A . 102 TYR HB3  1 1 
       18 30002 1 1 102 TYR HD1  H  18.548  22.345 -14.322 1.00 . A A . 102 TYR HD1  1 1 
       18 30003 1 1 102 TYR HD2  H  16.685  18.651 -15.312 1.00 . A A . 102 TYR HD2  1 1 
       18 30004 1 1 102 TYR HE1  H  20.398  21.132 -13.249 1.00 . A A . 102 TYR HE1  1 1 
       18 30005 1 1 102 TYR HE2  H  18.529  17.427 -14.241 1.00 . A A . 102 TYR HE2  1 1 
       18 30006 1 1 102 TYR HH   H  20.627  17.620 -13.406 1.00 . A A . 102 TYR HH   1 1 
       18 30007 1 1 102 TYR N    N  15.740  23.312 -16.865 1.00 . A A . 102 TYR N    1 1 
       18 30008 1 1 102 TYR O    O  18.466  21.456 -18.067 1.00 . A A . 102 TYR O    1 1 
       18 30009 1 1 102 TYR OH   O  20.609  18.523 -13.081 1.00 . A A . 102 TYR OH   1 1 
       18 30010 1 1 103 VAL C    C  17.697  21.357 -20.730 1.00 . A A . 103 VAL C    1 1 
       18 30011 1 1 103 VAL CA   C  16.615  20.617 -19.952 1.00 . A A . 103 VAL CA   1 1 
       18 30012 1 1 103 VAL CB   C  15.361  20.486 -20.836 1.00 . A A . 103 VAL CB   1 1 
       18 30013 1 1 103 VAL CG1  C  15.709  19.823 -22.161 1.00 . A A . 103 VAL CG1  1 1 
       18 30014 1 1 103 VAL CG2  C  14.276  19.705 -20.110 1.00 . A A . 103 VAL CG2  1 1 
       18 30015 1 1 103 VAL H    H  15.378  21.488 -18.472 1.00 . A A . 103 VAL H    1 1 
       18 30016 1 1 103 VAL HA   H  16.970  19.624 -19.716 1.00 . A A . 103 VAL HA   1 1 
       18 30017 1 1 103 VAL HB   H  14.985  21.477 -21.043 1.00 . A A . 103 VAL HB   1 1 
       18 30018 1 1 103 VAL HG11 H  15.963  20.582 -22.887 1.00 . A A . 103 VAL HG11 1 1 
       18 30019 1 1 103 VAL HG12 H  16.550  19.160 -22.022 1.00 . A A . 103 VAL HG12 1 1 
       18 30020 1 1 103 VAL HG13 H  14.859  19.258 -22.514 1.00 . A A . 103 VAL HG13 1 1 
       18 30021 1 1 103 VAL HG21 H  14.626  19.433 -19.125 1.00 . A A . 103 VAL HG21 1 1 
       18 30022 1 1 103 VAL HG22 H  13.392  20.318 -20.021 1.00 . A A . 103 VAL HG22 1 1 
       18 30023 1 1 103 VAL HG23 H  14.040  18.811 -20.668 1.00 . A A . 103 VAL HG23 1 1 
       18 30024 1 1 103 VAL N    N  16.312  21.296 -18.698 1.00 . A A . 103 VAL N    1 1 
       18 30025 1 1 103 VAL O    O  18.677  20.758 -21.173 1.00 . A A . 103 VAL O    1 1 
       18 30026 1 1 104 ILE C    C  19.831  23.487 -20.918 1.00 . A A . 104 ILE C    1 1 
       18 30027 1 1 104 ILE CA   C  18.475  23.486 -21.615 1.00 . A A . 104 ILE CA   1 1 
       18 30028 1 1 104 ILE CB   C  17.981  24.938 -21.754 1.00 . A A . 104 ILE CB   1 1 
       18 30029 1 1 104 ILE CD1  C  15.884  26.273 -22.298 1.00 . A A . 104 ILE CD1  1 1 
       18 30030 1 1 104 ILE CG1  C  16.637  24.975 -22.484 1.00 . A A . 104 ILE CG1  1 1 
       18 30031 1 1 104 ILE CG2  C  19.013  25.780 -22.490 1.00 . A A . 104 ILE CG2  1 1 
       18 30032 1 1 104 ILE H    H  16.713  23.084 -20.515 1.00 . A A . 104 ILE H    1 1 
       18 30033 1 1 104 ILE HA   H  18.591  23.069 -22.605 1.00 . A A . 104 ILE HA   1 1 
       18 30034 1 1 104 ILE HB   H  17.857  25.349 -20.764 1.00 . A A . 104 ILE HB   1 1 
       18 30035 1 1 104 ILE HD11 H  14.978  26.251 -22.888 1.00 . A A . 104 ILE HD11 1 1 
       18 30036 1 1 104 ILE HD12 H  15.630  26.397 -21.256 1.00 . A A . 104 ILE HD12 1 1 
       18 30037 1 1 104 ILE HD13 H  16.501  27.098 -22.620 1.00 . A A . 104 ILE HD13 1 1 
       18 30038 1 1 104 ILE HG12 H  16.804  24.837 -23.541 1.00 . A A . 104 ILE HG12 1 1 
       18 30039 1 1 104 ILE HG13 H  16.014  24.173 -22.116 1.00 . A A . 104 ILE HG13 1 1 
       18 30040 1 1 104 ILE HG21 H  18.944  25.588 -23.551 1.00 . A A . 104 ILE HG21 1 1 
       18 30041 1 1 104 ILE HG22 H  18.824  26.826 -22.302 1.00 . A A . 104 ILE HG22 1 1 
       18 30042 1 1 104 ILE HG23 H  20.002  25.524 -22.142 1.00 . A A . 104 ILE HG23 1 1 
       18 30043 1 1 104 ILE N    N  17.513  22.663 -20.892 1.00 . A A . 104 ILE N    1 1 
       18 30044 1 1 104 ILE O    O  20.876  23.510 -21.570 1.00 . A A . 104 ILE O    1 1 
       18 30045 1 1 105 HIS C    C  21.889  22.234 -19.135 1.00 . A A . 105 HIS C    1 1 
       18 30046 1 1 105 HIS CA   C  21.037  23.454 -18.803 1.00 . A A . 105 HIS CA   1 1 
       18 30047 1 1 105 HIS CB   C  20.711  23.472 -17.309 1.00 . A A . 105 HIS CB   1 1 
       18 30048 1 1 105 HIS CD2  C  22.747  22.566 -15.983 1.00 . A A . 105 HIS CD2  1 1 
       18 30049 1 1 105 HIS CE1  C  23.483  24.471 -15.185 1.00 . A A . 105 HIS CE1  1 1 
       18 30050 1 1 105 HIS CG   C  21.924  23.541 -16.433 1.00 . A A . 105 HIS CG   1 1 
       18 30051 1 1 105 HIS H    H  18.944  23.441 -19.127 1.00 . A A . 105 HIS H    1 1 
       18 30052 1 1 105 HIS HA   H  21.593  24.345 -19.052 1.00 . A A . 105 HIS HA   1 1 
       18 30053 1 1 105 HIS HB2  H  20.096  24.333 -17.092 1.00 . A A . 105 HIS HB2  1 1 
       18 30054 1 1 105 HIS HB3  H  20.168  22.574 -17.055 1.00 . A A . 105 HIS HB3  1 1 
       18 30055 1 1 105 HIS HD1  H  22.030  25.612 -16.061 1.00 . A A . 105 HIS HD1  1 1 
       18 30056 1 1 105 HIS HD2  H  22.665  21.509 -16.192 1.00 . A A . 105 HIS HD2  1 1 
       18 30057 1 1 105 HIS HE1  H  24.075  25.204 -14.657 1.00 . A A . 105 HIS HE1  1 1 
       18 30058 1 1 105 HIS HE2  H  24.490  22.725 -14.821 1.00 . A A . 105 HIS HE2  1 1 
       18 30059 1 1 105 HIS N    N  19.808  23.459 -19.589 1.00 . A A . 105 HIS N    1 1 
       18 30060 1 1 105 HIS ND1  N  22.411  24.722 -15.914 1.00 . A A . 105 HIS ND1  1 1 
       18 30061 1 1 105 HIS NE2  N  23.708  23.169 -15.209 1.00 . A A . 105 HIS NE2  1 1 
       18 30062 1 1 105 HIS O    O  23.114  22.326 -19.230 1.00 . A A . 105 HIS O    1 1 
       18 30063 1 1 106 LEU C    C  22.269  19.784 -21.118 1.00 . A A . 106 LEU C    1 1 
       18 30064 1 1 106 LEU CA   C  21.933  19.851 -19.632 1.00 . A A . 106 LEU CA   1 1 
       18 30065 1 1 106 LEU CB   C  21.080  18.645 -19.235 1.00 . A A . 106 LEU CB   1 1 
       18 30066 1 1 106 LEU CD1  C  22.450  18.041 -17.225 1.00 . A A . 106 LEU CD1  1 1 
       18 30067 1 1 106 LEU CD2  C  20.390  19.434 -16.958 1.00 . A A . 106 LEU CD2  1 1 
       18 30068 1 1 106 LEU CG   C  21.046  18.308 -17.744 1.00 . A A . 106 LEU CG   1 1 
       18 30069 1 1 106 LEU H    H  20.260  21.080 -19.223 1.00 . A A . 106 LEU H    1 1 
       18 30070 1 1 106 LEU HA   H  22.853  19.833 -19.066 1.00 . A A . 106 LEU HA   1 1 
       18 30071 1 1 106 LEU HB2  H  20.067  18.837 -19.554 1.00 . A A . 106 LEU HB2  1 1 
       18 30072 1 1 106 LEU HB3  H  21.463  17.782 -19.762 1.00 . A A . 106 LEU HB3  1 1 
       18 30073 1 1 106 LEU HD11 H  22.995  18.971 -17.166 1.00 . A A . 106 LEU HD11 1 1 
       18 30074 1 1 106 LEU HD12 H  22.960  17.367 -17.897 1.00 . A A . 106 LEU HD12 1 1 
       18 30075 1 1 106 LEU HD13 H  22.392  17.594 -16.243 1.00 . A A . 106 LEU HD13 1 1 
       18 30076 1 1 106 LEU HD21 H  20.874  20.369 -17.196 1.00 . A A . 106 LEU HD21 1 1 
       18 30077 1 1 106 LEU HD22 H  20.486  19.237 -15.900 1.00 . A A . 106 LEU HD22 1 1 
       18 30078 1 1 106 LEU HD23 H  19.343  19.493 -17.219 1.00 . A A . 106 LEU HD23 1 1 
       18 30079 1 1 106 LEU HG   H  20.460  17.411 -17.597 1.00 . A A . 106 LEU HG   1 1 
       18 30080 1 1 106 LEU N    N  21.235  21.091 -19.311 1.00 . A A . 106 LEU N    1 1 
       18 30081 1 1 106 LEU O    O  23.372  19.392 -21.499 1.00 . A A . 106 LEU O    1 1 
       18 30082 1 1 107 ASP C    C  22.935  20.553 -23.758 1.00 . A A . 107 ASP C    1 1 
       18 30083 1 1 107 ASP CA   C  21.506  20.159 -23.399 1.00 . A A . 107 ASP CA   1 1 
       18 30084 1 1 107 ASP CB   C  20.516  21.109 -24.076 1.00 . A A . 107 ASP CB   1 1 
       18 30085 1 1 107 ASP CG   C  19.194  20.438 -24.392 1.00 . A A . 107 ASP CG   1 1 
       18 30086 1 1 107 ASP H    H  20.453  20.475 -21.589 1.00 . A A . 107 ASP H    1 1 
       18 30087 1 1 107 ASP HA   H  21.324  19.155 -23.749 1.00 . A A . 107 ASP HA   1 1 
       18 30088 1 1 107 ASP HB2  H  20.326  21.947 -23.422 1.00 . A A . 107 ASP HB2  1 1 
       18 30089 1 1 107 ASP HB3  H  20.947  21.468 -25.000 1.00 . A A . 107 ASP HB3  1 1 
       18 30090 1 1 107 ASP N    N  21.311  20.172 -21.954 1.00 . A A . 107 ASP N    1 1 
       18 30091 1 1 107 ASP O    O  23.490  20.079 -24.750 1.00 . A A . 107 ASP O    1 1 
       18 30092 1 1 107 ASP OD1  O  19.208  19.253 -24.788 1.00 . A A . 107 ASP OD1  1 1 
       18 30093 1 1 107 ASP OD2  O  18.144  21.097 -24.241 1.00 . A A . 107 ASP OD2  1 1 
       18 30094 1 1 108 TYR C    C  25.758  20.757 -23.728 1.00 . A A . 108 TYR C    1 1 
       18 30095 1 1 108 TYR CA   C  24.889  21.884 -23.180 1.00 . A A . 108 TYR CA   1 1 
       18 30096 1 1 108 TYR CB   C  25.495  22.428 -21.885 1.00 . A A . 108 TYR CB   1 1 
       18 30097 1 1 108 TYR CD1  C  25.471  20.588 -20.156 1.00 . A A . 108 TYR CD1  1 1 
       18 30098 1 1 108 TYR CD2  C  27.556  21.163 -21.158 1.00 . A A . 108 TYR CD2  1 1 
       18 30099 1 1 108 TYR CE1  C  26.099  19.623 -19.392 1.00 . A A . 108 TYR CE1  1 1 
       18 30100 1 1 108 TYR CE2  C  28.192  20.200 -20.398 1.00 . A A . 108 TYR CE2  1 1 
       18 30101 1 1 108 TYR CG   C  26.187  21.373 -21.051 1.00 . A A . 108 TYR CG   1 1 
       18 30102 1 1 108 TYR CZ   C  27.459  19.433 -19.517 1.00 . A A . 108 TYR CZ   1 1 
       18 30103 1 1 108 TYR H    H  23.032  21.766 -22.172 1.00 . A A . 108 TYR H    1 1 
       18 30104 1 1 108 TYR HA   H  24.849  22.680 -23.909 1.00 . A A . 108 TYR HA   1 1 
       18 30105 1 1 108 TYR HB2  H  26.222  23.188 -22.127 1.00 . A A . 108 TYR HB2  1 1 
       18 30106 1 1 108 TYR HB3  H  24.711  22.864 -21.284 1.00 . A A . 108 TYR HB3  1 1 
       18 30107 1 1 108 TYR HD1  H  24.406  20.739 -20.060 1.00 . A A . 108 TYR HD1  1 1 
       18 30108 1 1 108 TYR HD2  H  28.127  21.765 -21.849 1.00 . A A . 108 TYR HD2  1 1 
       18 30109 1 1 108 TYR HE1  H  25.526  19.022 -18.701 1.00 . A A . 108 TYR HE1  1 1 
       18 30110 1 1 108 TYR HE2  H  29.257  20.051 -20.496 1.00 . A A . 108 TYR HE2  1 1 
       18 30111 1 1 108 TYR HH   H  29.026  18.674 -18.702 1.00 . A A . 108 TYR HH   1 1 
       18 30112 1 1 108 TYR N    N  23.525  21.423 -22.946 1.00 . A A . 108 TYR N    1 1 
       18 30113 1 1 108 TYR O    O  26.218  20.812 -24.867 1.00 . A A . 108 TYR O    1 1 
       18 30114 1 1 108 TYR OH   O  28.089  18.474 -18.757 1.00 . A A . 108 TYR OH   1 1 
       19 30115 1 1   1 GLY C    C  93.003 -46.582  -8.044 1.00 . A A .   1 GLY C    1 1 
       19 30116 1 1   1 GLY CA   C  92.717 -45.990  -9.410 1.00 . A A .   1 GLY CA   1 1 
       19 30117 1 1   1 GLY H1   H  94.801 -45.905  -9.774 1.00 . A A .   1 GLY H1   1 1 
       19 30118 1 1   1 GLY HA2  H  92.104 -45.110  -9.289 1.00 . A A .   1 GLY HA2  1 1 
       19 30119 1 1   1 GLY HA3  H  92.175 -46.716  -9.998 1.00 . A A .   1 GLY HA3  1 1 
       19 30120 1 1   1 GLY N    N  93.929 -45.623 -10.120 1.00 . A A .   1 GLY N    1 1 
       19 30121 1 1   1 GLY O    O  94.101 -47.076  -7.792 1.00 . A A .   1 GLY O    1 1 
       19 30122 1 1   2 SER C    C  90.802 -47.329  -5.176 1.00 . A A .   2 SER C    1 1 
       19 30123 1 1   2 SER CA   C  92.163 -47.061  -5.810 1.00 . A A .   2 SER CA   1 1 
       19 30124 1 1   2 SER CB   C  92.961 -46.086  -4.943 1.00 . A A .   2 SER CB   1 1 
       19 30125 1 1   2 SER H    H  91.159 -46.124  -7.421 1.00 . A A .   2 SER H    1 1 
       19 30126 1 1   2 SER HA   H  92.704 -47.993  -5.880 1.00 . A A .   2 SER HA   1 1 
       19 30127 1 1   2 SER HB2  H  92.401 -45.170  -4.828 1.00 . A A .   2 SER HB2  1 1 
       19 30128 1 1   2 SER HB3  H  93.131 -46.528  -3.972 1.00 . A A .   2 SER HB3  1 1 
       19 30129 1 1   2 SER HG   H  94.541 -46.557  -6.001 1.00 . A A .   2 SER HG   1 1 
       19 30130 1 1   2 SER N    N  92.012 -46.531  -7.160 1.00 . A A .   2 SER N    1 1 
       19 30131 1 1   2 SER O    O  89.762 -47.043  -5.768 1.00 . A A .   2 SER O    1 1 
       19 30132 1 1   2 SER OG   O  94.213 -45.785  -5.533 1.00 . A A .   2 SER OG   1 1 
       19 30133 1 1   3 SER C    C  89.880 -48.580  -1.806 1.00 . A A .   3 SER C    1 1 
       19 30134 1 1   3 SER CA   C  89.586 -48.189  -3.251 1.00 . A A .   3 SER CA   1 1 
       19 30135 1 1   3 SER CB   C  88.834 -49.321  -3.954 1.00 . A A .   3 SER CB   1 1 
       19 30136 1 1   3 SER H    H  91.680 -48.084  -3.546 1.00 . A A .   3 SER H    1 1 
       19 30137 1 1   3 SER HA   H  88.969 -47.303  -3.254 1.00 . A A .   3 SER HA   1 1 
       19 30138 1 1   3 SER HB2  H  87.998 -49.628  -3.345 1.00 . A A .   3 SER HB2  1 1 
       19 30139 1 1   3 SER HB3  H  88.474 -48.971  -4.910 1.00 . A A .   3 SER HB3  1 1 
       19 30140 1 1   3 SER HG   H  89.673 -50.998  -3.385 1.00 . A A .   3 SER HG   1 1 
       19 30141 1 1   3 SER N    N  90.818 -47.879  -3.966 1.00 . A A .   3 SER N    1 1 
       19 30142 1 1   3 SER O    O  91.013 -48.910  -1.458 1.00 . A A .   3 SER O    1 1 
       19 30143 1 1   3 SER OG   O  89.678 -50.440  -4.166 1.00 . A A .   3 SER OG   1 1 
       19 30144 1 1   4 GLY C    C  87.801 -48.540   1.267 1.00 . A A .   4 GLY C    1 1 
       19 30145 1 1   4 GLY CA   C  89.016 -48.890   0.432 1.00 . A A .   4 GLY CA   1 1 
       19 30146 1 1   4 GLY H    H  87.968 -48.268  -1.300 1.00 . A A .   4 GLY H    1 1 
       19 30147 1 1   4 GLY HA2  H  89.197 -49.952   0.506 1.00 . A A .   4 GLY HA2  1 1 
       19 30148 1 1   4 GLY HA3  H  89.872 -48.361   0.824 1.00 . A A .   4 GLY HA3  1 1 
       19 30149 1 1   4 GLY N    N  88.849 -48.539  -0.966 1.00 . A A .   4 GLY N    1 1 
       19 30150 1 1   4 GLY O    O  86.884 -47.870   0.791 1.00 . A A .   4 GLY O    1 1 
       19 30151 1 1   5 SER C    C  87.017 -49.158   4.842 1.00 . A A .   5 SER C    1 1 
       19 30152 1 1   5 SER CA   C  86.677 -48.731   3.417 1.00 . A A .   5 SER CA   1 1 
       19 30153 1 1   5 SER CB   C  85.422 -49.464   2.940 1.00 . A A .   5 SER CB   1 1 
       19 30154 1 1   5 SER H    H  88.552 -49.524   2.837 1.00 . A A .   5 SER H    1 1 
       19 30155 1 1   5 SER HA   H  86.488 -47.668   3.408 1.00 . A A .   5 SER HA   1 1 
       19 30156 1 1   5 SER HB2  H  85.255 -49.245   1.896 1.00 . A A .   5 SER HB2  1 1 
       19 30157 1 1   5 SER HB3  H  85.560 -50.529   3.067 1.00 . A A .   5 SER HB3  1 1 
       19 30158 1 1   5 SER HG   H  84.342 -48.122   3.872 1.00 . A A .   5 SER HG   1 1 
       19 30159 1 1   5 SER N    N  87.792 -48.995   2.516 1.00 . A A .   5 SER N    1 1 
       19 30160 1 1   5 SER O    O  88.025 -49.824   5.078 1.00 . A A .   5 SER O    1 1 
       19 30161 1 1   5 SER OG   O  84.282 -49.060   3.679 1.00 . A A .   5 SER OG   1 1 
       19 30162 1 1   6 SER C    C  85.154 -48.754   8.026 1.00 . A A .   6 SER C    1 1 
       19 30163 1 1   6 SER CA   C  86.382 -49.105   7.191 1.00 . A A .   6 SER CA   1 1 
       19 30164 1 1   6 SER CB   C  87.609 -48.371   7.735 1.00 . A A .   6 SER CB   1 1 
       19 30165 1 1   6 SER H    H  85.384 -48.238   5.537 1.00 . A A .   6 SER H    1 1 
       19 30166 1 1   6 SER HA   H  86.552 -50.170   7.254 1.00 . A A .   6 SER HA   1 1 
       19 30167 1 1   6 SER HB2  H  88.326 -48.238   6.940 1.00 . A A .   6 SER HB2  1 1 
       19 30168 1 1   6 SER HB3  H  87.308 -47.406   8.115 1.00 . A A .   6 SER HB3  1 1 
       19 30169 1 1   6 SER HG   H  88.961 -48.606   9.133 1.00 . A A .   6 SER HG   1 1 
       19 30170 1 1   6 SER N    N  86.170 -48.768   5.789 1.00 . A A .   6 SER N    1 1 
       19 30171 1 1   6 SER O    O  84.198 -48.163   7.526 1.00 . A A .   6 SER O    1 1 
       19 30172 1 1   6 SER OG   O  88.219 -49.105   8.782 1.00 . A A .   6 SER OG   1 1 
       19 30173 1 1   7 GLY C    C  84.421 -47.813  11.247 1.00 . A A .   7 GLY C    1 1 
       19 30174 1 1   7 GLY CA   C  84.074 -48.840  10.188 1.00 . A A .   7 GLY CA   1 1 
       19 30175 1 1   7 GLY H    H  85.978 -49.593   9.647 1.00 . A A .   7 GLY H    1 1 
       19 30176 1 1   7 GLY HA2  H  83.247 -48.471   9.600 1.00 . A A .   7 GLY HA2  1 1 
       19 30177 1 1   7 GLY HA3  H  83.775 -49.756  10.676 1.00 . A A .   7 GLY HA3  1 1 
       19 30178 1 1   7 GLY N    N  85.189 -49.124   9.303 1.00 . A A .   7 GLY N    1 1 
       19 30179 1 1   7 GLY O    O  85.451 -47.146  11.160 1.00 . A A .   7 GLY O    1 1 
       19 30180 1 1   8 ASN C    C  82.867 -47.029  14.516 1.00 . A A .   8 ASN C    1 1 
       19 30181 1 1   8 ASN CA   C  83.778 -46.729  13.329 1.00 . A A .   8 ASN CA   1 1 
       19 30182 1 1   8 ASN CB   C  83.534 -45.302  12.833 1.00 . A A .   8 ASN CB   1 1 
       19 30183 1 1   8 ASN CG   C  84.274 -44.268  13.660 1.00 . A A .   8 ASN CG   1 1 
       19 30184 1 1   8 ASN H    H  82.755 -48.245  12.264 1.00 . A A .   8 ASN H    1 1 
       19 30185 1 1   8 ASN HA   H  84.806 -46.819  13.647 1.00 . A A .   8 ASN HA   1 1 
       19 30186 1 1   8 ASN HB2  H  83.868 -45.222  11.809 1.00 . A A .   8 ASN HB2  1 1 
       19 30187 1 1   8 ASN HB3  H  82.478 -45.086  12.881 1.00 . A A .   8 ASN HB3  1 1 
       19 30188 1 1   8 ASN HD21 H  82.551 -43.519  14.310 1.00 . A A .   8 ASN HD21 1 1 
       19 30189 1 1   8 ASN HD22 H  83.978 -42.748  14.906 1.00 . A A .   8 ASN HD22 1 1 
       19 30190 1 1   8 ASN N    N  83.559 -47.684  12.250 1.00 . A A .   8 ASN N    1 1 
       19 30191 1 1   8 ASN ND2  N  83.525 -43.427  14.363 1.00 . A A .   8 ASN ND2  1 1 
       19 30192 1 1   8 ASN O    O  82.029 -47.929  14.457 1.00 . A A .   8 ASN O    1 1 
       19 30193 1 1   8 ASN OD1  O  85.505 -44.227  13.666 1.00 . A A .   8 ASN OD1  1 1 
       19 30194 1 1   9 VAL C    C  81.402 -45.208  17.093 1.00 . A A .   9 VAL C    1 1 
       19 30195 1 1   9 VAL CA   C  82.230 -46.452  16.793 1.00 . A A .   9 VAL CA   1 1 
       19 30196 1 1   9 VAL CB   C  83.108 -46.778  18.016 1.00 . A A .   9 VAL CB   1 1 
       19 30197 1 1   9 VAL CG1  C  84.001 -45.597  18.362 1.00 . A A .   9 VAL CG1  1 1 
       19 30198 1 1   9 VAL CG2  C  82.242 -47.169  19.204 1.00 . A A .   9 VAL CG2  1 1 
       19 30199 1 1   9 VAL H    H  83.722 -45.568  15.580 1.00 . A A .   9 VAL H    1 1 
       19 30200 1 1   9 VAL HA   H  81.563 -47.285  16.623 1.00 . A A .   9 VAL HA   1 1 
       19 30201 1 1   9 VAL HB   H  83.740 -47.618  17.766 1.00 . A A .   9 VAL HB   1 1 
       19 30202 1 1   9 VAL HG11 H  83.762 -44.764  17.718 1.00 . A A .   9 VAL HG11 1 1 
       19 30203 1 1   9 VAL HG12 H  83.841 -45.314  19.392 1.00 . A A .   9 VAL HG12 1 1 
       19 30204 1 1   9 VAL HG13 H  85.036 -45.875  18.221 1.00 . A A .   9 VAL HG13 1 1 
       19 30205 1 1   9 VAL HG21 H  81.537 -46.378  19.411 1.00 . A A .   9 VAL HG21 1 1 
       19 30206 1 1   9 VAL HG22 H  81.707 -48.079  18.975 1.00 . A A .   9 VAL HG22 1 1 
       19 30207 1 1   9 VAL HG23 H  82.869 -47.328  20.070 1.00 . A A .   9 VAL HG23 1 1 
       19 30208 1 1   9 VAL N    N  83.038 -46.269  15.593 1.00 . A A .   9 VAL N    1 1 
       19 30209 1 1   9 VAL O    O  81.837 -44.084  16.840 1.00 . A A .   9 VAL O    1 1 
       19 30210 1 1  10 ASP C    C  79.449 -43.936  19.444 1.00 . A A .  10 ASP C    1 1 
       19 30211 1 1  10 ASP CA   C  79.317 -44.311  17.971 1.00 . A A .  10 ASP CA   1 1 
       19 30212 1 1  10 ASP CB   C  77.867 -44.681  17.655 1.00 . A A .  10 ASP CB   1 1 
       19 30213 1 1  10 ASP CG   C  77.508 -44.428  16.204 1.00 . A A .  10 ASP CG   1 1 
       19 30214 1 1  10 ASP H    H  79.916 -46.335  17.812 1.00 . A A .  10 ASP H    1 1 
       19 30215 1 1  10 ASP HA   H  79.601 -43.461  17.369 1.00 . A A .  10 ASP HA   1 1 
       19 30216 1 1  10 ASP HB2  H  77.715 -45.730  17.866 1.00 . A A .  10 ASP HB2  1 1 
       19 30217 1 1  10 ASP HB3  H  77.208 -44.094  18.278 1.00 . A A .  10 ASP HB3  1 1 
       19 30218 1 1  10 ASP N    N  80.207 -45.416  17.634 1.00 . A A .  10 ASP N    1 1 
       19 30219 1 1  10 ASP O    O  80.213 -44.553  20.185 1.00 . A A .  10 ASP O    1 1 
       19 30220 1 1  10 ASP OD1  O  77.178 -43.272  15.868 1.00 . A A .  10 ASP OD1  1 1 
       19 30221 1 1  10 ASP OD2  O  77.556 -45.387  15.405 1.00 . A A .  10 ASP OD2  1 1 
       19 30222 1 1  11 SER C    C  77.357 -42.550  21.884 1.00 . A A .  11 SER C    1 1 
       19 30223 1 1  11 SER CA   C  78.739 -42.458  21.243 1.00 . A A .  11 SER CA   1 1 
       19 30224 1 1  11 SER CB   C  79.249 -41.017  21.309 1.00 . A A .  11 SER CB   1 1 
       19 30225 1 1  11 SER H    H  78.112 -42.467  19.221 1.00 . A A .  11 SER H    1 1 
       19 30226 1 1  11 SER HA   H  79.419 -43.097  21.787 1.00 . A A .  11 SER HA   1 1 
       19 30227 1 1  11 SER HB2  H  79.971 -40.858  20.523 1.00 . A A .  11 SER HB2  1 1 
       19 30228 1 1  11 SER HB3  H  78.419 -40.338  21.178 1.00 . A A .  11 SER HB3  1 1 
       19 30229 1 1  11 SER HG   H  79.797 -39.815  22.755 1.00 . A A .  11 SER HG   1 1 
       19 30230 1 1  11 SER N    N  78.701 -42.919  19.860 1.00 . A A .  11 SER N    1 1 
       19 30231 1 1  11 SER O    O  76.394 -42.979  21.250 1.00 . A A .  11 SER O    1 1 
       19 30232 1 1  11 SER OG   O  79.866 -40.751  22.556 1.00 . A A .  11 SER OG   1 1 
       19 30233 1 1  12 ASN C    C  75.574 -40.776  24.285 1.00 . A A .  12 ASN C    1 1 
       19 30234 1 1  12 ASN CA   C  76.007 -42.180  23.875 1.00 . A A .  12 ASN CA   1 1 
       19 30235 1 1  12 ASN CB   C  76.135 -43.068  25.114 1.00 . A A .  12 ASN CB   1 1 
       19 30236 1 1  12 ASN CG   C  74.786 -43.472  25.678 1.00 . A A .  12 ASN CG   1 1 
       19 30237 1 1  12 ASN H    H  78.073 -41.812  23.599 1.00 . A A .  12 ASN H    1 1 
       19 30238 1 1  12 ASN HA   H  75.258 -42.599  23.219 1.00 . A A .  12 ASN HA   1 1 
       19 30239 1 1  12 ASN HB2  H  76.677 -43.966  24.852 1.00 . A A .  12 ASN HB2  1 1 
       19 30240 1 1  12 ASN HB3  H  76.679 -42.534  25.878 1.00 . A A .  12 ASN HB3  1 1 
       19 30241 1 1  12 ASN HD21 H  74.666 -44.975  24.382 1.00 . A A .  12 ASN HD21 1 1 
       19 30242 1 1  12 ASN HD22 H  73.328 -44.806  25.462 1.00 . A A .  12 ASN HD22 1 1 
       19 30243 1 1  12 ASN N    N  77.270 -42.144  23.146 1.00 . A A .  12 ASN N    1 1 
       19 30244 1 1  12 ASN ND2  N  74.201 -44.524  25.118 1.00 . A A .  12 ASN ND2  1 1 
       19 30245 1 1  12 ASN O    O  76.315 -39.810  24.103 1.00 . A A .  12 ASN O    1 1 
       19 30246 1 1  12 ASN OD1  O  74.277 -42.845  26.608 1.00 . A A .  12 ASN OD1  1 1 
       19 30247 1 1  13 GLN C    C  73.582 -39.382  26.776 1.00 . A A .  13 GLN C    1 1 
       19 30248 1 1  13 GLN CA   C  73.839 -39.385  25.273 1.00 . A A .  13 GLN CA   1 1 
       19 30249 1 1  13 GLN CB   C  72.546 -39.063  24.522 1.00 . A A .  13 GLN CB   1 1 
       19 30250 1 1  13 GLN CD   C  71.512 -38.405  22.312 1.00 . A A .  13 GLN CD   1 1 
       19 30251 1 1  13 GLN CG   C  72.719 -38.997  23.013 1.00 . A A .  13 GLN CG   1 1 
       19 30252 1 1  13 GLN H    H  73.827 -41.477  24.956 1.00 . A A .  13 GLN H    1 1 
       19 30253 1 1  13 GLN HA   H  74.575 -38.629  25.045 1.00 . A A .  13 GLN HA   1 1 
       19 30254 1 1  13 GLN HB2  H  71.814 -39.824  24.746 1.00 . A A .  13 GLN HB2  1 1 
       19 30255 1 1  13 GLN HB3  H  72.175 -38.107  24.861 1.00 . A A .  13 GLN HB3  1 1 
       19 30256 1 1  13 GLN HE21 H  71.158 -40.138  21.405 1.00 . A A .  13 GLN HE21 1 1 
       19 30257 1 1  13 GLN HE22 H  70.057 -38.859  21.037 1.00 . A A .  13 GLN HE22 1 1 
       19 30258 1 1  13 GLN HG2  H  73.581 -38.387  22.788 1.00 . A A .  13 GLN HG2  1 1 
       19 30259 1 1  13 GLN HG3  H  72.880 -39.997  22.638 1.00 . A A .  13 GLN HG3  1 1 
       19 30260 1 1  13 GLN N    N  74.370 -40.671  24.838 1.00 . A A .  13 GLN N    1 1 
       19 30261 1 1  13 GLN NE2  N  70.841 -39.215  21.502 1.00 . A A .  13 GLN NE2  1 1 
       19 30262 1 1  13 GLN O    O  73.820 -40.378  27.458 1.00 . A A .  13 GLN O    1 1 
       19 30263 1 1  13 GLN OE1  O  71.187 -37.232  22.497 1.00 . A A .  13 GLN OE1  1 1 
       19 30264 1 1  14 ASN C    C  71.555 -37.280  28.935 1.00 . A A .  14 ASN C    1 1 
       19 30265 1 1  14 ASN CA   C  72.806 -38.124  28.710 1.00 . A A .  14 ASN CA   1 1 
       19 30266 1 1  14 ASN CB   C  73.997 -37.494  29.436 1.00 . A A .  14 ASN CB   1 1 
       19 30267 1 1  14 ASN CG   C  75.060 -38.514  29.794 1.00 . A A .  14 ASN CG   1 1 
       19 30268 1 1  14 ASN H    H  72.925 -37.496  26.692 1.00 . A A .  14 ASN H    1 1 
       19 30269 1 1  14 ASN HA   H  72.636 -39.113  29.107 1.00 . A A .  14 ASN HA   1 1 
       19 30270 1 1  14 ASN HB2  H  74.444 -36.745  28.799 1.00 . A A .  14 ASN HB2  1 1 
       19 30271 1 1  14 ASN HB3  H  73.650 -37.028  30.346 1.00 . A A .  14 ASN HB3  1 1 
       19 30272 1 1  14 ASN HD21 H  73.888 -39.278  31.207 1.00 . A A .  14 ASN HD21 1 1 
       19 30273 1 1  14 ASN HD22 H  75.434 -40.028  31.027 1.00 . A A .  14 ASN HD22 1 1 
       19 30274 1 1  14 ASN N    N  73.095 -38.256  27.286 1.00 . A A .  14 ASN N    1 1 
       19 30275 1 1  14 ASN ND2  N  74.764 -39.359  30.775 1.00 . A A .  14 ASN ND2  1 1 
       19 30276 1 1  14 ASN O    O  70.920 -36.825  27.984 1.00 . A A .  14 ASN O    1 1 
       19 30277 1 1  14 ASN OD1  O  76.136 -38.543  29.195 1.00 . A A .  14 ASN OD1  1 1 
       19 30278 1 1  15 LYS C    C  70.320 -35.389  31.754 1.00 . A A .  15 LYS C    1 1 
       19 30279 1 1  15 LYS CA   C  70.033 -36.285  30.553 1.00 . A A .  15 LYS CA   1 1 
       19 30280 1 1  15 LYS CB   C  68.848 -37.204  30.861 1.00 . A A .  15 LYS CB   1 1 
       19 30281 1 1  15 LYS CD   C  66.970 -35.835  31.816 1.00 . A A .  15 LYS CD   1 1 
       19 30282 1 1  15 LYS CE   C  66.133 -36.752  32.694 1.00 . A A .  15 LYS CE   1 1 
       19 30283 1 1  15 LYS CG   C  67.497 -36.565  30.591 1.00 . A A .  15 LYS CG   1 1 
       19 30284 1 1  15 LYS H    H  71.753 -37.465  30.916 1.00 . A A .  15 LYS H    1 1 
       19 30285 1 1  15 LYS HA   H  69.785 -35.664  29.706 1.00 . A A .  15 LYS HA   1 1 
       19 30286 1 1  15 LYS HB2  H  68.930 -38.093  30.254 1.00 . A A .  15 LYS HB2  1 1 
       19 30287 1 1  15 LYS HB3  H  68.888 -37.485  31.903 1.00 . A A .  15 LYS HB3  1 1 
       19 30288 1 1  15 LYS HD2  H  67.806 -35.468  32.393 1.00 . A A .  15 LYS HD2  1 1 
       19 30289 1 1  15 LYS HD3  H  66.360 -35.003  31.494 1.00 . A A .  15 LYS HD3  1 1 
       19 30290 1 1  15 LYS HE2  H  65.385 -36.161  33.199 1.00 . A A .  15 LYS HE2  1 1 
       19 30291 1 1  15 LYS HE3  H  65.649 -37.486  32.067 1.00 . A A .  15 LYS HE3  1 1 
       19 30292 1 1  15 LYS HG2  H  67.598 -35.858  29.781 1.00 . A A .  15 LYS HG2  1 1 
       19 30293 1 1  15 LYS HG3  H  66.793 -37.336  30.313 1.00 . A A .  15 LYS HG3  1 1 
       19 30294 1 1  15 LYS HZ1  H  67.665 -38.063  33.242 1.00 . A A .  15 LYS HZ1  1 1 
       19 30295 1 1  15 LYS HZ2  H  66.359 -38.047  34.318 1.00 . A A .  15 LYS HZ2  1 1 
       19 30296 1 1  15 LYS HZ3  H  67.461 -36.764  34.307 1.00 . A A .  15 LYS HZ3  1 1 
       19 30297 1 1  15 LYS N    N  71.206 -37.075  30.201 1.00 . A A .  15 LYS N    1 1 
       19 30298 1 1  15 LYS NZ   N  66.963 -37.456  33.711 1.00 . A A .  15 LYS NZ   1 1 
       19 30299 1 1  15 LYS O    O  71.153 -35.717  32.599 1.00 . A A .  15 LYS O    1 1 
       19 30300 1 1  16 ALA C    C  68.473 -32.999  33.593 1.00 . A A .  16 ALA C    1 1 
       19 30301 1 1  16 ALA CA   C  69.804 -33.318  32.921 1.00 . A A .  16 ALA CA   1 1 
       19 30302 1 1  16 ALA CB   C  70.464 -32.041  32.421 1.00 . A A .  16 ALA CB   1 1 
       19 30303 1 1  16 ALA H    H  68.976 -34.053  31.118 1.00 . A A .  16 ALA H    1 1 
       19 30304 1 1  16 ALA HA   H  70.462 -33.774  33.647 1.00 . A A .  16 ALA HA   1 1 
       19 30305 1 1  16 ALA HB1  H  70.509 -32.060  31.342 1.00 . A A .  16 ALA HB1  1 1 
       19 30306 1 1  16 ALA HB2  H  69.886 -31.188  32.743 1.00 . A A .  16 ALA HB2  1 1 
       19 30307 1 1  16 ALA HB3  H  71.464 -31.972  32.823 1.00 . A A .  16 ALA HB3  1 1 
       19 30308 1 1  16 ALA N    N  69.625 -34.259  31.822 1.00 . A A .  16 ALA N    1 1 
       19 30309 1 1  16 ALA O    O  67.407 -33.289  33.050 1.00 . A A .  16 ALA O    1 1 
       19 30310 1 1  17 SER C    C  67.048 -30.556  35.410 1.00 . A A .  17 SER C    1 1 
       19 30311 1 1  17 SER CA   C  67.341 -32.048  35.527 1.00 . A A .  17 SER CA   1 1 
       19 30312 1 1  17 SER CB   C  67.499 -32.435  36.999 1.00 . A A .  17 SER CB   1 1 
       19 30313 1 1  17 SER H    H  69.421 -32.197  35.160 1.00 . A A .  17 SER H    1 1 
       19 30314 1 1  17 SER HA   H  66.513 -32.600  35.106 1.00 . A A .  17 SER HA   1 1 
       19 30315 1 1  17 SER HB2  H  67.599 -33.507  37.078 1.00 . A A .  17 SER HB2  1 1 
       19 30316 1 1  17 SER HB3  H  68.383 -31.960  37.400 1.00 . A A .  17 SER HB3  1 1 
       19 30317 1 1  17 SER HG   H  66.001 -32.781  38.212 1.00 . A A .  17 SER HG   1 1 
       19 30318 1 1  17 SER N    N  68.541 -32.402  34.779 1.00 . A A .  17 SER N    1 1 
       19 30319 1 1  17 SER O    O  67.687 -29.734  36.067 1.00 . A A .  17 SER O    1 1 
       19 30320 1 1  17 SER OG   O  66.376 -32.023  37.758 1.00 . A A .  17 SER OG   1 1 
       19 30321 1 1  18 MET C    C  65.310 -28.164  35.688 1.00 . A A .  18 MET C    1 1 
       19 30322 1 1  18 MET CA   C  65.699 -28.820  34.367 1.00 . A A .  18 MET CA   1 1 
       19 30323 1 1  18 MET CB   C  64.537 -28.724  33.376 1.00 . A A .  18 MET CB   1 1 
       19 30324 1 1  18 MET CE   C  63.008 -30.484  31.035 1.00 . A A .  18 MET CE   1 1 
       19 30325 1 1  18 MET CG   C  64.976 -28.746  31.920 1.00 . A A .  18 MET CG   1 1 
       19 30326 1 1  18 MET H    H  65.604 -30.914  34.074 1.00 . A A .  18 MET H    1 1 
       19 30327 1 1  18 MET HA   H  66.552 -28.301  33.958 1.00 . A A .  18 MET HA   1 1 
       19 30328 1 1  18 MET HB2  H  63.869 -29.556  33.540 1.00 . A A .  18 MET HB2  1 1 
       19 30329 1 1  18 MET HB3  H  64.002 -27.803  33.553 1.00 . A A .  18 MET HB3  1 1 
       19 30330 1 1  18 MET HE1  H  62.203 -30.698  30.346 1.00 . A A .  18 MET HE1  1 1 
       19 30331 1 1  18 MET HE2  H  63.820 -31.175  30.865 1.00 . A A .  18 MET HE2  1 1 
       19 30332 1 1  18 MET HE3  H  62.651 -30.589  32.049 1.00 . A A .  18 MET HE3  1 1 
       19 30333 1 1  18 MET HG2  H  65.550 -27.854  31.718 1.00 . A A .  18 MET HG2  1 1 
       19 30334 1 1  18 MET HG3  H  65.597 -29.615  31.760 1.00 . A A .  18 MET HG3  1 1 
       19 30335 1 1  18 MET N    N  66.078 -30.213  34.569 1.00 . A A .  18 MET N    1 1 
       19 30336 1 1  18 MET O    O  64.752 -28.813  36.574 1.00 . A A .  18 MET O    1 1 
       19 30337 1 1  18 MET SD   S  63.585 -28.808  30.776 1.00 . A A .  18 MET SD   1 1 
       19 30338 1 1  19 LEU C    C  64.998 -24.670  36.711 1.00 . A A .  19 LEU C    1 1 
       19 30339 1 1  19 LEU CA   C  65.291 -26.133  37.029 1.00 . A A .  19 LEU CA   1 1 
       19 30340 1 1  19 LEU CB   C  66.447 -26.228  38.026 1.00 . A A .  19 LEU CB   1 1 
       19 30341 1 1  19 LEU CD1  C  67.731 -27.716  39.581 1.00 . A A .  19 LEU CD1  1 1 
       19 30342 1 1  19 LEU CD2  C  65.438 -26.940  40.208 1.00 . A A .  19 LEU CD2  1 1 
       19 30343 1 1  19 LEU CG   C  66.350 -27.349  39.061 1.00 . A A .  19 LEU CG   1 1 
       19 30344 1 1  19 LEU H    H  66.054 -26.413  35.075 1.00 . A A .  19 LEU H    1 1 
       19 30345 1 1  19 LEU HA   H  64.410 -26.577  37.468 1.00 . A A .  19 LEU HA   1 1 
       19 30346 1 1  19 LEU HB2  H  67.357 -26.374  37.464 1.00 . A A .  19 LEU HB2  1 1 
       19 30347 1 1  19 LEU HB3  H  66.502 -25.289  38.558 1.00 . A A .  19 LEU HB3  1 1 
       19 30348 1 1  19 LEU HD11 H  67.660 -28.007  40.618 1.00 . A A .  19 LEU HD11 1 1 
       19 30349 1 1  19 LEU HD12 H  68.388 -26.864  39.491 1.00 . A A .  19 LEU HD12 1 1 
       19 30350 1 1  19 LEU HD13 H  68.127 -28.538  39.003 1.00 . A A .  19 LEU HD13 1 1 
       19 30351 1 1  19 LEU HD21 H  66.000 -26.931  41.129 1.00 . A A .  19 LEU HD21 1 1 
       19 30352 1 1  19 LEU HD22 H  64.624 -27.645  40.289 1.00 . A A .  19 LEU HD22 1 1 
       19 30353 1 1  19 LEU HD23 H  65.041 -25.953  40.017 1.00 . A A .  19 LEU HD23 1 1 
       19 30354 1 1  19 LEU HG   H  65.926 -28.227  38.593 1.00 . A A .  19 LEU HG   1 1 
       19 30355 1 1  19 LEU N    N  65.609 -26.876  35.815 1.00 . A A .  19 LEU N    1 1 
       19 30356 1 1  19 LEU O    O  65.577 -24.098  35.788 1.00 . A A .  19 LEU O    1 1 
       19 30357 1 1  20 GLN C    C  62.767 -22.205  38.369 1.00 . A A .  20 GLN C    1 1 
       19 30358 1 1  20 GLN CA   C  63.729 -22.674  37.283 1.00 . A A .  20 GLN CA   1 1 
       19 30359 1 1  20 GLN CB   C  63.094 -22.484  35.905 1.00 . A A .  20 GLN CB   1 1 
       19 30360 1 1  20 GLN CD   C  61.155 -23.015  34.375 1.00 . A A .  20 GLN CD   1 1 
       19 30361 1 1  20 GLN CG   C  61.842 -23.319  35.692 1.00 . A A .  20 GLN CG   1 1 
       19 30362 1 1  20 GLN H    H  63.670 -24.580  38.202 1.00 . A A .  20 GLN H    1 1 
       19 30363 1 1  20 GLN HA   H  64.630 -22.083  37.339 1.00 . A A .  20 GLN HA   1 1 
       19 30364 1 1  20 GLN HB2  H  62.832 -21.444  35.783 1.00 . A A .  20 GLN HB2  1 1 
       19 30365 1 1  20 GLN HB3  H  63.815 -22.757  35.149 1.00 . A A .  20 GLN HB3  1 1 
       19 30366 1 1  20 GLN HE21 H  59.401 -23.561  35.136 1.00 . A A .  20 GLN HE21 1 1 
       19 30367 1 1  20 GLN HE22 H  59.375 -23.038  33.489 1.00 . A A .  20 GLN HE22 1 1 
       19 30368 1 1  20 GLN HG2  H  62.114 -24.364  35.704 1.00 . A A .  20 GLN HG2  1 1 
       19 30369 1 1  20 GLN HG3  H  61.150 -23.119  36.497 1.00 . A A .  20 GLN HG3  1 1 
       19 30370 1 1  20 GLN N    N  64.097 -24.071  37.483 1.00 . A A .  20 GLN N    1 1 
       19 30371 1 1  20 GLN NE2  N  59.844 -23.227  34.328 1.00 . A A .  20 GLN NE2  1 1 
       19 30372 1 1  20 GLN O    O  62.290 -23.001  39.177 1.00 . A A .  20 GLN O    1 1 
       19 30373 1 1  20 GLN OE1  O  61.794 -22.595  33.410 1.00 . A A .  20 GLN OE1  1 1 
       19 30374 1 1  21 ALA C    C  60.369 -19.691  38.694 1.00 . A A .  21 ALA C    1 1 
       19 30375 1 1  21 ALA CA   C  61.578 -20.331  39.368 1.00 . A A .  21 ALA CA   1 1 
       19 30376 1 1  21 ALA CB   C  62.310 -19.307  40.224 1.00 . A A .  21 ALA CB   1 1 
       19 30377 1 1  21 ALA H    H  62.896 -20.321  37.712 1.00 . A A .  21 ALA H    1 1 
       19 30378 1 1  21 ALA HA   H  61.238 -21.127  40.014 1.00 . A A .  21 ALA HA   1 1 
       19 30379 1 1  21 ALA HB1  H  62.076 -18.313  39.873 1.00 . A A .  21 ALA HB1  1 1 
       19 30380 1 1  21 ALA HB2  H  61.997 -19.410  41.252 1.00 . A A .  21 ALA HB2  1 1 
       19 30381 1 1  21 ALA HB3  H  63.374 -19.474  40.153 1.00 . A A .  21 ALA HB3  1 1 
       19 30382 1 1  21 ALA N    N  62.485 -20.906  38.382 1.00 . A A .  21 ALA N    1 1 
       19 30383 1 1  21 ALA O    O  60.288 -19.635  37.466 1.00 . A A .  21 ALA O    1 1 
       19 30384 1 1  22 ARG C    C  58.012 -17.209  39.622 1.00 . A A .  22 ARG C    1 1 
       19 30385 1 1  22 ARG CA   C  58.224 -18.579  38.985 1.00 . A A .  22 ARG CA   1 1 
       19 30386 1 1  22 ARG CB   C  57.005 -19.467  39.242 1.00 . A A .  22 ARG CB   1 1 
       19 30387 1 1  22 ARG CD   C  54.526 -19.792  38.987 1.00 . A A .  22 ARG CD   1 1 
       19 30388 1 1  22 ARG CG   C  55.686 -18.818  38.855 1.00 . A A .  22 ARG CG   1 1 
       19 30389 1 1  22 ARG CZ   C  53.651 -21.768  37.815 1.00 . A A .  22 ARG CZ   1 1 
       19 30390 1 1  22 ARG H    H  59.552 -19.287  40.473 1.00 . A A .  22 ARG H    1 1 
       19 30391 1 1  22 ARG HA   H  58.348 -18.452  37.920 1.00 . A A .  22 ARG HA   1 1 
       19 30392 1 1  22 ARG HB2  H  57.112 -20.379  38.673 1.00 . A A .  22 ARG HB2  1 1 
       19 30393 1 1  22 ARG HB3  H  56.968 -19.710  40.293 1.00 . A A .  22 ARG HB3  1 1 
       19 30394 1 1  22 ARG HD2  H  54.659 -20.370  39.890 1.00 . A A .  22 ARG HD2  1 1 
       19 30395 1 1  22 ARG HD3  H  53.607 -19.229  39.053 1.00 . A A .  22 ARG HD3  1 1 
       19 30396 1 1  22 ARG HE   H  55.010 -20.511  37.072 1.00 . A A .  22 ARG HE   1 1 
       19 30397 1 1  22 ARG HG2  H  55.508 -17.973  39.504 1.00 . A A .  22 ARG HG2  1 1 
       19 30398 1 1  22 ARG HG3  H  55.748 -18.481  37.831 1.00 . A A .  22 ARG HG3  1 1 
       19 30399 1 1  22 ARG HH11 H  52.886 -21.466  39.661 1.00 . A A .  22 ARG HH11 1 1 
       19 30400 1 1  22 ARG HH12 H  52.278 -22.855  38.823 1.00 . A A .  22 ARG HH12 1 1 
       19 30401 1 1  22 ARG HH21 H  54.216 -22.337  35.960 1.00 . A A .  22 ARG HH21 1 1 
       19 30402 1 1  22 ARG HH22 H  53.036 -23.351  36.719 1.00 . A A .  22 ARG HH22 1 1 
       19 30403 1 1  22 ARG N    N  59.430 -19.212  39.504 1.00 . A A .  22 ARG N    1 1 
       19 30404 1 1  22 ARG NE   N  54.445 -20.703  37.849 1.00 . A A .  22 ARG NE   1 1 
       19 30405 1 1  22 ARG NH1  N  52.875 -22.053  38.852 1.00 . A A .  22 ARG NH1  1 1 
       19 30406 1 1  22 ARG NH2  N  53.633 -22.549  36.743 1.00 . A A .  22 ARG NH2  1 1 
       19 30407 1 1  22 ARG O    O  58.480 -16.949  40.732 1.00 . A A .  22 ARG O    1 1 
       19 30408 1 1  23 LEU C    C  55.733 -14.447  38.821 1.00 . A A .  23 LEU C    1 1 
       19 30409 1 1  23 LEU CA   C  57.030 -14.991  39.410 1.00 . A A .  23 LEU CA   1 1 
       19 30410 1 1  23 LEU CB   C  58.191 -14.054  39.070 1.00 . A A .  23 LEU CB   1 1 
       19 30411 1 1  23 LEU CD1  C  57.507 -12.756  37.038 1.00 . A A .  23 LEU CD1  1 1 
       19 30412 1 1  23 LEU CD2  C  59.899 -13.419  37.348 1.00 . A A .  23 LEU CD2  1 1 
       19 30413 1 1  23 LEU CG   C  58.449 -13.819  37.581 1.00 . A A .  23 LEU CG   1 1 
       19 30414 1 1  23 LEU H    H  56.957 -16.600  38.037 1.00 . A A .  23 LEU H    1 1 
       19 30415 1 1  23 LEU HA   H  56.928 -15.049  40.484 1.00 . A A .  23 LEU HA   1 1 
       19 30416 1 1  23 LEU HB2  H  57.987 -13.098  39.525 1.00 . A A .  23 LEU HB2  1 1 
       19 30417 1 1  23 LEU HB3  H  59.089 -14.473  39.501 1.00 . A A .  23 LEU HB3  1 1 
       19 30418 1 1  23 LEU HD11 H  57.384 -11.975  37.772 1.00 . A A .  23 LEU HD11 1 1 
       19 30419 1 1  23 LEU HD12 H  56.548 -13.202  36.822 1.00 . A A .  23 LEU HD12 1 1 
       19 30420 1 1  23 LEU HD13 H  57.921 -12.338  36.132 1.00 . A A .  23 LEU HD13 1 1 
       19 30421 1 1  23 LEU HD21 H  60.332 -13.081  38.277 1.00 . A A .  23 LEU HD21 1 1 
       19 30422 1 1  23 LEU HD22 H  59.939 -12.623  36.620 1.00 . A A .  23 LEU HD22 1 1 
       19 30423 1 1  23 LEU HD23 H  60.452 -14.271  36.981 1.00 . A A .  23 LEU HD23 1 1 
       19 30424 1 1  23 LEU HG   H  58.263 -14.737  37.041 1.00 . A A .  23 LEU HG   1 1 
       19 30425 1 1  23 LEU N    N  57.304 -16.336  38.914 1.00 . A A .  23 LEU N    1 1 
       19 30426 1 1  23 LEU O    O  55.078 -15.111  38.019 1.00 . A A .  23 LEU O    1 1 
       19 30427 1 1  24 ASN C    C  54.262 -11.080  38.807 1.00 . A A .  24 ASN C    1 1 
       19 30428 1 1  24 ASN CA   C  54.151 -12.600  38.733 1.00 . A A .  24 ASN CA   1 1 
       19 30429 1 1  24 ASN CB   C  52.943 -13.074  39.544 1.00 . A A .  24 ASN CB   1 1 
       19 30430 1 1  24 ASN CG   C  53.136 -12.882  41.036 1.00 . A A .  24 ASN CG   1 1 
       19 30431 1 1  24 ASN H    H  55.933 -12.754  39.865 1.00 . A A .  24 ASN H    1 1 
       19 30432 1 1  24 ASN HA   H  54.018 -12.890  37.702 1.00 . A A .  24 ASN HA   1 1 
       19 30433 1 1  24 ASN HB2  H  52.070 -12.515  39.239 1.00 . A A .  24 ASN HB2  1 1 
       19 30434 1 1  24 ASN HB3  H  52.778 -14.124  39.353 1.00 . A A .  24 ASN HB3  1 1 
       19 30435 1 1  24 ASN HD21 H  53.191 -14.851  41.307 1.00 . A A .  24 ASN HD21 1 1 
       19 30436 1 1  24 ASN HD22 H  53.368 -13.891  42.733 1.00 . A A .  24 ASN HD22 1 1 
       19 30437 1 1  24 ASN N    N  55.369 -13.234  39.223 1.00 . A A .  24 ASN N    1 1 
       19 30438 1 1  24 ASN ND2  N  53.243 -13.986  41.765 1.00 . A A .  24 ASN ND2  1 1 
       19 30439 1 1  24 ASN O    O  55.256 -10.542  39.295 1.00 . A A .  24 ASN O    1 1 
       19 30440 1 1  24 ASN OD1  O  53.189 -11.754  41.526 1.00 . A A .  24 ASN OD1  1 1 
       19 30441 1 1  25 ASP C    C  51.896  -8.414  38.894 1.00 . A A .  25 ASP C    1 1 
       19 30442 1 1  25 ASP CA   C  53.214  -8.935  38.331 1.00 . A A .  25 ASP CA   1 1 
       19 30443 1 1  25 ASP CB   C  53.432  -8.390  36.919 1.00 . A A .  25 ASP CB   1 1 
       19 30444 1 1  25 ASP CG   C  52.310  -8.770  35.973 1.00 . A A .  25 ASP CG   1 1 
       19 30445 1 1  25 ASP H    H  52.470 -10.879  37.943 1.00 . A A .  25 ASP H    1 1 
       19 30446 1 1  25 ASP HA   H  54.020  -8.598  38.965 1.00 . A A .  25 ASP HA   1 1 
       19 30447 1 1  25 ASP HB2  H  53.491  -7.312  36.961 1.00 . A A .  25 ASP HB2  1 1 
       19 30448 1 1  25 ASP HB3  H  54.358  -8.782  36.527 1.00 . A A .  25 ASP HB3  1 1 
       19 30449 1 1  25 ASP N    N  53.234 -10.393  38.319 1.00 . A A .  25 ASP N    1 1 
       19 30450 1 1  25 ASP O    O  50.926  -9.161  39.021 1.00 . A A .  25 ASP O    1 1 
       19 30451 1 1  25 ASP OD1  O  52.275  -9.938  35.531 1.00 . A A .  25 ASP OD1  1 1 
       19 30452 1 1  25 ASP OD2  O  51.465  -7.899  35.674 1.00 . A A .  25 ASP OD2  1 1 
       19 30453 1 1  26 GLU C    C  50.550  -5.056  39.328 1.00 . A A .  26 GLU C    1 1 
       19 30454 1 1  26 GLU CA   C  50.669  -6.509  39.782 1.00 . A A .  26 GLU CA   1 1 
       19 30455 1 1  26 GLU CB   C  50.689  -6.577  41.310 1.00 . A A .  26 GLU CB   1 1 
       19 30456 1 1  26 GLU CD   C  48.830  -8.180  41.906 1.00 . A A .  26 GLU CD   1 1 
       19 30457 1 1  26 GLU CG   C  50.327  -7.945  41.863 1.00 . A A .  26 GLU CG   1 1 
       19 30458 1 1  26 GLU H    H  52.674  -6.584  39.106 1.00 . A A .  26 GLU H    1 1 
       19 30459 1 1  26 GLU HA   H  49.815  -7.058  39.417 1.00 . A A .  26 GLU HA   1 1 
       19 30460 1 1  26 GLU HB2  H  51.680  -6.321  41.657 1.00 . A A .  26 GLU HB2  1 1 
       19 30461 1 1  26 GLU HB3  H  49.985  -5.857  41.700 1.00 . A A .  26 GLU HB3  1 1 
       19 30462 1 1  26 GLU HG2  H  50.777  -8.702  41.238 1.00 . A A .  26 GLU HG2  1 1 
       19 30463 1 1  26 GLU HG3  H  50.719  -8.030  42.866 1.00 . A A .  26 GLU HG3  1 1 
       19 30464 1 1  26 GLU N    N  51.869  -7.128  39.231 1.00 . A A .  26 GLU N    1 1 
       19 30465 1 1  26 GLU O    O  51.408  -4.547  38.609 1.00 . A A .  26 GLU O    1 1 
       19 30466 1 1  26 GLU OE1  O  48.158  -7.920  40.886 1.00 . A A .  26 GLU OE1  1 1 
       19 30467 1 1  26 GLU OE2  O  48.330  -8.623  42.961 1.00 . A A .  26 GLU OE2  1 1 
       19 30468 1 1  27 ALA C    C  49.168  -2.833  37.881 1.00 . A A .  27 ALA C    1 1 
       19 30469 1 1  27 ALA CA   C  49.246  -3.003  39.395 1.00 . A A .  27 ALA CA   1 1 
       19 30470 1 1  27 ALA CB   C  50.342  -2.119  39.972 1.00 . A A .  27 ALA CB   1 1 
       19 30471 1 1  27 ALA H    H  48.829  -4.856  40.326 1.00 . A A .  27 ALA H    1 1 
       19 30472 1 1  27 ALA HA   H  48.305  -2.698  39.830 1.00 . A A .  27 ALA HA   1 1 
       19 30473 1 1  27 ALA HB1  H  51.236  -2.707  40.121 1.00 . A A .  27 ALA HB1  1 1 
       19 30474 1 1  27 ALA HB2  H  50.552  -1.312  39.285 1.00 . A A .  27 ALA HB2  1 1 
       19 30475 1 1  27 ALA HB3  H  50.016  -1.713  40.917 1.00 . A A .  27 ALA HB3  1 1 
       19 30476 1 1  27 ALA N    N  49.478  -4.396  39.755 1.00 . A A .  27 ALA N    1 1 
       19 30477 1 1  27 ALA O    O  49.815  -1.955  37.311 1.00 . A A .  27 ALA O    1 1 
       19 30478 1 1  28 GLY C    C  47.382  -2.424  35.356 1.00 . A A .  28 GLY C    1 1 
       19 30479 1 1  28 GLY CA   C  48.225  -3.606  35.793 1.00 . A A .  28 GLY CA   1 1 
       19 30480 1 1  28 GLY H    H  47.880  -4.359  37.742 1.00 . A A .  28 GLY H    1 1 
       19 30481 1 1  28 GLY HA2  H  49.205  -3.521  35.347 1.00 . A A .  28 GLY HA2  1 1 
       19 30482 1 1  28 GLY HA3  H  47.758  -4.515  35.444 1.00 . A A .  28 GLY HA3  1 1 
       19 30483 1 1  28 GLY N    N  48.372  -3.679  37.235 1.00 . A A .  28 GLY N    1 1 
       19 30484 1 1  28 GLY O    O  47.593  -1.300  35.809 1.00 . A A .  28 GLY O    1 1 
       19 30485 1 1  29 GLY C    C  44.544  -2.113  32.976 1.00 . A A .  29 GLY C    1 1 
       19 30486 1 1  29 GLY CA   C  45.562  -1.617  33.984 1.00 . A A .  29 GLY CA   1 1 
       19 30487 1 1  29 GLY H    H  46.302  -3.595  34.143 1.00 . A A .  29 GLY H    1 1 
       19 30488 1 1  29 GLY HA2  H  45.040  -1.180  34.822 1.00 . A A .  29 GLY HA2  1 1 
       19 30489 1 1  29 GLY HA3  H  46.173  -0.858  33.517 1.00 . A A .  29 GLY HA3  1 1 
       19 30490 1 1  29 GLY N    N  46.424  -2.679  34.469 1.00 . A A .  29 GLY N    1 1 
       19 30491 1 1  29 GLY O    O  44.674  -3.213  32.439 1.00 . A A .  29 GLY O    1 1 
       19 30492 1 1  30 THR C    C  41.840  -0.422  31.155 1.00 . A A .  30 THR C    1 1 
       19 30493 1 1  30 THR CA   C  42.477  -1.662  31.771 1.00 . A A .  30 THR CA   1 1 
       19 30494 1 1  30 THR CB   C  41.380  -2.509  32.443 1.00 . A A .  30 THR CB   1 1 
       19 30495 1 1  30 THR CG2  C  40.634  -1.696  33.490 1.00 . A A .  30 THR CG2  1 1 
       19 30496 1 1  30 THR H    H  43.475  -0.435  33.178 1.00 . A A .  30 THR H    1 1 
       19 30497 1 1  30 THR HA   H  42.928  -2.252  30.986 1.00 . A A .  30 THR HA   1 1 
       19 30498 1 1  30 THR HB   H  41.847  -3.354  32.930 1.00 . A A .  30 THR HB   1 1 
       19 30499 1 1  30 THR HG1  H  40.030  -2.242  31.031 1.00 . A A .  30 THR HG1  1 1 
       19 30500 1 1  30 THR HG21 H  40.925  -2.027  34.476 1.00 . A A .  30 THR HG21 1 1 
       19 30501 1 1  30 THR HG22 H  39.571  -1.835  33.363 1.00 . A A .  30 THR HG22 1 1 
       19 30502 1 1  30 THR HG23 H  40.877  -0.651  33.375 1.00 . A A .  30 THR HG23 1 1 
       19 30503 1 1  30 THR N    N  43.524  -1.299  32.719 1.00 . A A .  30 THR N    1 1 
       19 30504 1 1  30 THR O    O  41.914   0.670  31.718 1.00 . A A .  30 THR O    1 1 
       19 30505 1 1  30 THR OG1  O  40.459  -2.988  31.458 1.00 . A A .  30 THR OG1  1 1 
       19 30506 1 1  31 ARG C    C  39.093   0.194  29.039 1.00 . A A .  31 ARG C    1 1 
       19 30507 1 1  31 ARG CA   C  40.563   0.507  29.303 1.00 . A A .  31 ARG CA   1 1 
       19 30508 1 1  31 ARG CB   C  41.278   0.801  27.984 1.00 . A A .  31 ARG CB   1 1 
       19 30509 1 1  31 ARG CD   C  42.955   2.366  26.956 1.00 . A A .  31 ARG CD   1 1 
       19 30510 1 1  31 ARG CG   C  42.617   1.499  28.159 1.00 . A A .  31 ARG CG   1 1 
       19 30511 1 1  31 ARG CZ   C  44.579   4.103  26.329 1.00 . A A .  31 ARG CZ   1 1 
       19 30512 1 1  31 ARG H    H  41.188  -1.493  29.597 1.00 . A A .  31 ARG H    1 1 
       19 30513 1 1  31 ARG HA   H  40.625   1.379  29.938 1.00 . A A .  31 ARG HA   1 1 
       19 30514 1 1  31 ARG HB2  H  41.448  -0.130  27.464 1.00 . A A .  31 ARG HB2  1 1 
       19 30515 1 1  31 ARG HB3  H  40.645   1.432  27.378 1.00 . A A .  31 ARG HB3  1 1 
       19 30516 1 1  31 ARG HD2  H  43.154   1.725  26.111 1.00 . A A .  31 ARG HD2  1 1 
       19 30517 1 1  31 ARG HD3  H  42.108   2.998  26.736 1.00 . A A .  31 ARG HD3  1 1 
       19 30518 1 1  31 ARG HE   H  44.593   3.098  28.052 1.00 . A A .  31 ARG HE   1 1 
       19 30519 1 1  31 ARG HG2  H  42.575   2.124  29.038 1.00 . A A .  31 ARG HG2  1 1 
       19 30520 1 1  31 ARG HG3  H  43.388   0.752  28.281 1.00 . A A .  31 ARG HG3  1 1 
       19 30521 1 1  31 ARG HH11 H  43.158   3.727  24.943 1.00 . A A .  31 ARG HH11 1 1 
       19 30522 1 1  31 ARG HH12 H  44.309   4.949  24.514 1.00 . A A .  31 ARG HH12 1 1 
       19 30523 1 1  31 ARG HH21 H  46.114   4.705  27.498 1.00 . A A .  31 ARG HH21 1 1 
       19 30524 1 1  31 ARG HH22 H  45.990   5.504  25.967 1.00 . A A .  31 ARG HH22 1 1 
       19 30525 1 1  31 ARG N    N  41.213  -0.598  29.996 1.00 . A A .  31 ARG N    1 1 
       19 30526 1 1  31 ARG NE   N  44.124   3.207  27.199 1.00 . A A .  31 ARG NE   1 1 
       19 30527 1 1  31 ARG NH1  N  43.965   4.273  25.166 1.00 . A A .  31 ARG NH1  1 1 
       19 30528 1 1  31 ARG NH2  N  45.649   4.830  26.623 1.00 . A A .  31 ARG NH2  1 1 
       19 30529 1 1  31 ARG O    O  38.743  -0.927  28.668 1.00 . A A .  31 ARG O    1 1 
       19 30530 1 1  32 LEU C    C  36.372   1.671  27.706 1.00 . A A .  32 LEU C    1 1 
       19 30531 1 1  32 LEU CA   C  36.804   1.023  29.017 1.00 . A A .  32 LEU CA   1 1 
       19 30532 1 1  32 LEU CB   C  36.018   1.627  30.181 1.00 . A A .  32 LEU CB   1 1 
       19 30533 1 1  32 LEU CD1  C  35.886   2.060  32.647 1.00 . A A .  32 LEU CD1  1 1 
       19 30534 1 1  32 LEU CD2  C  35.751  -0.284  31.782 1.00 . A A .  32 LEU CD2  1 1 
       19 30535 1 1  32 LEU CG   C  36.362   1.094  31.572 1.00 . A A .  32 LEU CG   1 1 
       19 30536 1 1  32 LEU H    H  38.575   2.062  29.530 1.00 . A A .  32 LEU H    1 1 
       19 30537 1 1  32 LEU HA   H  36.599  -0.036  28.966 1.00 . A A .  32 LEU HA   1 1 
       19 30538 1 1  32 LEU HB2  H  36.195   2.692  30.182 1.00 . A A .  32 LEU HB2  1 1 
       19 30539 1 1  32 LEU HB3  H  34.969   1.439  30.004 1.00 . A A .  32 LEU HB3  1 1 
       19 30540 1 1  32 LEU HD11 H  36.034   3.074  32.310 1.00 . A A .  32 LEU HD11 1 1 
       19 30541 1 1  32 LEU HD12 H  36.450   1.895  33.553 1.00 . A A .  32 LEU HD12 1 1 
       19 30542 1 1  32 LEU HD13 H  34.837   1.893  32.841 1.00 . A A .  32 LEU HD13 1 1 
       19 30543 1 1  32 LEU HD21 H  35.919  -0.889  30.904 1.00 . A A .  32 LEU HD21 1 1 
       19 30544 1 1  32 LEU HD22 H  34.690  -0.184  31.954 1.00 . A A .  32 LEU HD22 1 1 
       19 30545 1 1  32 LEU HD23 H  36.212  -0.755  32.638 1.00 . A A .  32 LEU HD23 1 1 
       19 30546 1 1  32 LEU HG   H  37.436   1.002  31.660 1.00 . A A .  32 LEU HG   1 1 
       19 30547 1 1  32 LEU N    N  38.237   1.191  29.234 1.00 . A A .  32 LEU N    1 1 
       19 30548 1 1  32 LEU O    O  36.851   2.747  27.345 1.00 . A A .  32 LEU O    1 1 
       19 30549 1 1  33 LEU C    C  34.160   2.803  25.933 1.00 . A A .  33 LEU C    1 1 
       19 30550 1 1  33 LEU CA   C  34.963   1.523  25.726 1.00 . A A .  33 LEU CA   1 1 
       19 30551 1 1  33 LEU CB   C  34.097   0.470  25.034 1.00 . A A .  33 LEU CB   1 1 
       19 30552 1 1  33 LEU CD1  C  31.813  -0.215  24.260 1.00 . A A .  33 LEU CD1  1 1 
       19 30553 1 1  33 LEU CD2  C  32.294  -0.018  26.707 1.00 . A A .  33 LEU CD2  1 1 
       19 30554 1 1  33 LEU CG   C  32.597   0.539  25.323 1.00 . A A .  33 LEU CG   1 1 
       19 30555 1 1  33 LEU H    H  35.118   0.158  27.336 1.00 . A A .  33 LEU H    1 1 
       19 30556 1 1  33 LEU HA   H  35.815   1.745  25.100 1.00 . A A .  33 LEU HA   1 1 
       19 30557 1 1  33 LEU HB2  H  34.233   0.577  23.969 1.00 . A A .  33 LEU HB2  1 1 
       19 30558 1 1  33 LEU HB3  H  34.450  -0.504  25.344 1.00 . A A .  33 LEU HB3  1 1 
       19 30559 1 1  33 LEU HD11 H  32.407  -0.293  23.363 1.00 . A A .  33 LEU HD11 1 1 
       19 30560 1 1  33 LEU HD12 H  30.899   0.318  24.041 1.00 . A A .  33 LEU HD12 1 1 
       19 30561 1 1  33 LEU HD13 H  31.574  -1.204  24.623 1.00 . A A .  33 LEU HD13 1 1 
       19 30562 1 1  33 LEU HD21 H  33.085   0.261  27.387 1.00 . A A .  33 LEU HD21 1 1 
       19 30563 1 1  33 LEU HD22 H  32.227  -1.094  26.654 1.00 . A A .  33 LEU HD22 1 1 
       19 30564 1 1  33 LEU HD23 H  31.356   0.385  27.059 1.00 . A A .  33 LEU HD23 1 1 
       19 30565 1 1  33 LEU HG   H  32.280   1.573  25.301 1.00 . A A .  33 LEU HG   1 1 
       19 30566 1 1  33 LEU N    N  35.463   1.011  26.997 1.00 . A A .  33 LEU N    1 1 
       19 30567 1 1  33 LEU O    O  34.039   3.297  27.054 1.00 . A A .  33 LEU O    1 1 
       19 30568 1 1  34 ARG C    C  31.499   4.386  24.158 1.00 . A A .  34 ARG C    1 1 
       19 30569 1 1  34 ARG CA   C  32.817   4.555  24.907 1.00 . A A .  34 ARG CA   1 1 
       19 30570 1 1  34 ARG CB   C  33.603   5.729  24.321 1.00 . A A .  34 ARG CB   1 1 
       19 30571 1 1  34 ARG CD   C  35.592   4.848  23.061 1.00 . A A .  34 ARG CD   1 1 
       19 30572 1 1  34 ARG CG   C  34.196   5.442  22.951 1.00 . A A .  34 ARG CG   1 1 
       19 30573 1 1  34 ARG CZ   C  37.372   4.022  21.580 1.00 . A A .  34 ARG CZ   1 1 
       19 30574 1 1  34 ARG H    H  33.742   2.893  23.979 1.00 . A A .  34 ARG H    1 1 
       19 30575 1 1  34 ARG HA   H  32.604   4.759  25.946 1.00 . A A .  34 ARG HA   1 1 
       19 30576 1 1  34 ARG HB2  H  32.944   6.580  24.232 1.00 . A A .  34 ARG HB2  1 1 
       19 30577 1 1  34 ARG HB3  H  34.410   5.978  24.993 1.00 . A A .  34 ARG HB3  1 1 
       19 30578 1 1  34 ARG HD2  H  36.226   5.549  23.583 1.00 . A A .  34 ARG HD2  1 1 
       19 30579 1 1  34 ARG HD3  H  35.534   3.928  23.623 1.00 . A A .  34 ARG HD3  1 1 
       19 30580 1 1  34 ARG HE   H  35.642   4.799  20.961 1.00 . A A .  34 ARG HE   1 1 
       19 30581 1 1  34 ARG HG2  H  33.559   4.740  22.433 1.00 . A A .  34 ARG HG2  1 1 
       19 30582 1 1  34 ARG HG3  H  34.249   6.364  22.391 1.00 . A A .  34 ARG HG3  1 1 
       19 30583 1 1  34 ARG HH11 H  37.768   3.866  23.555 1.00 . A A .  34 ARG HH11 1 1 
       19 30584 1 1  34 ARG HH12 H  39.014   3.287  22.499 1.00 . A A .  34 ARG HH12 1 1 
       19 30585 1 1  34 ARG HH21 H  37.276   4.041  19.561 1.00 . A A .  34 ARG HH21 1 1 
       19 30586 1 1  34 ARG HH22 H  38.734   3.388  20.228 1.00 . A A .  34 ARG HH22 1 1 
       19 30587 1 1  34 ARG N    N  33.611   3.333  24.845 1.00 . A A .  34 ARG N    1 1 
       19 30588 1 1  34 ARG NE   N  36.173   4.568  21.751 1.00 . A A .  34 ARG NE   1 1 
       19 30589 1 1  34 ARG NH1  N  38.112   3.699  22.631 1.00 . A A .  34 ARG NH1  1 1 
       19 30590 1 1  34 ARG NH2  N  37.831   3.798  20.356 1.00 . A A .  34 ARG NH2  1 1 
       19 30591 1 1  34 ARG O    O  31.484   4.038  22.977 1.00 . A A .  34 ARG O    1 1 
       19 30592 1 1  35 VAL C    C  28.960   5.353  22.987 1.00 . A A .  35 VAL C    1 1 
       19 30593 1 1  35 VAL CA   C  29.070   4.512  24.253 1.00 . A A .  35 VAL CA   1 1 
       19 30594 1 1  35 VAL CB   C  27.966   4.940  25.238 1.00 . A A .  35 VAL CB   1 1 
       19 30595 1 1  35 VAL CG1  C  27.538   3.765  26.105 1.00 . A A .  35 VAL CG1  1 1 
       19 30596 1 1  35 VAL CG2  C  28.440   6.102  26.098 1.00 . A A .  35 VAL CG2  1 1 
       19 30597 1 1  35 VAL H    H  30.470   4.910  25.790 1.00 . A A .  35 VAL H    1 1 
       19 30598 1 1  35 VAL HA   H  28.914   3.474  23.999 1.00 . A A .  35 VAL HA   1 1 
       19 30599 1 1  35 VAL HB   H  27.109   5.267  24.667 1.00 . A A .  35 VAL HB   1 1 
       19 30600 1 1  35 VAL HG11 H  26.463   3.763  26.204 1.00 . A A .  35 VAL HG11 1 1 
       19 30601 1 1  35 VAL HG12 H  27.860   2.842  25.644 1.00 . A A .  35 VAL HG12 1 1 
       19 30602 1 1  35 VAL HG13 H  27.989   3.856  27.082 1.00 . A A .  35 VAL HG13 1 1 
       19 30603 1 1  35 VAL HG21 H  28.765   5.731  27.058 1.00 . A A .  35 VAL HG21 1 1 
       19 30604 1 1  35 VAL HG22 H  29.262   6.600  25.606 1.00 . A A .  35 VAL HG22 1 1 
       19 30605 1 1  35 VAL HG23 H  27.628   6.801  26.238 1.00 . A A .  35 VAL HG23 1 1 
       19 30606 1 1  35 VAL N    N  30.393   4.636  24.853 1.00 . A A .  35 VAL N    1 1 
       19 30607 1 1  35 VAL O    O  29.253   6.549  22.995 1.00 . A A .  35 VAL O    1 1 
       19 30608 1 1  36 HIS C    C  26.910   5.635  20.296 1.00 . A A .  36 HIS C    1 1 
       19 30609 1 1  36 HIS CA   C  28.383   5.411  20.622 1.00 . A A .  36 HIS CA   1 1 
       19 30610 1 1  36 HIS CB   C  29.049   4.610  19.503 1.00 . A A .  36 HIS CB   1 1 
       19 30611 1 1  36 HIS CD2  C  29.309   2.080  20.012 1.00 . A A .  36 HIS CD2  1 1 
       19 30612 1 1  36 HIS CE1  C  27.460   1.372  19.070 1.00 . A A .  36 HIS CE1  1 1 
       19 30613 1 1  36 HIS CG   C  28.674   3.160  19.499 1.00 . A A .  36 HIS CG   1 1 
       19 30614 1 1  36 HIS H    H  28.316   3.767  21.954 1.00 . A A .  36 HIS H    1 1 
       19 30615 1 1  36 HIS HA   H  28.871   6.371  20.705 1.00 . A A .  36 HIS HA   1 1 
       19 30616 1 1  36 HIS HB2  H  28.761   5.028  18.549 1.00 . A A .  36 HIS HB2  1 1 
       19 30617 1 1  36 HIS HB3  H  30.122   4.676  19.610 1.00 . A A .  36 HIS HB3  1 1 
       19 30618 1 1  36 HIS HD1  H  26.844   3.224  18.457 1.00 . A A .  36 HIS HD1  1 1 
       19 30619 1 1  36 HIS HD2  H  30.251   2.082  20.543 1.00 . A A .  36 HIS HD2  1 1 
       19 30620 1 1  36 HIS HE1  H  26.669   0.728  18.716 1.00 . A A .  36 HIS HE1  1 1 
       19 30621 1 1  36 HIS HE2  H  28.698   0.071  20.055 1.00 . A A .  36 HIS HE2  1 1 
       19 30622 1 1  36 HIS N    N  28.534   4.720  21.898 1.00 . A A .  36 HIS N    1 1 
       19 30623 1 1  36 HIS ND1  N  27.520   2.682  18.915 1.00 . A A .  36 HIS ND1  1 1 
       19 30624 1 1  36 HIS NE2  N  28.535   0.981  19.732 1.00 . A A .  36 HIS NE2  1 1 
       19 30625 1 1  36 HIS O    O  26.035   4.948  20.824 1.00 . A A .  36 HIS O    1 1 
       19 30626 1 1  37 HIS C    C  25.048   6.599  17.553 1.00 . A A .  37 HIS C    1 1 
       19 30627 1 1  37 HIS CA   C  25.274   6.917  19.028 1.00 . A A .  37 HIS CA   1 1 
       19 30628 1 1  37 HIS CB   C  24.969   8.391  19.297 1.00 . A A .  37 HIS CB   1 1 
       19 30629 1 1  37 HIS CD2  C  26.419   8.876  21.392 1.00 . A A .  37 HIS CD2  1 1 
       19 30630 1 1  37 HIS CE1  C  24.823   9.545  22.738 1.00 . A A .  37 HIS CE1  1 1 
       19 30631 1 1  37 HIS CG   C  25.254   8.815  20.705 1.00 . A A .  37 HIS CG   1 1 
       19 30632 1 1  37 HIS H    H  27.382   7.115  19.037 1.00 . A A .  37 HIS H    1 1 
       19 30633 1 1  37 HIS HA   H  24.608   6.307  19.621 1.00 . A A .  37 HIS HA   1 1 
       19 30634 1 1  37 HIS HB2  H  25.570   9.001  18.639 1.00 . A A .  37 HIS HB2  1 1 
       19 30635 1 1  37 HIS HB3  H  23.924   8.578  19.098 1.00 . A A .  37 HIS HB3  1 1 
       19 30636 1 1  37 HIS HD1  H  23.318   9.308  21.372 1.00 . A A .  37 HIS HD1  1 1 
       19 30637 1 1  37 HIS HD2  H  27.399   8.614  21.019 1.00 . A A .  37 HIS HD2  1 1 
       19 30638 1 1  37 HIS HE1  H  24.298   9.906  23.610 1.00 . A A .  37 HIS HE1  1 1 
       19 30639 1 1  37 HIS HE2  H  26.778   9.560  23.345 1.00 . A A .  37 HIS HE2  1 1 
       19 30640 1 1  37 HIS N    N  26.642   6.602  19.424 1.00 . A A .  37 HIS N    1 1 
       19 30641 1 1  37 HIS ND1  N  24.274   9.239  21.576 1.00 . A A .  37 HIS ND1  1 1 
       19 30642 1 1  37 HIS NE2  N  26.124   9.333  22.653 1.00 . A A .  37 HIS NE2  1 1 
       19 30643 1 1  37 HIS O    O  25.516   7.323  16.675 1.00 . A A .  37 HIS O    1 1 
       19 30644 1 1  38 GLU C    C  22.760   5.749  15.413 1.00 . A A .  38 GLU C    1 1 
       19 30645 1 1  38 GLU CA   C  24.044   5.099  15.921 1.00 . A A .  38 GLU CA   1 1 
       19 30646 1 1  38 GLU CB   C  23.925   3.576  15.839 1.00 . A A .  38 GLU CB   1 1 
       19 30647 1 1  38 GLU CD   C  24.168   1.500  14.420 1.00 . A A .  38 GLU CD   1 1 
       19 30648 1 1  38 GLU CG   C  24.235   3.014  14.461 1.00 . A A .  38 GLU CG   1 1 
       19 30649 1 1  38 GLU H    H  23.984   4.976  18.033 1.00 . A A .  38 GLU H    1 1 
       19 30650 1 1  38 GLU HA   H  24.866   5.420  15.299 1.00 . A A .  38 GLU HA   1 1 
       19 30651 1 1  38 GLU HB2  H  24.610   3.134  16.548 1.00 . A A .  38 GLU HB2  1 1 
       19 30652 1 1  38 GLU HB3  H  22.917   3.291  16.102 1.00 . A A .  38 GLU HB3  1 1 
       19 30653 1 1  38 GLU HG2  H  23.519   3.410  13.756 1.00 . A A .  38 GLU HG2  1 1 
       19 30654 1 1  38 GLU HG3  H  25.229   3.324  14.176 1.00 . A A .  38 GLU HG3  1 1 
       19 30655 1 1  38 GLU N    N  24.330   5.512  17.290 1.00 . A A .  38 GLU N    1 1 
       19 30656 1 1  38 GLU O    O  21.781   5.872  16.148 1.00 . A A .  38 GLU O    1 1 
       19 30657 1 1  38 GLU OE1  O  24.973   0.850  15.119 1.00 . A A .  38 GLU OE1  1 1 
       19 30658 1 1  38 GLU OE2  O  23.309   0.964  13.689 1.00 . A A .  38 GLU OE2  1 1 
       19 30659 1 1  39 SER C    C  21.059   5.957  12.401 1.00 . A A .  39 SER C    1 1 
       19 30660 1 1  39 SER CA   C  21.613   6.804  13.543 1.00 . A A .  39 SER CA   1 1 
       19 30661 1 1  39 SER CB   C  21.984   8.196  13.028 1.00 . A A .  39 SER CB   1 1 
       19 30662 1 1  39 SER H    H  23.585   6.036  13.614 1.00 . A A .  39 SER H    1 1 
       19 30663 1 1  39 SER HA   H  20.853   6.902  14.304 1.00 . A A .  39 SER HA   1 1 
       19 30664 1 1  39 SER HB2  H  21.141   8.619  12.503 1.00 . A A .  39 SER HB2  1 1 
       19 30665 1 1  39 SER HB3  H  22.242   8.829  13.865 1.00 . A A .  39 SER HB3  1 1 
       19 30666 1 1  39 SER HG   H  23.097   7.284  11.699 1.00 . A A .  39 SER HG   1 1 
       19 30667 1 1  39 SER N    N  22.774   6.163  14.150 1.00 . A A .  39 SER N    1 1 
       19 30668 1 1  39 SER O    O  21.810   5.294  11.685 1.00 . A A .  39 SER O    1 1 
       19 30669 1 1  39 SER OG   O  23.089   8.135  12.144 1.00 . A A .  39 SER OG   1 1 
       19 30670 1 1  40 ASP C    C  18.104   6.097  10.408 1.00 . A A .  40 ASP C    1 1 
       19 30671 1 1  40 ASP CA   C  19.086   5.223  11.181 1.00 . A A .  40 ASP CA   1 1 
       19 30672 1 1  40 ASP CB   C  18.356   4.016  11.774 1.00 . A A .  40 ASP CB   1 1 
       19 30673 1 1  40 ASP CG   C  19.275   2.829  11.982 1.00 . A A .  40 ASP CG   1 1 
       19 30674 1 1  40 ASP H    H  19.196   6.534  12.840 1.00 . A A .  40 ASP H    1 1 
       19 30675 1 1  40 ASP HA   H  19.848   4.873  10.502 1.00 . A A .  40 ASP HA   1 1 
       19 30676 1 1  40 ASP HB2  H  17.933   4.292  12.728 1.00 . A A .  40 ASP HB2  1 1 
       19 30677 1 1  40 ASP HB3  H  17.561   3.721  11.104 1.00 . A A .  40 ASP HB3  1 1 
       19 30678 1 1  40 ASP N    N  19.741   5.986  12.237 1.00 . A A .  40 ASP N    1 1 
       19 30679 1 1  40 ASP O    O  17.497   7.012  10.966 1.00 . A A .  40 ASP O    1 1 
       19 30680 1 1  40 ASP OD1  O  19.779   2.285  10.977 1.00 . A A .  40 ASP OD1  1 1 
       19 30681 1 1  40 ASP OD2  O  19.489   2.442  13.150 1.00 . A A .  40 ASP OD2  1 1 
       19 30682 1 1  41 THR C    C  16.954   5.958   6.876 1.00 . A A .  41 THR C    1 1 
       19 30683 1 1  41 THR CA   C  17.048   6.573   8.267 1.00 . A A .  41 THR CA   1 1 
       19 30684 1 1  41 THR CB   C  17.499   8.040   8.138 1.00 . A A .  41 THR CB   1 1 
       19 30685 1 1  41 THR CG2  C  19.014   8.149   8.213 1.00 . A A .  41 THR CG2  1 1 
       19 30686 1 1  41 THR H    H  18.465   5.071   8.731 1.00 . A A .  41 THR H    1 1 
       19 30687 1 1  41 THR HA   H  16.069   6.558   8.724 1.00 . A A .  41 THR HA   1 1 
       19 30688 1 1  41 THR HB   H  17.071   8.605   8.954 1.00 . A A .  41 THR HB   1 1 
       19 30689 1 1  41 THR HG1  H  17.514   8.180   6.171 1.00 . A A .  41 THR HG1  1 1 
       19 30690 1 1  41 THR HG21 H  19.456   7.577   7.412 1.00 . A A .  41 THR HG21 1 1 
       19 30691 1 1  41 THR HG22 H  19.356   7.763   9.162 1.00 . A A .  41 THR HG22 1 1 
       19 30692 1 1  41 THR HG23 H  19.305   9.185   8.119 1.00 . A A .  41 THR HG23 1 1 
       19 30693 1 1  41 THR N    N  17.953   5.812   9.118 1.00 . A A .  41 THR N    1 1 
       19 30694 1 1  41 THR O    O  17.967   5.601   6.275 1.00 . A A .  41 THR O    1 1 
       19 30695 1 1  41 THR OG1  O  17.036   8.587   6.898 1.00 . A A .  41 THR OG1  1 1 
       19 30696 1 1  42 GLU C    C  14.796   6.262   4.135 1.00 . A A .  42 GLU C    1 1 
       19 30697 1 1  42 GLU CA   C  15.506   5.265   5.046 1.00 . A A .  42 GLU CA   1 1 
       19 30698 1 1  42 GLU CB   C  14.681   3.981   5.156 1.00 . A A .  42 GLU CB   1 1 
       19 30699 1 1  42 GLU CD   C  14.891   1.500   5.585 1.00 . A A .  42 GLU CD   1 1 
       19 30700 1 1  42 GLU CG   C  15.356   2.891   5.971 1.00 . A A .  42 GLU CG   1 1 
       19 30701 1 1  42 GLU H    H  14.962   6.140   6.896 1.00 . A A .  42 GLU H    1 1 
       19 30702 1 1  42 GLU HA   H  16.469   5.027   4.620 1.00 . A A .  42 GLU HA   1 1 
       19 30703 1 1  42 GLU HB2  H  13.734   4.214   5.620 1.00 . A A .  42 GLU HB2  1 1 
       19 30704 1 1  42 GLU HB3  H  14.500   3.598   4.162 1.00 . A A .  42 GLU HB3  1 1 
       19 30705 1 1  42 GLU HG2  H  16.423   2.952   5.816 1.00 . A A .  42 GLU HG2  1 1 
       19 30706 1 1  42 GLU HG3  H  15.136   3.051   7.016 1.00 . A A .  42 GLU HG3  1 1 
       19 30707 1 1  42 GLU N    N  15.731   5.837   6.368 1.00 . A A .  42 GLU N    1 1 
       19 30708 1 1  42 GLU O    O  13.575   6.406   4.187 1.00 . A A .  42 GLU O    1 1 
       19 30709 1 1  42 GLU OE1  O  15.004   1.146   4.393 1.00 . A A .  42 GLU OE1  1 1 
       19 30710 1 1  42 GLU OE2  O  14.413   0.767   6.475 1.00 . A A .  42 GLU OE2  1 1 
       19 30711 1 1  43 GLU C    C  14.768   7.314   1.007 1.00 . A A .  43 GLU C    1 1 
       19 30712 1 1  43 GLU CA   C  15.017   7.933   2.380 1.00 . A A .  43 GLU CA   1 1 
       19 30713 1 1  43 GLU CB   C  15.962   9.129   2.248 1.00 . A A .  43 GLU CB   1 1 
       19 30714 1 1  43 GLU CD   C  18.311   9.894   1.717 1.00 . A A .  43 GLU CD   1 1 
       19 30715 1 1  43 GLU CG   C  17.279   8.793   1.567 1.00 . A A .  43 GLU CG   1 1 
       19 30716 1 1  43 GLU H    H  16.539   6.789   3.307 1.00 . A A .  43 GLU H    1 1 
       19 30717 1 1  43 GLU HA   H  14.076   8.273   2.784 1.00 . A A .  43 GLU HA   1 1 
       19 30718 1 1  43 GLU HB2  H  15.470   9.900   1.673 1.00 . A A .  43 GLU HB2  1 1 
       19 30719 1 1  43 GLU HB3  H  16.179   9.512   3.234 1.00 . A A .  43 GLU HB3  1 1 
       19 30720 1 1  43 GLU HG2  H  17.674   7.889   2.004 1.00 . A A .  43 GLU HG2  1 1 
       19 30721 1 1  43 GLU HG3  H  17.095   8.633   0.515 1.00 . A A .  43 GLU HG3  1 1 
       19 30722 1 1  43 GLU N    N  15.572   6.948   3.301 1.00 . A A .  43 GLU N    1 1 
       19 30723 1 1  43 GLU O    O  13.673   7.424   0.455 1.00 . A A .  43 GLU O    1 1 
       19 30724 1 1  43 GLU OE1  O  18.652  10.233   2.869 1.00 . A A .  43 GLU OE1  1 1 
       19 30725 1 1  43 GLU OE2  O  18.776  10.416   0.682 1.00 . A A .  43 GLU OE2  1 1 
       19 30726 1 1  44 ARG C    C  14.808   6.856  -1.780 1.00 . A A .  44 ARG C    1 1 
       19 30727 1 1  44 ARG CA   C  15.685   6.029  -0.845 1.00 . A A .  44 ARG CA   1 1 
       19 30728 1 1  44 ARG CB   C  15.112   4.618  -0.705 1.00 . A A .  44 ARG CB   1 1 
       19 30729 1 1  44 ARG CD   C  12.957   3.340  -0.508 1.00 . A A .  44 ARG CD   1 1 
       19 30730 1 1  44 ARG CG   C  13.724   4.583  -0.085 1.00 . A A .  44 ARG CG   1 1 
       19 30731 1 1  44 ARG CZ   C  12.566   1.058   0.319 1.00 . A A .  44 ARG CZ   1 1 
       19 30732 1 1  44 ARG H    H  16.639   6.611   0.953 1.00 . A A .  44 ARG H    1 1 
       19 30733 1 1  44 ARG HA   H  16.678   5.965  -1.264 1.00 . A A .  44 ARG HA   1 1 
       19 30734 1 1  44 ARG HB2  H  15.056   4.166  -1.684 1.00 . A A .  44 ARG HB2  1 1 
       19 30735 1 1  44 ARG HB3  H  15.774   4.033  -0.085 1.00 . A A .  44 ARG HB3  1 1 
       19 30736 1 1  44 ARG HD2  H  11.899   3.553  -0.462 1.00 . A A .  44 ARG HD2  1 1 
       19 30737 1 1  44 ARG HD3  H  13.230   3.093  -1.523 1.00 . A A .  44 ARG HD3  1 1 
       19 30738 1 1  44 ARG HE   H  13.987   2.286   0.990 1.00 . A A .  44 ARG HE   1 1 
       19 30739 1 1  44 ARG HG2  H  13.820   4.585   0.990 1.00 . A A .  44 ARG HG2  1 1 
       19 30740 1 1  44 ARG HG3  H  13.177   5.458  -0.401 1.00 . A A .  44 ARG HG3  1 1 
       19 30741 1 1  44 ARG HH11 H  11.313   1.656  -1.149 1.00 . A A .  44 ARG HH11 1 1 
       19 30742 1 1  44 ARG HH12 H  11.049   0.050  -0.557 1.00 . A A .  44 ARG HH12 1 1 
       19 30743 1 1  44 ARG HH21 H  13.649   0.172   1.777 1.00 . A A .  44 ARG HH21 1 1 
       19 30744 1 1  44 ARG HH22 H  12.378  -0.794   1.108 1.00 . A A .  44 ARG HH22 1 1 
       19 30745 1 1  44 ARG N    N  15.792   6.664   0.463 1.00 . A A .  44 ARG N    1 1 
       19 30746 1 1  44 ARG NE   N  13.248   2.198   0.354 1.00 . A A .  44 ARG NE   1 1 
       19 30747 1 1  44 ARG NH1  N  11.560   0.909  -0.532 1.00 . A A .  44 ARG NH1  1 1 
       19 30748 1 1  44 ARG NH2  N  12.891   0.063   1.135 1.00 . A A .  44 ARG NH2  1 1 
       19 30749 1 1  44 ARG O    O  13.852   6.346  -2.363 1.00 . A A .  44 ARG O    1 1 
       19 30750 1 1  45 GLY C    C  13.433   9.914  -2.009 1.00 . A A .  45 GLY C    1 1 
       19 30751 1 1  45 GLY CA   C  14.373   9.012  -2.784 1.00 . A A .  45 GLY CA   1 1 
       19 30752 1 1  45 GLY H    H  15.913   8.488  -1.429 1.00 . A A .  45 GLY H    1 1 
       19 30753 1 1  45 GLY HA2  H  15.056   9.625  -3.354 1.00 . A A .  45 GLY HA2  1 1 
       19 30754 1 1  45 GLY HA3  H  13.793   8.408  -3.466 1.00 . A A .  45 GLY HA3  1 1 
       19 30755 1 1  45 GLY N    N  15.141   8.136  -1.919 1.00 . A A .  45 GLY N    1 1 
       19 30756 1 1  45 GLY O    O  13.332  11.108  -2.292 1.00 . A A .  45 GLY O    1 1 
       19 30757 1 1  46 PHE C    C  12.298  11.531   0.000 1.00 . A A .  46 PHE C    1 1 
       19 30758 1 1  46 PHE CA   C  11.803  10.103  -0.211 1.00 . A A .  46 PHE CA   1 1 
       19 30759 1 1  46 PHE CB   C  11.599   9.417   1.141 1.00 . A A .  46 PHE CB   1 1 
       19 30760 1 1  46 PHE CD1  C   9.437  10.199   2.147 1.00 . A A .  46 PHE CD1  1 1 
       19 30761 1 1  46 PHE CD2  C  11.476  11.073   3.022 1.00 . A A .  46 PHE CD2  1 1 
       19 30762 1 1  46 PHE CE1  C   8.719  10.961   3.049 1.00 . A A .  46 PHE CE1  1 1 
       19 30763 1 1  46 PHE CE2  C  10.763  11.836   3.927 1.00 . A A .  46 PHE CE2  1 1 
       19 30764 1 1  46 PHE CG   C  10.822  10.246   2.123 1.00 . A A .  46 PHE CG   1 1 
       19 30765 1 1  46 PHE CZ   C   9.383  11.781   3.940 1.00 . A A .  46 PHE CZ   1 1 
       19 30766 1 1  46 PHE H    H  12.866   8.387  -0.850 1.00 . A A .  46 PHE H    1 1 
       19 30767 1 1  46 PHE HA   H  10.860  10.136  -0.735 1.00 . A A .  46 PHE HA   1 1 
       19 30768 1 1  46 PHE HB2  H  11.061   8.492   0.990 1.00 . A A .  46 PHE HB2  1 1 
       19 30769 1 1  46 PHE HB3  H  12.563   9.201   1.576 1.00 . A A .  46 PHE HB3  1 1 
       19 30770 1 1  46 PHE HD1  H   8.916   9.557   1.450 1.00 . A A .  46 PHE HD1  1 1 
       19 30771 1 1  46 PHE HD2  H  12.555  11.118   3.012 1.00 . A A .  46 PHE HD2  1 1 
       19 30772 1 1  46 PHE HE1  H   7.640  10.915   3.057 1.00 . A A .  46 PHE HE1  1 1 
       19 30773 1 1  46 PHE HE2  H  11.285  12.477   4.622 1.00 . A A .  46 PHE HE2  1 1 
       19 30774 1 1  46 PHE HZ   H   8.824  12.376   4.646 1.00 . A A .  46 PHE HZ   1 1 
       19 30775 1 1  46 PHE N    N  12.742   9.343  -1.028 1.00 . A A .  46 PHE N    1 1 
       19 30776 1 1  46 PHE O    O  11.735  12.483  -0.543 1.00 . A A .  46 PHE O    1 1 
       19 30777 1 1  47 LEU C    C  14.301  13.707  -0.211 1.00 . A A .  47 LEU C    1 1 
       19 30778 1 1  47 LEU CA   C  13.926  12.984   1.079 1.00 . A A .  47 LEU CA   1 1 
       19 30779 1 1  47 LEU CB   C  15.159  12.841   1.973 1.00 . A A .  47 LEU CB   1 1 
       19 30780 1 1  47 LEU CD1  C  16.109  12.345   4.239 1.00 . A A .  47 LEU CD1  1 1 
       19 30781 1 1  47 LEU CD2  C  14.570  14.293   3.930 1.00 . A A .  47 LEU CD2  1 1 
       19 30782 1 1  47 LEU CG   C  14.904  12.878   3.480 1.00 . A A .  47 LEU CG   1 1 
       19 30783 1 1  47 LEU H    H  13.760  10.878   1.198 1.00 . A A .  47 LEU H    1 1 
       19 30784 1 1  47 LEU HA   H  13.180  13.565   1.599 1.00 . A A .  47 LEU HA   1 1 
       19 30785 1 1  47 LEU HB2  H  15.629  11.898   1.740 1.00 . A A .  47 LEU HB2  1 1 
       19 30786 1 1  47 LEU HB3  H  15.837  13.648   1.732 1.00 . A A .  47 LEU HB3  1 1 
       19 30787 1 1  47 LEU HD11 H  17.015  12.696   3.769 1.00 . A A .  47 LEU HD11 1 1 
       19 30788 1 1  47 LEU HD12 H  16.092  11.265   4.228 1.00 . A A .  47 LEU HD12 1 1 
       19 30789 1 1  47 LEU HD13 H  16.074  12.694   5.261 1.00 . A A .  47 LEU HD13 1 1 
       19 30790 1 1  47 LEU HD21 H  14.034  14.803   3.144 1.00 . A A .  47 LEU HD21 1 1 
       19 30791 1 1  47 LEU HD22 H  15.484  14.825   4.148 1.00 . A A .  47 LEU HD22 1 1 
       19 30792 1 1  47 LEU HD23 H  13.956  14.252   4.819 1.00 . A A .  47 LEU HD23 1 1 
       19 30793 1 1  47 LEU HG   H  14.058  12.244   3.711 1.00 . A A .  47 LEU HG   1 1 
       19 30794 1 1  47 LEU N    N  13.354  11.673   0.794 1.00 . A A .  47 LEU N    1 1 
       19 30795 1 1  47 LEU O    O  13.840  14.819  -0.466 1.00 . A A .  47 LEU O    1 1 
       19 30796 1 1  48 GLU C    C  14.440  14.437  -2.938 1.00 . A A .  48 GLU C    1 1 
       19 30797 1 1  48 GLU CA   C  15.572  13.648  -2.286 1.00 . A A .  48 GLU CA   1 1 
       19 30798 1 1  48 GLU CB   C  16.059  12.553  -3.236 1.00 . A A .  48 GLU CB   1 1 
       19 30799 1 1  48 GLU CD   C  17.815  11.943  -4.947 1.00 . A A .  48 GLU CD   1 1 
       19 30800 1 1  48 GLU CG   C  17.007  13.058  -4.311 1.00 . A A .  48 GLU CG   1 1 
       19 30801 1 1  48 GLU H    H  15.471  12.182  -0.762 1.00 . A A .  48 GLU H    1 1 
       19 30802 1 1  48 GLU HA   H  16.390  14.321  -2.077 1.00 . A A .  48 GLU HA   1 1 
       19 30803 1 1  48 GLU HB2  H  16.570  11.795  -2.661 1.00 . A A .  48 GLU HB2  1 1 
       19 30804 1 1  48 GLU HB3  H  15.203  12.108  -3.721 1.00 . A A .  48 GLU HB3  1 1 
       19 30805 1 1  48 GLU HG2  H  16.430  13.547  -5.082 1.00 . A A .  48 GLU HG2  1 1 
       19 30806 1 1  48 GLU HG3  H  17.688  13.769  -3.868 1.00 . A A .  48 GLU HG3  1 1 
       19 30807 1 1  48 GLU N    N  15.137  13.066  -1.021 1.00 . A A .  48 GLU N    1 1 
       19 30808 1 1  48 GLU O    O  14.607  15.604  -3.296 1.00 . A A .  48 GLU O    1 1 
       19 30809 1 1  48 GLU OE1  O  18.111  10.952  -4.248 1.00 . A A .  48 GLU OE1  1 1 
       19 30810 1 1  48 GLU OE2  O  18.151  12.063  -6.144 1.00 . A A .  48 GLU OE2  1 1 
       19 30811 1 1  49 LYS C    C  11.780  15.729  -2.978 1.00 . A A .  49 LYS C    1 1 
       19 30812 1 1  49 LYS CA   C  12.128  14.431  -3.700 1.00 . A A .  49 LYS CA   1 1 
       19 30813 1 1  49 LYS CB   C  10.927  13.483  -3.676 1.00 . A A .  49 LYS CB   1 1 
       19 30814 1 1  49 LYS CD   C   8.743  12.804  -4.715 1.00 . A A .  49 LYS CD   1 1 
       19 30815 1 1  49 LYS CE   C   8.056  12.779  -6.071 1.00 . A A .  49 LYS CE   1 1 
       19 30816 1 1  49 LYS CG   C   9.836  13.859  -4.663 1.00 . A A .  49 LYS CG   1 1 
       19 30817 1 1  49 LYS H    H  13.218  12.863  -2.786 1.00 . A A .  49 LYS H    1 1 
       19 30818 1 1  49 LYS HA   H  12.375  14.659  -4.726 1.00 . A A .  49 LYS HA   1 1 
       19 30819 1 1  49 LYS HB2  H  11.267  12.485  -3.909 1.00 . A A .  49 LYS HB2  1 1 
       19 30820 1 1  49 LYS HB3  H  10.502  13.487  -2.682 1.00 . A A .  49 LYS HB3  1 1 
       19 30821 1 1  49 LYS HD2  H   9.181  11.835  -4.528 1.00 . A A .  49 LYS HD2  1 1 
       19 30822 1 1  49 LYS HD3  H   8.009  13.021  -3.952 1.00 . A A .  49 LYS HD3  1 1 
       19 30823 1 1  49 LYS HE2  H   8.811  12.760  -6.842 1.00 . A A .  49 LYS HE2  1 1 
       19 30824 1 1  49 LYS HE3  H   7.451  11.887  -6.137 1.00 . A A .  49 LYS HE3  1 1 
       19 30825 1 1  49 LYS HG2  H   9.399  14.800  -4.362 1.00 . A A .  49 LYS HG2  1 1 
       19 30826 1 1  49 LYS HG3  H  10.272  13.961  -5.646 1.00 . A A .  49 LYS HG3  1 1 
       19 30827 1 1  49 LYS HZ1  H   7.018  14.122  -7.289 1.00 . A A .  49 LYS HZ1  1 1 
       19 30828 1 1  49 LYS HZ2  H   7.643  14.818  -5.879 1.00 . A A .  49 LYS HZ2  1 1 
       19 30829 1 1  49 LYS HZ3  H   6.272  13.832  -5.799 1.00 . A A .  49 LYS HZ3  1 1 
       19 30830 1 1  49 LYS N    N  13.289  13.792  -3.091 1.00 . A A .  49 LYS N    1 1 
       19 30831 1 1  49 LYS NZ   N   7.186  13.971  -6.274 1.00 . A A .  49 LYS NZ   1 1 
       19 30832 1 1  49 LYS O    O  11.421  16.723  -3.607 1.00 . A A .  49 LYS O    1 1 
       19 30833 1 1  50 ALA C    C  12.505  18.052  -1.213 1.00 . A A .  50 ALA C    1 1 
       19 30834 1 1  50 ALA CA   C  11.591  16.888  -0.847 1.00 . A A .  50 ALA CA   1 1 
       19 30835 1 1  50 ALA CB   C  11.719  16.559   0.633 1.00 . A A .  50 ALA CB   1 1 
       19 30836 1 1  50 ALA H    H  12.182  14.888  -1.209 1.00 . A A .  50 ALA H    1 1 
       19 30837 1 1  50 ALA HA   H  10.567  17.173  -1.039 1.00 . A A .  50 ALA HA   1 1 
       19 30838 1 1  50 ALA HB1  H  10.936  17.061   1.182 1.00 . A A .  50 ALA HB1  1 1 
       19 30839 1 1  50 ALA HB2  H  11.631  15.492   0.774 1.00 . A A .  50 ALA HB2  1 1 
       19 30840 1 1  50 ALA HB3  H  12.681  16.892   0.994 1.00 . A A .  50 ALA HB3  1 1 
       19 30841 1 1  50 ALA N    N  11.891  15.711  -1.654 1.00 . A A .  50 ALA N    1 1 
       19 30842 1 1  50 ALA O    O  12.041  19.166  -1.453 1.00 . A A .  50 ALA O    1 1 
       19 30843 1 1  51 ALA C    C  14.535  19.370  -2.988 1.00 . A A .  51 ALA C    1 1 
       19 30844 1 1  51 ALA CA   C  14.785  18.813  -1.591 1.00 . A A .  51 ALA CA   1 1 
       19 30845 1 1  51 ALA CB   C  16.195  18.251  -1.490 1.00 . A A .  51 ALA CB   1 1 
       19 30846 1 1  51 ALA H    H  14.116  16.879  -1.052 1.00 . A A .  51 ALA H    1 1 
       19 30847 1 1  51 ALA HA   H  14.691  19.614  -0.872 1.00 . A A .  51 ALA HA   1 1 
       19 30848 1 1  51 ALA HB1  H  16.416  18.017  -0.458 1.00 . A A .  51 ALA HB1  1 1 
       19 30849 1 1  51 ALA HB2  H  16.269  17.353  -2.086 1.00 . A A .  51 ALA HB2  1 1 
       19 30850 1 1  51 ALA HB3  H  16.901  18.983  -1.852 1.00 . A A .  51 ALA HB3  1 1 
       19 30851 1 1  51 ALA N    N  13.807  17.787  -1.253 1.00 . A A .  51 ALA N    1 1 
       19 30852 1 1  51 ALA O    O  14.303  20.568  -3.157 1.00 . A A .  51 ALA O    1 1 
       19 30853 1 1  52 VAL C    C  13.112  19.763  -5.497 1.00 . A A .  52 VAL C    1 1 
       19 30854 1 1  52 VAL CA   C  14.363  18.901  -5.371 1.00 . A A .  52 VAL CA   1 1 
       19 30855 1 1  52 VAL CB   C  14.228  17.679  -6.299 1.00 . A A .  52 VAL CB   1 1 
       19 30856 1 1  52 VAL CG1  C  13.993  18.123  -7.735 1.00 . A A .  52 VAL CG1  1 1 
       19 30857 1 1  52 VAL CG2  C  15.462  16.796  -6.200 1.00 . A A .  52 VAL CG2  1 1 
       19 30858 1 1  52 VAL H    H  14.774  17.554  -3.790 1.00 . A A .  52 VAL H    1 1 
       19 30859 1 1  52 VAL HA   H  15.219  19.477  -5.691 1.00 . A A .  52 VAL HA   1 1 
       19 30860 1 1  52 VAL HB   H  13.372  17.103  -5.979 1.00 . A A .  52 VAL HB   1 1 
       19 30861 1 1  52 VAL HG11 H  12.964  17.935  -8.005 1.00 . A A .  52 VAL HG11 1 1 
       19 30862 1 1  52 VAL HG12 H  14.204  19.178  -7.825 1.00 . A A .  52 VAL HG12 1 1 
       19 30863 1 1  52 VAL HG13 H  14.644  17.567  -8.394 1.00 . A A .  52 VAL HG13 1 1 
       19 30864 1 1  52 VAL HG21 H  15.566  16.219  -7.107 1.00 . A A .  52 VAL HG21 1 1 
       19 30865 1 1  52 VAL HG22 H  16.336  17.414  -6.063 1.00 . A A .  52 VAL HG22 1 1 
       19 30866 1 1  52 VAL HG23 H  15.360  16.126  -5.358 1.00 . A A .  52 VAL HG23 1 1 
       19 30867 1 1  52 VAL N    N  14.585  18.495  -3.988 1.00 . A A .  52 VAL N    1 1 
       19 30868 1 1  52 VAL O    O  13.156  20.865  -6.044 1.00 . A A .  52 VAL O    1 1 
       19 30869 1 1  53 LYS C    C  10.853  21.338  -4.363 1.00 . A A .  53 LYS C    1 1 
       19 30870 1 1  53 LYS CA   C  10.731  19.977  -5.039 1.00 . A A .  53 LYS CA   1 1 
       19 30871 1 1  53 LYS CB   C   9.624  19.160  -4.368 1.00 . A A .  53 LYS CB   1 1 
       19 30872 1 1  53 LYS CD   C   7.693  18.917  -5.956 1.00 . A A .  53 LYS CD   1 1 
       19 30873 1 1  53 LYS CE   C   6.927  17.971  -6.867 1.00 . A A .  53 LYS CE   1 1 
       19 30874 1 1  53 LYS CG   C   8.891  18.231  -5.321 1.00 . A A .  53 LYS CG   1 1 
       19 30875 1 1  53 LYS H    H  12.024  18.370  -4.562 1.00 . A A .  53 LYS H    1 1 
       19 30876 1 1  53 LYS HA   H  10.477  20.126  -6.078 1.00 . A A .  53 LYS HA   1 1 
       19 30877 1 1  53 LYS HB2  H  10.061  18.562  -3.581 1.00 . A A .  53 LYS HB2  1 1 
       19 30878 1 1  53 LYS HB3  H   8.904  19.839  -3.935 1.00 . A A .  53 LYS HB3  1 1 
       19 30879 1 1  53 LYS HD2  H   7.031  19.262  -5.176 1.00 . A A .  53 LYS HD2  1 1 
       19 30880 1 1  53 LYS HD3  H   8.038  19.761  -6.536 1.00 . A A .  53 LYS HD3  1 1 
       19 30881 1 1  53 LYS HE2  H   6.154  18.527  -7.374 1.00 . A A .  53 LYS HE2  1 1 
       19 30882 1 1  53 LYS HE3  H   7.612  17.561  -7.595 1.00 . A A .  53 LYS HE3  1 1 
       19 30883 1 1  53 LYS HG2  H   9.570  17.921  -6.101 1.00 . A A .  53 LYS HG2  1 1 
       19 30884 1 1  53 LYS HG3  H   8.549  17.365  -4.772 1.00 . A A .  53 LYS HG3  1 1 
       19 30885 1 1  53 LYS HZ1  H   6.095  16.059  -6.745 1.00 . A A .  53 LYS HZ1  1 1 
       19 30886 1 1  53 LYS HZ2  H   5.414  17.173  -5.669 1.00 . A A .  53 LYS HZ2  1 1 
       19 30887 1 1  53 LYS HZ3  H   6.946  16.526  -5.359 1.00 . A A .  53 LYS HZ3  1 1 
       19 30888 1 1  53 LYS N    N  11.996  19.254  -4.986 1.00 . A A .  53 LYS N    1 1 
       19 30889 1 1  53 LYS NZ   N   6.302  16.853  -6.107 1.00 . A A .  53 LYS NZ   1 1 
       19 30890 1 1  53 LYS O    O  10.591  22.374  -4.975 1.00 . A A .  53 LYS O    1 1 
       19 30891 1 1  54 LYS C    C  11.992  23.672  -3.212 1.00 . A A .  54 LYS C    1 1 
       19 30892 1 1  54 LYS CA   C  11.415  22.565  -2.336 1.00 . A A .  54 LYS CA   1 1 
       19 30893 1 1  54 LYS CB   C  12.325  22.329  -1.128 1.00 . A A .  54 LYS CB   1 1 
       19 30894 1 1  54 LYS CD   C  12.516  21.102   1.055 1.00 . A A .  54 LYS CD   1 1 
       19 30895 1 1  54 LYS CE   C  11.833  20.804   2.381 1.00 . A A .  54 LYS CE   1 1 
       19 30896 1 1  54 LYS CG   C  11.586  21.835   0.103 1.00 . A A .  54 LYS CG   1 1 
       19 30897 1 1  54 LYS H    H  11.449  20.473  -2.662 1.00 . A A .  54 LYS H    1 1 
       19 30898 1 1  54 LYS HA   H  10.440  22.869  -1.988 1.00 . A A .  54 LYS HA   1 1 
       19 30899 1 1  54 LYS HB2  H  13.072  21.596  -1.393 1.00 . A A .  54 LYS HB2  1 1 
       19 30900 1 1  54 LYS HB3  H  12.818  23.258  -0.878 1.00 . A A .  54 LYS HB3  1 1 
       19 30901 1 1  54 LYS HD2  H  12.819  20.170   0.602 1.00 . A A .  54 LYS HD2  1 1 
       19 30902 1 1  54 LYS HD3  H  13.386  21.716   1.238 1.00 . A A .  54 LYS HD3  1 1 
       19 30903 1 1  54 LYS HE2  H  11.937  21.663   3.026 1.00 . A A .  54 LYS HE2  1 1 
       19 30904 1 1  54 LYS HE3  H  10.786  20.617   2.198 1.00 . A A .  54 LYS HE3  1 1 
       19 30905 1 1  54 LYS HG2  H  11.155  22.682   0.617 1.00 . A A .  54 LYS HG2  1 1 
       19 30906 1 1  54 LYS HG3  H  10.799  21.162  -0.207 1.00 . A A .  54 LYS HG3  1 1 
       19 30907 1 1  54 LYS HZ1  H  13.427  19.797   3.282 1.00 . A A .  54 LYS HZ1  1 1 
       19 30908 1 1  54 LYS HZ2  H  12.368  18.786   2.434 1.00 . A A .  54 LYS HZ2  1 1 
       19 30909 1 1  54 LYS HZ3  H  11.915  19.414   3.938 1.00 . A A .  54 LYS HZ3  1 1 
       19 30910 1 1  54 LYS N    N  11.255  21.331  -3.096 1.00 . A A .  54 LYS N    1 1 
       19 30911 1 1  54 LYS NZ   N  12.428  19.617   3.056 1.00 . A A .  54 LYS NZ   1 1 
       19 30912 1 1  54 LYS O    O  11.414  24.753  -3.323 1.00 . A A .  54 LYS O    1 1 
       19 30913 1 1  55 MET C    C  12.850  24.811  -5.822 1.00 . A A .  55 MET C    1 1 
       19 30914 1 1  55 MET CA   C  13.787  24.367  -4.702 1.00 . A A .  55 MET CA   1 1 
       19 30915 1 1  55 MET CB   C  15.066  23.774  -5.297 1.00 . A A .  55 MET CB   1 1 
       19 30916 1 1  55 MET CE   C  18.795  24.081  -4.437 1.00 . A A .  55 MET CE   1 1 
       19 30917 1 1  55 MET CG   C  16.111  23.415  -4.253 1.00 . A A .  55 MET CG   1 1 
       19 30918 1 1  55 MET H    H  13.547  22.515  -3.706 1.00 . A A .  55 MET H    1 1 
       19 30919 1 1  55 MET HA   H  14.044  25.227  -4.102 1.00 . A A .  55 MET HA   1 1 
       19 30920 1 1  55 MET HB2  H  14.812  22.879  -5.845 1.00 . A A .  55 MET HB2  1 1 
       19 30921 1 1  55 MET HB3  H  15.499  24.493  -5.977 1.00 . A A .  55 MET HB3  1 1 
       19 30922 1 1  55 MET HE1  H  19.549  24.262  -3.685 1.00 . A A .  55 MET HE1  1 1 
       19 30923 1 1  55 MET HE2  H  18.681  23.017  -4.585 1.00 . A A .  55 MET HE2  1 1 
       19 30924 1 1  55 MET HE3  H  19.094  24.543  -5.366 1.00 . A A .  55 MET HE3  1 1 
       19 30925 1 1  55 MET HG2  H  15.608  23.136  -3.340 1.00 . A A .  55 MET HG2  1 1 
       19 30926 1 1  55 MET HG3  H  16.687  22.576  -4.615 1.00 . A A .  55 MET HG3  1 1 
       19 30927 1 1  55 MET N    N  13.134  23.395  -3.834 1.00 . A A .  55 MET N    1 1 
       19 30928 1 1  55 MET O    O  12.725  26.003  -6.102 1.00 . A A .  55 MET O    1 1 
       19 30929 1 1  55 MET SD   S  17.236  24.779  -3.899 1.00 . A A .  55 MET SD   1 1 
       19 30930 1 1  56 ALA C    C  10.280  25.227  -7.145 1.00 . A A .  56 ALA C    1 1 
       19 30931 1 1  56 ALA CA   C  11.269  24.138  -7.544 1.00 . A A .  56 ALA CA   1 1 
       19 30932 1 1  56 ALA CB   C  10.528  22.875  -7.960 1.00 . A A .  56 ALA CB   1 1 
       19 30933 1 1  56 ALA H    H  12.337  22.914  -6.187 1.00 . A A .  56 ALA H    1 1 
       19 30934 1 1  56 ALA HA   H  11.846  24.482  -8.391 1.00 . A A .  56 ALA HA   1 1 
       19 30935 1 1  56 ALA HB1  H   9.841  23.110  -8.760 1.00 . A A .  56 ALA HB1  1 1 
       19 30936 1 1  56 ALA HB2  H  11.238  22.136  -8.299 1.00 . A A .  56 ALA HB2  1 1 
       19 30937 1 1  56 ALA HB3  H   9.978  22.486  -7.116 1.00 . A A .  56 ALA HB3  1 1 
       19 30938 1 1  56 ALA N    N  12.195  23.845  -6.457 1.00 . A A .  56 ALA N    1 1 
       19 30939 1 1  56 ALA O    O  10.161  26.250  -7.819 1.00 . A A .  56 ALA O    1 1 
       19 30940 1 1  57 LYS C    C   9.110  27.390  -5.699 1.00 . A A .  57 LYS C    1 1 
       19 30941 1 1  57 LYS CA   C   8.591  25.963  -5.553 1.00 . A A .  57 LYS CA   1 1 
       19 30942 1 1  57 LYS CB   C   8.255  25.678  -4.088 1.00 . A A .  57 LYS CB   1 1 
       19 30943 1 1  57 LYS CD   C   7.270  24.016  -2.482 1.00 . A A .  57 LYS CD   1 1 
       19 30944 1 1  57 LYS CE   C   6.803  22.569  -2.431 1.00 . A A .  57 LYS CE   1 1 
       19 30945 1 1  57 LYS CG   C   7.246  24.558  -3.902 1.00 . A A .  57 LYS CG   1 1 
       19 30946 1 1  57 LYS H    H   9.710  24.166  -5.549 1.00 . A A .  57 LYS H    1 1 
       19 30947 1 1  57 LYS HA   H   7.695  25.856  -6.146 1.00 . A A .  57 LYS HA   1 1 
       19 30948 1 1  57 LYS HB2  H   9.163  25.406  -3.569 1.00 . A A .  57 LYS HB2  1 1 
       19 30949 1 1  57 LYS HB3  H   7.851  26.576  -3.642 1.00 . A A .  57 LYS HB3  1 1 
       19 30950 1 1  57 LYS HD2  H   8.279  24.070  -2.102 1.00 . A A .  57 LYS HD2  1 1 
       19 30951 1 1  57 LYS HD3  H   6.618  24.618  -1.865 1.00 . A A .  57 LYS HD3  1 1 
       19 30952 1 1  57 LYS HE2  H   6.615  22.302  -1.402 1.00 . A A .  57 LYS HE2  1 1 
       19 30953 1 1  57 LYS HE3  H   5.889  22.479  -2.999 1.00 . A A .  57 LYS HE3  1 1 
       19 30954 1 1  57 LYS HG2  H   6.257  24.938  -4.114 1.00 . A A .  57 LYS HG2  1 1 
       19 30955 1 1  57 LYS HG3  H   7.481  23.756  -4.588 1.00 . A A .  57 LYS HG3  1 1 
       19 30956 1 1  57 LYS HZ1  H   7.364  20.753  -3.298 1.00 . A A .  57 LYS HZ1  1 1 
       19 30957 1 1  57 LYS HZ2  H   8.539  21.417  -2.277 1.00 . A A .  57 LYS HZ2  1 1 
       19 30958 1 1  57 LYS HZ3  H   8.286  22.074  -3.815 1.00 . A A .  57 LYS HZ3  1 1 
       19 30959 1 1  57 LYS N    N   9.570  25.001  -6.044 1.00 . A A .  57 LYS N    1 1 
       19 30960 1 1  57 LYS NZ   N   7.819  21.638  -2.995 1.00 . A A .  57 LYS NZ   1 1 
       19 30961 1 1  57 LYS O    O   8.505  28.213  -6.384 1.00 . A A .  57 LYS O    1 1 
       19 30962 1 1  58 ALA C    C  10.887  29.516  -6.545 1.00 . A A .  58 ALA C    1 1 
       19 30963 1 1  58 ALA CA   C  10.836  29.001  -5.110 1.00 . A A .  58 ALA CA   1 1 
       19 30964 1 1  58 ALA CB   C  12.232  28.975  -4.507 1.00 . A A .  58 ALA CB   1 1 
       19 30965 1 1  58 ALA H    H  10.670  26.976  -4.520 1.00 . A A .  58 ALA H    1 1 
       19 30966 1 1  58 ALA HA   H  10.228  29.671  -4.519 1.00 . A A .  58 ALA HA   1 1 
       19 30967 1 1  58 ALA HB1  H  12.913  28.499  -5.198 1.00 . A A .  58 ALA HB1  1 1 
       19 30968 1 1  58 ALA HB2  H  12.561  29.985  -4.315 1.00 . A A .  58 ALA HB2  1 1 
       19 30969 1 1  58 ALA HB3  H  12.214  28.420  -3.581 1.00 . A A .  58 ALA HB3  1 1 
       19 30970 1 1  58 ALA N    N  10.234  27.675  -5.050 1.00 . A A .  58 ALA N    1 1 
       19 30971 1 1  58 ALA O    O  10.703  30.708  -6.793 1.00 . A A .  58 ALA O    1 1 
       19 30972 1 1  59 ILE C    C   9.829  29.279  -9.457 1.00 . A A .  59 ILE C    1 1 
       19 30973 1 1  59 ILE CA   C  11.213  28.975  -8.894 1.00 . A A .  59 ILE CA   1 1 
       19 30974 1 1  59 ILE CB   C  11.861  27.856  -9.731 1.00 . A A .  59 ILE CB   1 1 
       19 30975 1 1  59 ILE CD1  C  13.884  26.312  -9.794 1.00 . A A .  59 ILE CD1  1 1 
       19 30976 1 1  59 ILE CG1  C  13.290  27.594  -9.251 1.00 . A A .  59 ILE CG1  1 1 
       19 30977 1 1  59 ILE CG2  C  11.852  28.226 -11.207 1.00 . A A .  59 ILE CG2  1 1 
       19 30978 1 1  59 ILE H    H  11.276  27.677  -7.224 1.00 . A A .  59 ILE H    1 1 
       19 30979 1 1  59 ILE HA   H  11.826  29.861  -8.977 1.00 . A A .  59 ILE HA   1 1 
       19 30980 1 1  59 ILE HB   H  11.276  26.958  -9.605 1.00 . A A .  59 ILE HB   1 1 
       19 30981 1 1  59 ILE HD11 H  13.090  25.670 -10.147 1.00 . A A .  59 ILE HD11 1 1 
       19 30982 1 1  59 ILE HD12 H  14.551  26.542 -10.612 1.00 . A A .  59 ILE HD12 1 1 
       19 30983 1 1  59 ILE HD13 H  14.432  25.809  -9.011 1.00 . A A .  59 ILE HD13 1 1 
       19 30984 1 1  59 ILE HG12 H  13.924  28.409  -9.562 1.00 . A A .  59 ILE HG12 1 1 
       19 30985 1 1  59 ILE HG13 H  13.294  27.531  -8.172 1.00 . A A .  59 ILE HG13 1 1 
       19 30986 1 1  59 ILE HG21 H  10.877  28.603 -11.477 1.00 . A A .  59 ILE HG21 1 1 
       19 30987 1 1  59 ILE HG22 H  12.595  28.986 -11.392 1.00 . A A .  59 ILE HG22 1 1 
       19 30988 1 1  59 ILE HG23 H  12.076  27.351 -11.798 1.00 . A A .  59 ILE HG23 1 1 
       19 30989 1 1  59 ILE N    N  11.138  28.611  -7.485 1.00 . A A .  59 ILE N    1 1 
       19 30990 1 1  59 ILE O    O   9.599  30.348 -10.022 1.00 . A A .  59 ILE O    1 1 
       19 30991 1 1  60 MET C    C   7.051  29.921  -9.540 1.00 . A A .  60 MET C    1 1 
       19 30992 1 1  60 MET CA   C   7.547  28.500  -9.788 1.00 . A A .  60 MET CA   1 1 
       19 30993 1 1  60 MET CB   C   6.612  27.495  -9.113 1.00 . A A .  60 MET CB   1 1 
       19 30994 1 1  60 MET CE   C   4.690  24.542 -10.212 1.00 . A A .  60 MET CE   1 1 
       19 30995 1 1  60 MET CG   C   6.899  26.050  -9.488 1.00 . A A .  60 MET CG   1 1 
       19 30996 1 1  60 MET H    H   9.154  27.501  -8.839 1.00 . A A .  60 MET H    1 1 
       19 30997 1 1  60 MET HA   H   7.553  28.314 -10.852 1.00 . A A .  60 MET HA   1 1 
       19 30998 1 1  60 MET HB2  H   6.711  27.593  -8.042 1.00 . A A .  60 MET HB2  1 1 
       19 30999 1 1  60 MET HB3  H   5.595  27.722  -9.394 1.00 . A A .  60 MET HB3  1 1 
       19 31000 1 1  60 MET HE1  H   3.754  24.754 -10.710 1.00 . A A .  60 MET HE1  1 1 
       19 31001 1 1  60 MET HE2  H   4.923  23.493 -10.315 1.00 . A A .  60 MET HE2  1 1 
       19 31002 1 1  60 MET HE3  H   4.605  24.791  -9.165 1.00 . A A .  60 MET HE3  1 1 
       19 31003 1 1  60 MET HG2  H   7.957  25.944  -9.678 1.00 . A A .  60 MET HG2  1 1 
       19 31004 1 1  60 MET HG3  H   6.620  25.416  -8.660 1.00 . A A .  60 MET HG3  1 1 
       19 31005 1 1  60 MET N    N   8.910  28.332  -9.298 1.00 . A A .  60 MET N    1 1 
       19 31006 1 1  60 MET O    O   6.227  30.440 -10.291 1.00 . A A .  60 MET O    1 1 
       19 31007 1 1  60 MET SD   S   5.994  25.520 -10.954 1.00 . A A .  60 MET SD   1 1 
       19 31008 1 1  61 ALA C    C   8.128  32.922  -8.742 1.00 . A A .  61 ALA C    1 1 
       19 31009 1 1  61 ALA CA   C   7.168  31.904  -8.135 1.00 . A A .  61 ALA CA   1 1 
       19 31010 1 1  61 ALA CB   C   7.108  32.068  -6.623 1.00 . A A .  61 ALA CB   1 1 
       19 31011 1 1  61 ALA H    H   8.212  30.076  -7.920 1.00 . A A .  61 ALA H    1 1 
       19 31012 1 1  61 ALA HA   H   6.177  32.078  -8.530 1.00 . A A .  61 ALA HA   1 1 
       19 31013 1 1  61 ALA HB1  H   6.421  31.344  -6.210 1.00 . A A .  61 ALA HB1  1 1 
       19 31014 1 1  61 ALA HB2  H   8.091  31.910  -6.205 1.00 . A A .  61 ALA HB2  1 1 
       19 31015 1 1  61 ALA HB3  H   6.770  33.064  -6.382 1.00 . A A .  61 ALA HB3  1 1 
       19 31016 1 1  61 ALA N    N   7.559  30.543  -8.481 1.00 . A A .  61 ALA N    1 1 
       19 31017 1 1  61 ALA O    O   7.738  33.733  -9.582 1.00 . A A .  61 ALA O    1 1 
       19 31018 1 1  62 ASP C    C  11.268  33.117  -9.869 1.00 . A A .  62 ASP C    1 1 
       19 31019 1 1  62 ASP CA   C  10.399  33.792  -8.812 1.00 . A A .  62 ASP CA   1 1 
       19 31020 1 1  62 ASP CB   C  11.273  34.296  -7.663 1.00 . A A .  62 ASP CB   1 1 
       19 31021 1 1  62 ASP CG   C  10.481  35.074  -6.631 1.00 . A A .  62 ASP CG   1 1 
       19 31022 1 1  62 ASP H    H   9.633  32.204  -7.639 1.00 . A A .  62 ASP H    1 1 
       19 31023 1 1  62 ASP HA   H   9.894  34.632  -9.263 1.00 . A A .  62 ASP HA   1 1 
       19 31024 1 1  62 ASP HB2  H  11.735  33.452  -7.172 1.00 . A A .  62 ASP HB2  1 1 
       19 31025 1 1  62 ASP HB3  H  12.043  34.941  -8.061 1.00 . A A .  62 ASP HB3  1 1 
       19 31026 1 1  62 ASP N    N   9.383  32.874  -8.310 1.00 . A A .  62 ASP N    1 1 
       19 31027 1 1  62 ASP O    O  11.907  32.094  -9.622 1.00 . A A .  62 ASP O    1 1 
       19 31028 1 1  62 ASP OD1  O   9.619  35.884  -7.032 1.00 . A A .  62 ASP OD1  1 1 
       19 31029 1 1  62 ASP OD2  O  10.722  34.874  -5.422 1.00 . A A .  62 ASP OD2  1 1 
       19 31030 1 1  63 PRO C    C  13.577  33.335 -11.979 1.00 . A A .  63 PRO C    1 1 
       19 31031 1 1  63 PRO CA   C  12.077  33.172 -12.196 1.00 . A A .  63 PRO CA   1 1 
       19 31032 1 1  63 PRO CB   C  11.613  34.017 -13.385 1.00 . A A .  63 PRO CB   1 1 
       19 31033 1 1  63 PRO CD   C  10.554  34.921 -11.442 1.00 . A A .  63 PRO CD   1 1 
       19 31034 1 1  63 PRO CG   C  11.133  35.291 -12.780 1.00 . A A .  63 PRO CG   1 1 
       19 31035 1 1  63 PRO HA   H  11.852  32.132 -12.382 1.00 . A A .  63 PRO HA   1 1 
       19 31036 1 1  63 PRO HB2  H  12.444  34.186 -14.055 1.00 . A A .  63 PRO HB2  1 1 
       19 31037 1 1  63 PRO HB3  H  10.820  33.505 -13.908 1.00 . A A .  63 PRO HB3  1 1 
       19 31038 1 1  63 PRO HD2  H  10.731  35.708 -10.724 1.00 . A A .  63 PRO HD2  1 1 
       19 31039 1 1  63 PRO HD3  H   9.497  34.720 -11.531 1.00 . A A .  63 PRO HD3  1 1 
       19 31040 1 1  63 PRO HG2  H  11.960  35.973 -12.655 1.00 . A A .  63 PRO HG2  1 1 
       19 31041 1 1  63 PRO HG3  H  10.373  35.732 -13.408 1.00 . A A .  63 PRO HG3  1 1 
       19 31042 1 1  63 PRO N    N  11.291  33.700 -11.077 1.00 . A A .  63 PRO N    1 1 
       19 31043 1 1  63 PRO O    O  14.363  32.452 -12.322 1.00 . A A .  63 PRO O    1 1 
       19 31044 1 1  64 ASN C    C  16.032  33.583 -10.410 1.00 . A A .  64 ASN C    1 1 
       19 31045 1 1  64 ASN CA   C  15.376  34.747 -11.145 1.00 . A A .  64 ASN CA   1 1 
       19 31046 1 1  64 ASN CB   C  15.519  36.030 -10.324 1.00 . A A .  64 ASN CB   1 1 
       19 31047 1 1  64 ASN CG   C  15.013  37.251 -11.066 1.00 . A A .  64 ASN CG   1 1 
       19 31048 1 1  64 ASN H    H  13.295  35.135 -11.157 1.00 . A A .  64 ASN H    1 1 
       19 31049 1 1  64 ASN HA   H  15.870  34.882 -12.096 1.00 . A A .  64 ASN HA   1 1 
       19 31050 1 1  64 ASN HB2  H  14.954  35.929  -9.408 1.00 . A A .  64 ASN HB2  1 1 
       19 31051 1 1  64 ASN HB3  H  16.560  36.182 -10.084 1.00 . A A .  64 ASN HB3  1 1 
       19 31052 1 1  64 ASN HD21 H  14.385  38.058  -9.360 1.00 . A A .  64 ASN HD21 1 1 
       19 31053 1 1  64 ASN HD22 H  14.108  38.999 -10.782 1.00 . A A .  64 ASN HD22 1 1 
       19 31054 1 1  64 ASN N    N  13.968  34.469 -11.408 1.00 . A A .  64 ASN N    1 1 
       19 31055 1 1  64 ASN ND2  N  14.445  38.199 -10.328 1.00 . A A .  64 ASN ND2  1 1 
       19 31056 1 1  64 ASN O    O  17.216  33.301 -10.601 1.00 . A A .  64 ASN O    1 1 
       19 31057 1 1  64 ASN OD1  O  15.131  37.343 -12.288 1.00 . A A .  64 ASN OD1  1 1 
       19 31058 1 1  65 LYS C    C  16.083  30.599  -9.724 1.00 . A A .  65 LYS C    1 1 
       19 31059 1 1  65 LYS CA   C  15.760  31.773  -8.805 1.00 . A A .  65 LYS CA   1 1 
       19 31060 1 1  65 LYS CB   C  14.734  31.344  -7.754 1.00 . A A .  65 LYS CB   1 1 
       19 31061 1 1  65 LYS CD   C  15.404  32.218  -5.496 1.00 . A A .  65 LYS CD   1 1 
       19 31062 1 1  65 LYS CE   C  16.685  33.021  -5.661 1.00 . A A .  65 LYS CE   1 1 
       19 31063 1 1  65 LYS CG   C  14.478  32.396  -6.688 1.00 . A A .  65 LYS CG   1 1 
       19 31064 1 1  65 LYS H    H  14.320  33.181  -9.459 1.00 . A A .  65 LYS H    1 1 
       19 31065 1 1  65 LYS HA   H  16.665  32.084  -8.306 1.00 . A A .  65 LYS HA   1 1 
       19 31066 1 1  65 LYS HB2  H  13.798  31.127  -8.248 1.00 . A A .  65 LYS HB2  1 1 
       19 31067 1 1  65 LYS HB3  H  15.090  30.447  -7.266 1.00 . A A .  65 LYS HB3  1 1 
       19 31068 1 1  65 LYS HD2  H  14.896  32.552  -4.604 1.00 . A A .  65 LYS HD2  1 1 
       19 31069 1 1  65 LYS HD3  H  15.655  31.171  -5.399 1.00 . A A .  65 LYS HD3  1 1 
       19 31070 1 1  65 LYS HE2  H  17.257  32.953  -4.748 1.00 . A A .  65 LYS HE2  1 1 
       19 31071 1 1  65 LYS HE3  H  17.256  32.599  -6.475 1.00 . A A .  65 LYS HE3  1 1 
       19 31072 1 1  65 LYS HG2  H  14.642  33.374  -7.114 1.00 . A A .  65 LYS HG2  1 1 
       19 31073 1 1  65 LYS HG3  H  13.454  32.314  -6.353 1.00 . A A .  65 LYS HG3  1 1 
       19 31074 1 1  65 LYS HZ1  H  15.385  34.637  -5.909 1.00 . A A .  65 LYS HZ1  1 1 
       19 31075 1 1  65 LYS HZ2  H  16.751  34.696  -6.906 1.00 . A A .  65 LYS HZ2  1 1 
       19 31076 1 1  65 LYS HZ3  H  16.889  35.061  -5.260 1.00 . A A .  65 LYS HZ3  1 1 
       19 31077 1 1  65 LYS N    N  15.256  32.908  -9.568 1.00 . A A .  65 LYS N    1 1 
       19 31078 1 1  65 LYS NZ   N  16.408  34.454  -5.954 1.00 . A A .  65 LYS NZ   1 1 
       19 31079 1 1  65 LYS O    O  17.086  29.911  -9.538 1.00 . A A .  65 LYS O    1 1 
       19 31080 1 1  66 ALA C    C  16.888  29.179 -12.078 1.00 . A A .  66 ALA C    1 1 
       19 31081 1 1  66 ALA CA   C  15.424  29.290 -11.667 1.00 . A A .  66 ALA CA   1 1 
       19 31082 1 1  66 ALA CB   C  14.544  29.493 -12.891 1.00 . A A .  66 ALA CB   1 1 
       19 31083 1 1  66 ALA H    H  14.446  30.961 -10.813 1.00 . A A .  66 ALA H    1 1 
       19 31084 1 1  66 ALA HA   H  15.124  28.370 -11.187 1.00 . A A .  66 ALA HA   1 1 
       19 31085 1 1  66 ALA HB1  H  15.130  29.930 -13.686 1.00 . A A .  66 ALA HB1  1 1 
       19 31086 1 1  66 ALA HB2  H  14.152  28.540 -13.214 1.00 . A A .  66 ALA HB2  1 1 
       19 31087 1 1  66 ALA HB3  H  13.727  30.153 -12.641 1.00 . A A .  66 ALA HB3  1 1 
       19 31088 1 1  66 ALA N    N  15.227  30.378 -10.717 1.00 . A A .  66 ALA N    1 1 
       19 31089 1 1  66 ALA O    O  17.570  28.216 -11.726 1.00 . A A .  66 ALA O    1 1 
       19 31090 1 1  67 ASP C    C  19.687  29.669 -12.196 1.00 . A A .  67 ASP C    1 1 
       19 31091 1 1  67 ASP CA   C  18.749  30.181 -13.285 1.00 . A A .  67 ASP CA   1 1 
       19 31092 1 1  67 ASP CB   C  19.157  31.594 -13.703 1.00 . A A .  67 ASP CB   1 1 
       19 31093 1 1  67 ASP CG   C  18.498  32.663 -12.852 1.00 . A A .  67 ASP CG   1 1 
       19 31094 1 1  67 ASP H    H  16.772  30.908 -13.074 1.00 . A A .  67 ASP H    1 1 
       19 31095 1 1  67 ASP HA   H  18.820  29.527 -14.141 1.00 . A A .  67 ASP HA   1 1 
       19 31096 1 1  67 ASP HB2  H  20.228  31.696 -13.609 1.00 . A A .  67 ASP HB2  1 1 
       19 31097 1 1  67 ASP HB3  H  18.873  31.754 -14.733 1.00 . A A .  67 ASP HB3  1 1 
       19 31098 1 1  67 ASP N    N  17.365  30.168 -12.825 1.00 . A A .  67 ASP N    1 1 
       19 31099 1 1  67 ASP O    O  20.384  28.672 -12.384 1.00 . A A .  67 ASP O    1 1 
       19 31100 1 1  67 ASP OD1  O  17.298  32.935 -13.065 1.00 . A A .  67 ASP OD1  1 1 
       19 31101 1 1  67 ASP OD2  O  19.183  33.225 -11.973 1.00 . A A .  67 ASP OD2  1 1 
       19 31102 1 1  68 GLU C    C  20.379  28.495  -9.608 1.00 . A A .  68 GLU C    1 1 
       19 31103 1 1  68 GLU CA   C  20.554  29.973  -9.943 1.00 . A A .  68 GLU CA   1 1 
       19 31104 1 1  68 GLU CB   C  20.239  30.827  -8.713 1.00 . A A .  68 GLU CB   1 1 
       19 31105 1 1  68 GLU CD   C  20.869  29.559  -6.621 1.00 . A A .  68 GLU CD   1 1 
       19 31106 1 1  68 GLU CG   C  21.246  30.666  -7.586 1.00 . A A .  68 GLU CG   1 1 
       19 31107 1 1  68 GLU H    H  19.121  31.144 -10.971 1.00 . A A .  68 GLU H    1 1 
       19 31108 1 1  68 GLU HA   H  21.579  30.144 -10.235 1.00 . A A .  68 GLU HA   1 1 
       19 31109 1 1  68 GLU HB2  H  20.220  31.866  -9.006 1.00 . A A .  68 GLU HB2  1 1 
       19 31110 1 1  68 GLU HB3  H  19.264  30.550  -8.338 1.00 . A A .  68 GLU HB3  1 1 
       19 31111 1 1  68 GLU HG2  H  22.211  30.438  -8.013 1.00 . A A .  68 GLU HG2  1 1 
       19 31112 1 1  68 GLU HG3  H  21.306  31.596  -7.039 1.00 . A A .  68 GLU HG3  1 1 
       19 31113 1 1  68 GLU N    N  19.700  30.358 -11.060 1.00 . A A .  68 GLU N    1 1 
       19 31114 1 1  68 GLU O    O  21.323  27.710  -9.696 1.00 . A A .  68 GLU O    1 1 
       19 31115 1 1  68 GLU OE1  O  20.141  28.633  -7.034 1.00 . A A .  68 GLU OE1  1 1 
       19 31116 1 1  68 GLU OE2  O  21.304  29.620  -5.451 1.00 . A A .  68 GLU OE2  1 1 
       19 31117 1 1  69 VAL C    C  19.420  25.776  -9.916 1.00 . A A .  69 VAL C    1 1 
       19 31118 1 1  69 VAL CA   C  18.862  26.738  -8.874 1.00 . A A .  69 VAL CA   1 1 
       19 31119 1 1  69 VAL CB   C  17.344  26.510  -8.741 1.00 . A A .  69 VAL CB   1 1 
       19 31120 1 1  69 VAL CG1  C  17.041  25.032  -8.549 1.00 . A A .  69 VAL CG1  1 1 
       19 31121 1 1  69 VAL CG2  C  16.781  27.332  -7.592 1.00 . A A .  69 VAL CG2  1 1 
       19 31122 1 1  69 VAL H    H  18.450  28.793  -9.171 1.00 . A A .  69 VAL H    1 1 
       19 31123 1 1  69 VAL HA   H  19.321  26.527  -7.919 1.00 . A A .  69 VAL HA   1 1 
       19 31124 1 1  69 VAL HB   H  16.870  26.836  -9.656 1.00 . A A .  69 VAL HB   1 1 
       19 31125 1 1  69 VAL HG11 H  16.632  24.627  -9.463 1.00 . A A .  69 VAL HG11 1 1 
       19 31126 1 1  69 VAL HG12 H  17.951  24.507  -8.297 1.00 . A A .  69 VAL HG12 1 1 
       19 31127 1 1  69 VAL HG13 H  16.323  24.913  -7.751 1.00 . A A .  69 VAL HG13 1 1 
       19 31128 1 1  69 VAL HG21 H  16.422  28.279  -7.968 1.00 . A A .  69 VAL HG21 1 1 
       19 31129 1 1  69 VAL HG22 H  15.965  26.795  -7.132 1.00 . A A .  69 VAL HG22 1 1 
       19 31130 1 1  69 VAL HG23 H  17.555  27.506  -6.860 1.00 . A A .  69 VAL HG23 1 1 
       19 31131 1 1  69 VAL N    N  19.163  28.122  -9.222 1.00 . A A .  69 VAL N    1 1 
       19 31132 1 1  69 VAL O    O  20.252  24.922  -9.605 1.00 . A A .  69 VAL O    1 1 
       19 31133 1 1  70 TYR C    C  20.877  24.681 -12.063 1.00 . A A .  70 TYR C    1 1 
       19 31134 1 1  70 TYR CA   C  19.410  25.060 -12.242 1.00 . A A .  70 TYR CA   1 1 
       19 31135 1 1  70 TYR CB   C  19.213  25.761 -13.587 1.00 . A A .  70 TYR CB   1 1 
       19 31136 1 1  70 TYR CD1  C  16.961  24.680 -13.955 1.00 . A A .  70 TYR CD1  1 1 
       19 31137 1 1  70 TYR CD2  C  17.220  26.971 -14.558 1.00 . A A .  70 TYR CD2  1 1 
       19 31138 1 1  70 TYR CE1  C  15.644  24.715 -14.369 1.00 . A A .  70 TYR CE1  1 1 
       19 31139 1 1  70 TYR CE2  C  15.904  27.016 -14.973 1.00 . A A .  70 TYR CE2  1 1 
       19 31140 1 1  70 TYR CG   C  17.772  25.805 -14.041 1.00 . A A .  70 TYR CG   1 1 
       19 31141 1 1  70 TYR CZ   C  15.119  25.885 -14.877 1.00 . A A .  70 TYR CZ   1 1 
       19 31142 1 1  70 TYR H    H  18.297  26.617 -11.339 1.00 . A A .  70 TYR H    1 1 
       19 31143 1 1  70 TYR HA   H  18.813  24.161 -12.224 1.00 . A A .  70 TYR HA   1 1 
       19 31144 1 1  70 TYR HB2  H  19.567  26.777 -13.511 1.00 . A A .  70 TYR HB2  1 1 
       19 31145 1 1  70 TYR HB3  H  19.784  25.241 -14.343 1.00 . A A .  70 TYR HB3  1 1 
       19 31146 1 1  70 TYR HD1  H  17.374  23.764 -13.556 1.00 . A A .  70 TYR HD1  1 1 
       19 31147 1 1  70 TYR HD2  H  17.838  27.855 -14.632 1.00 . A A .  70 TYR HD2  1 1 
       19 31148 1 1  70 TYR HE1  H  15.029  23.830 -14.294 1.00 . A A .  70 TYR HE1  1 1 
       19 31149 1 1  70 TYR HE2  H  15.493  27.932 -15.371 1.00 . A A .  70 TYR HE2  1 1 
       19 31150 1 1  70 TYR HH   H  13.305  26.495 -14.705 1.00 . A A .  70 TYR HH   1 1 
       19 31151 1 1  70 TYR N    N  18.958  25.919 -11.153 1.00 . A A .  70 TYR N    1 1 
       19 31152 1 1  70 TYR O    O  21.246  23.511 -12.169 1.00 . A A .  70 TYR O    1 1 
       19 31153 1 1  70 TYR OH   O  13.808  25.925 -15.291 1.00 . A A .  70 TYR OH   1 1 
       19 31154 1 1  71 LYS C    C  23.386  24.560 -10.384 1.00 . A A .  71 LYS C    1 1 
       19 31155 1 1  71 LYS CA   C  23.138  25.454 -11.595 1.00 . A A .  71 LYS CA   1 1 
       19 31156 1 1  71 LYS CB   C  23.866  26.788 -11.416 1.00 . A A .  71 LYS CB   1 1 
       19 31157 1 1  71 LYS CD   C  23.211  27.685 -13.669 1.00 . A A .  71 LYS CD   1 1 
       19 31158 1 1  71 LYS CE   C  23.583  28.759 -14.680 1.00 . A A .  71 LYS CE   1 1 
       19 31159 1 1  71 LYS CG   C  24.360  27.390 -12.720 1.00 . A A .  71 LYS CG   1 1 
       19 31160 1 1  71 LYS H    H  21.357  26.591 -11.719 1.00 . A A .  71 LYS H    1 1 
       19 31161 1 1  71 LYS HA   H  23.519  24.960 -12.476 1.00 . A A .  71 LYS HA   1 1 
       19 31162 1 1  71 LYS HB2  H  23.193  27.492 -10.950 1.00 . A A .  71 LYS HB2  1 1 
       19 31163 1 1  71 LYS HB3  H  24.718  26.635 -10.769 1.00 . A A .  71 LYS HB3  1 1 
       19 31164 1 1  71 LYS HD2  H  22.954  26.780 -14.201 1.00 . A A .  71 LYS HD2  1 1 
       19 31165 1 1  71 LYS HD3  H  22.359  28.022 -13.096 1.00 . A A .  71 LYS HD3  1 1 
       19 31166 1 1  71 LYS HE2  H  24.507  28.477 -15.161 1.00 . A A .  71 LYS HE2  1 1 
       19 31167 1 1  71 LYS HE3  H  22.799  28.826 -15.419 1.00 . A A .  71 LYS HE3  1 1 
       19 31168 1 1  71 LYS HG2  H  24.881  28.312 -12.506 1.00 . A A .  71 LYS HG2  1 1 
       19 31169 1 1  71 LYS HG3  H  25.038  26.694 -13.194 1.00 . A A .  71 LYS HG3  1 1 
       19 31170 1 1  71 LYS HZ1  H  24.379  30.006 -13.205 1.00 . A A .  71 LYS HZ1  1 1 
       19 31171 1 1  71 LYS HZ2  H  22.836  30.463 -13.730 1.00 . A A .  71 LYS HZ2  1 1 
       19 31172 1 1  71 LYS HZ3  H  24.185  30.759 -14.707 1.00 . A A .  71 LYS HZ3  1 1 
       19 31173 1 1  71 LYS N    N  21.711  25.679 -11.791 1.00 . A A .  71 LYS N    1 1 
       19 31174 1 1  71 LYS NZ   N  23.758  30.090 -14.035 1.00 . A A .  71 LYS NZ   1 1 
       19 31175 1 1  71 LYS O    O  24.185  23.625 -10.443 1.00 . A A .  71 LYS O    1 1 
       19 31176 1 1  72 LYS C    C  22.582  22.595  -8.325 1.00 . A A .  72 LYS C    1 1 
       19 31177 1 1  72 LYS CA   C  22.839  24.075  -8.062 1.00 . A A .  72 LYS CA   1 1 
       19 31178 1 1  72 LYS CB   C  21.874  24.589  -6.992 1.00 . A A .  72 LYS CB   1 1 
       19 31179 1 1  72 LYS CD   C  22.508  27.019  -6.934 1.00 . A A .  72 LYS CD   1 1 
       19 31180 1 1  72 LYS CE   C  23.805  27.132  -7.720 1.00 . A A .  72 LYS CE   1 1 
       19 31181 1 1  72 LYS CG   C  22.443  25.718  -6.151 1.00 . A A .  72 LYS CG   1 1 
       19 31182 1 1  72 LYS H    H  22.074  25.611  -9.302 1.00 . A A .  72 LYS H    1 1 
       19 31183 1 1  72 LYS HA   H  23.852  24.195  -7.709 1.00 . A A .  72 LYS HA   1 1 
       19 31184 1 1  72 LYS HB2  H  20.976  24.945  -7.475 1.00 . A A .  72 LYS HB2  1 1 
       19 31185 1 1  72 LYS HB3  H  21.618  23.772  -6.333 1.00 . A A .  72 LYS HB3  1 1 
       19 31186 1 1  72 LYS HD2  H  21.678  27.055  -7.624 1.00 . A A .  72 LYS HD2  1 1 
       19 31187 1 1  72 LYS HD3  H  22.441  27.848  -6.244 1.00 . A A .  72 LYS HD3  1 1 
       19 31188 1 1  72 LYS HE2  H  24.089  26.150  -8.065 1.00 . A A .  72 LYS HE2  1 1 
       19 31189 1 1  72 LYS HE3  H  23.641  27.778  -8.570 1.00 . A A .  72 LYS HE3  1 1 
       19 31190 1 1  72 LYS HG2  H  21.814  25.863  -5.285 1.00 . A A .  72 LYS HG2  1 1 
       19 31191 1 1  72 LYS HG3  H  23.441  25.450  -5.833 1.00 . A A .  72 LYS HG3  1 1 
       19 31192 1 1  72 LYS HZ1  H  25.816  27.594  -7.390 1.00 . A A .  72 LYS HZ1  1 1 
       19 31193 1 1  72 LYS HZ2  H  24.966  27.186  -5.985 1.00 . A A .  72 LYS HZ2  1 1 
       19 31194 1 1  72 LYS HZ3  H  24.737  28.700  -6.702 1.00 . A A .  72 LYS HZ3  1 1 
       19 31195 1 1  72 LYS N    N  22.696  24.853  -9.287 1.00 . A A .  72 LYS N    1 1 
       19 31196 1 1  72 LYS NZ   N  24.908  27.692  -6.891 1.00 . A A .  72 LYS NZ   1 1 
       19 31197 1 1  72 LYS O    O  23.435  21.750  -8.053 1.00 . A A .  72 LYS O    1 1 
       19 31198 1 1  73 TRP C    C  22.188  20.174  -9.832 1.00 . A A .  73 TRP C    1 1 
       19 31199 1 1  73 TRP CA   C  21.036  20.909  -9.156 1.00 . A A .  73 TRP CA   1 1 
       19 31200 1 1  73 TRP CB   C  19.796  20.874 -10.051 1.00 . A A .  73 TRP CB   1 1 
       19 31201 1 1  73 TRP CD1  C  18.267  20.628  -8.008 1.00 . A A .  73 TRP CD1  1 1 
       19 31202 1 1  73 TRP CD2  C  17.296  21.607  -9.773 1.00 . A A .  73 TRP CD2  1 1 
       19 31203 1 1  73 TRP CE2  C  16.356  21.533  -8.726 1.00 . A A .  73 TRP CE2  1 1 
       19 31204 1 1  73 TRP CE3  C  16.910  22.187 -10.984 1.00 . A A .  73 TRP CE3  1 1 
       19 31205 1 1  73 TRP CG   C  18.512  21.023  -9.292 1.00 . A A .  73 TRP CG   1 1 
       19 31206 1 1  73 TRP CH2  C  14.706  22.579 -10.054 1.00 . A A .  73 TRP CH2  1 1 
       19 31207 1 1  73 TRP CZ2  C  15.057  22.016  -8.857 1.00 . A A .  73 TRP CZ2  1 1 
       19 31208 1 1  73 TRP CZ3  C  15.620  22.666 -11.113 1.00 . A A .  73 TRP CZ3  1 1 
       19 31209 1 1  73 TRP H    H  20.765  23.007  -9.049 1.00 . A A .  73 TRP H    1 1 
       19 31210 1 1  73 TRP HA   H  20.809  20.417  -8.221 1.00 . A A .  73 TRP HA   1 1 
       19 31211 1 1  73 TRP HB2  H  19.855  21.678 -10.768 1.00 . A A .  73 TRP HB2  1 1 
       19 31212 1 1  73 TRP HB3  H  19.767  19.930 -10.575 1.00 . A A .  73 TRP HB3  1 1 
       19 31213 1 1  73 TRP HD1  H  18.994  20.147  -7.372 1.00 . A A .  73 TRP HD1  1 1 
       19 31214 1 1  73 TRP HE1  H  16.559  20.747  -6.792 1.00 . A A .  73 TRP HE1  1 1 
       19 31215 1 1  73 TRP HE3  H  17.600  22.263 -11.812 1.00 . A A .  73 TRP HE3  1 1 
       19 31216 1 1  73 TRP HH2  H  13.710  22.965 -10.199 1.00 . A A .  73 TRP HH2  1 1 
       19 31217 1 1  73 TRP HZ2  H  14.341  21.957  -8.050 1.00 . A A .  73 TRP HZ2  1 1 
       19 31218 1 1  73 TRP HZ3  H  15.304  23.117 -12.042 1.00 . A A .  73 TRP HZ3  1 1 
       19 31219 1 1  73 TRP N    N  21.403  22.288  -8.855 1.00 . A A .  73 TRP N    1 1 
       19 31220 1 1  73 TRP NE1  N  16.973  20.931  -7.661 1.00 . A A .  73 TRP NE1  1 1 
       19 31221 1 1  73 TRP O    O  22.759  19.243  -9.266 1.00 . A A .  73 TRP O    1 1 
       19 31222 1 1  74 ALA C    C  24.803  19.686 -10.896 1.00 . A A .  74 ALA C    1 1 
       19 31223 1 1  74 ALA CA   C  23.609  19.981 -11.798 1.00 . A A .  74 ALA CA   1 1 
       19 31224 1 1  74 ALA CB   C  24.026  20.877 -12.954 1.00 . A A .  74 ALA CB   1 1 
       19 31225 1 1  74 ALA H    H  22.030  21.345 -11.444 1.00 . A A .  74 ALA H    1 1 
       19 31226 1 1  74 ALA HA   H  23.243  19.051 -12.209 1.00 . A A .  74 ALA HA   1 1 
       19 31227 1 1  74 ALA HB1  H  23.369  21.733 -13.000 1.00 . A A .  74 ALA HB1  1 1 
       19 31228 1 1  74 ALA HB2  H  25.042  21.210 -12.802 1.00 . A A .  74 ALA HB2  1 1 
       19 31229 1 1  74 ALA HB3  H  23.963  20.324 -13.879 1.00 . A A .  74 ALA HB3  1 1 
       19 31230 1 1  74 ALA N    N  22.523  20.598 -11.046 1.00 . A A .  74 ALA N    1 1 
       19 31231 1 1  74 ALA O    O  25.418  18.624 -10.992 1.00 . A A .  74 ALA O    1 1 
       19 31232 1 1  75 ASP C    C  26.015  19.298  -8.160 1.00 . A A .  75 ASP C    1 1 
       19 31233 1 1  75 ASP CA   C  26.247  20.475  -9.103 1.00 . A A .  75 ASP CA   1 1 
       19 31234 1 1  75 ASP CB   C  26.458  21.757  -8.297 1.00 . A A .  75 ASP CB   1 1 
       19 31235 1 1  75 ASP CG   C  27.906  21.954  -7.891 1.00 . A A .  75 ASP CG   1 1 
       19 31236 1 1  75 ASP H    H  24.598  21.458  -9.995 1.00 . A A .  75 ASP H    1 1 
       19 31237 1 1  75 ASP HA   H  27.132  20.280  -9.690 1.00 . A A .  75 ASP HA   1 1 
       19 31238 1 1  75 ASP HB2  H  26.153  22.604  -8.894 1.00 . A A .  75 ASP HB2  1 1 
       19 31239 1 1  75 ASP HB3  H  25.855  21.715  -7.403 1.00 . A A .  75 ASP HB3  1 1 
       19 31240 1 1  75 ASP N    N  25.126  20.633 -10.023 1.00 . A A .  75 ASP N    1 1 
       19 31241 1 1  75 ASP O    O  26.908  18.480  -7.938 1.00 . A A .  75 ASP O    1 1 
       19 31242 1 1  75 ASP OD1  O  28.662  22.572  -8.670 1.00 . A A .  75 ASP OD1  1 1 
       19 31243 1 1  75 ASP OD2  O  28.282  21.492  -6.794 1.00 . A A .  75 ASP OD2  1 1 
       19 31244 1 1  76 LYS C    C  24.747  16.782  -7.308 1.00 . A A .  76 LYS C    1 1 
       19 31245 1 1  76 LYS CA   C  24.458  18.145  -6.687 1.00 . A A .  76 LYS CA   1 1 
       19 31246 1 1  76 LYS CB   C  22.979  18.238  -6.302 1.00 . A A .  76 LYS CB   1 1 
       19 31247 1 1  76 LYS CD   C  23.197  19.584  -4.193 1.00 . A A .  76 LYS CD   1 1 
       19 31248 1 1  76 LYS CE   C  22.638  20.755  -3.400 1.00 . A A .  76 LYS CE   1 1 
       19 31249 1 1  76 LYS CG   C  22.615  19.532  -5.595 1.00 . A A .  76 LYS CG   1 1 
       19 31250 1 1  76 LYS H    H  24.139  19.903  -7.823 1.00 . A A .  76 LYS H    1 1 
       19 31251 1 1  76 LYS HA   H  25.060  18.258  -5.798 1.00 . A A .  76 LYS HA   1 1 
       19 31252 1 1  76 LYS HB2  H  22.381  18.161  -7.198 1.00 . A A .  76 LYS HB2  1 1 
       19 31253 1 1  76 LYS HB3  H  22.738  17.414  -5.646 1.00 . A A .  76 LYS HB3  1 1 
       19 31254 1 1  76 LYS HD2  H  22.955  18.667  -3.677 1.00 . A A .  76 LYS HD2  1 1 
       19 31255 1 1  76 LYS HD3  H  24.271  19.687  -4.262 1.00 . A A .  76 LYS HD3  1 1 
       19 31256 1 1  76 LYS HE2  H  22.666  21.638  -4.020 1.00 . A A .  76 LYS HE2  1 1 
       19 31257 1 1  76 LYS HE3  H  21.615  20.536  -3.132 1.00 . A A .  76 LYS HE3  1 1 
       19 31258 1 1  76 LYS HG2  H  23.002  20.364  -6.165 1.00 . A A .  76 LYS HG2  1 1 
       19 31259 1 1  76 LYS HG3  H  21.539  19.606  -5.531 1.00 . A A .  76 LYS HG3  1 1 
       19 31260 1 1  76 LYS HZ1  H  24.198  21.672  -2.356 1.00 . A A .  76 LYS HZ1  1 1 
       19 31261 1 1  76 LYS HZ2  H  23.821  20.119  -1.801 1.00 . A A .  76 LYS HZ2  1 1 
       19 31262 1 1  76 LYS HZ3  H  22.806  21.420  -1.427 1.00 . A A .  76 LYS HZ3  1 1 
       19 31263 1 1  76 LYS N    N  24.809  19.220  -7.606 1.00 . A A .  76 LYS N    1 1 
       19 31264 1 1  76 LYS NZ   N  23.421  21.010  -2.159 1.00 . A A .  76 LYS NZ   1 1 
       19 31265 1 1  76 LYS O    O  25.269  15.886  -6.645 1.00 . A A .  76 LYS O    1 1 
       19 31266 1 1  77 GLY C    C  23.350  14.671  -9.642 1.00 . A A .  77 GLY C    1 1 
       19 31267 1 1  77 GLY CA   C  24.639  15.377  -9.273 1.00 . A A .  77 GLY CA   1 1 
       19 31268 1 1  77 GLY H    H  23.993  17.382  -9.062 1.00 . A A .  77 GLY H    1 1 
       19 31269 1 1  77 GLY HA2  H  25.202  15.571 -10.173 1.00 . A A .  77 GLY HA2  1 1 
       19 31270 1 1  77 GLY HA3  H  25.219  14.730  -8.631 1.00 . A A .  77 GLY HA3  1 1 
       19 31271 1 1  77 GLY N    N  24.406  16.633  -8.584 1.00 . A A .  77 GLY N    1 1 
       19 31272 1 1  77 GLY O    O  23.236  13.453  -9.495 1.00 . A A .  77 GLY O    1 1 
       19 31273 1 1  78 TYR C    C  21.014  14.666 -12.018 1.00 . A A .  78 TYR C    1 1 
       19 31274 1 1  78 TYR CA   C  21.085  14.876 -10.509 1.00 . A A .  78 TYR CA   1 1 
       19 31275 1 1  78 TYR CB   C  19.950  15.796 -10.056 1.00 . A A .  78 TYR CB   1 1 
       19 31276 1 1  78 TYR CD1  C  19.582  14.852  -7.743 1.00 . A A .  78 TYR CD1  1 1 
       19 31277 1 1  78 TYR CD2  C  20.037  17.183  -7.948 1.00 . A A .  78 TYR CD2  1 1 
       19 31278 1 1  78 TYR CE1  C  19.494  14.985  -6.371 1.00 . A A .  78 TYR CE1  1 1 
       19 31279 1 1  78 TYR CE2  C  19.952  17.325  -6.576 1.00 . A A .  78 TYR CE2  1 1 
       19 31280 1 1  78 TYR CG   C  19.855  15.946  -8.555 1.00 . A A .  78 TYR CG   1 1 
       19 31281 1 1  78 TYR CZ   C  19.680  16.223  -5.792 1.00 . A A .  78 TYR CZ   1 1 
       19 31282 1 1  78 TYR H    H  22.525  16.399 -10.215 1.00 . A A .  78 TYR H    1 1 
       19 31283 1 1  78 TYR HA   H  20.978  13.919 -10.018 1.00 . A A .  78 TYR HA   1 1 
       19 31284 1 1  78 TYR HB2  H  20.101  16.777 -10.478 1.00 . A A .  78 TYR HB2  1 1 
       19 31285 1 1  78 TYR HB3  H  19.011  15.397 -10.410 1.00 . A A .  78 TYR HB3  1 1 
       19 31286 1 1  78 TYR HD1  H  19.437  13.883  -8.199 1.00 . A A .  78 TYR HD1  1 1 
       19 31287 1 1  78 TYR HD2  H  20.249  18.044  -8.565 1.00 . A A .  78 TYR HD2  1 1 
       19 31288 1 1  78 TYR HE1  H  19.281  14.123  -5.756 1.00 . A A .  78 TYR HE1  1 1 
       19 31289 1 1  78 TYR HE2  H  20.097  18.294  -6.123 1.00 . A A .  78 TYR HE2  1 1 
       19 31290 1 1  78 TYR HH   H  18.694  16.177  -4.142 1.00 . A A .  78 TYR HH   1 1 
       19 31291 1 1  78 TYR N    N  22.375  15.435 -10.121 1.00 . A A .  78 TYR N    1 1 
       19 31292 1 1  78 TYR O    O  21.879  15.127 -12.763 1.00 . A A .  78 TYR O    1 1 
       19 31293 1 1  78 TYR OH   O  19.592  16.361  -4.426 1.00 . A A .  78 TYR OH   1 1 
       19 31294 1 1  79 THR C    C  18.312  13.730 -14.261 1.00 . A A .  79 THR C    1 1 
       19 31295 1 1  79 THR CA   C  19.789  13.694 -13.883 1.00 . A A .  79 THR CA   1 1 
       19 31296 1 1  79 THR CB   C  20.373  12.323 -14.273 1.00 . A A .  79 THR CB   1 1 
       19 31297 1 1  79 THR CG2  C  19.924  11.246 -13.299 1.00 . A A .  79 THR CG2  1 1 
       19 31298 1 1  79 THR H    H  19.319  13.625 -11.820 1.00 . A A .  79 THR H    1 1 
       19 31299 1 1  79 THR HA   H  20.312  14.457 -14.440 1.00 . A A .  79 THR HA   1 1 
       19 31300 1 1  79 THR HB   H  21.452  12.387 -14.244 1.00 . A A .  79 THR HB   1 1 
       19 31301 1 1  79 THR HG1  H  20.698  12.095 -16.205 1.00 . A A .  79 THR HG1  1 1 
       19 31302 1 1  79 THR HG21 H  18.901  10.973 -13.510 1.00 . A A .  79 THR HG21 1 1 
       19 31303 1 1  79 THR HG22 H  19.994  11.622 -12.289 1.00 . A A .  79 THR HG22 1 1 
       19 31304 1 1  79 THR HG23 H  20.557  10.377 -13.405 1.00 . A A .  79 THR HG23 1 1 
       19 31305 1 1  79 THR N    N  19.975  13.966 -12.463 1.00 . A A .  79 THR N    1 1 
       19 31306 1 1  79 THR O    O  17.447  13.380 -13.458 1.00 . A A .  79 THR O    1 1 
       19 31307 1 1  79 THR OG1  O  19.962  11.975 -15.600 1.00 . A A .  79 THR OG1  1 1 
       19 31308 1 1  80 LEU C    C  15.821  13.080 -15.434 1.00 . A A .  80 LEU C    1 1 
       19 31309 1 1  80 LEU CA   C  16.658  14.236 -15.973 1.00 . A A .  80 LEU CA   1 1 
       19 31310 1 1  80 LEU CB   C  16.635  14.228 -17.502 1.00 . A A .  80 LEU CB   1 1 
       19 31311 1 1  80 LEU CD1  C  17.370  15.179 -19.702 1.00 . A A .  80 LEU CD1  1 1 
       19 31312 1 1  80 LEU CD2  C  16.868  16.708 -17.787 1.00 . A A .  80 LEU CD2  1 1 
       19 31313 1 1  80 LEU CG   C  17.417  15.347 -18.191 1.00 . A A .  80 LEU CG   1 1 
       19 31314 1 1  80 LEU H    H  18.763  14.420 -16.082 1.00 . A A .  80 LEU H    1 1 
       19 31315 1 1  80 LEU HA   H  16.236  15.165 -15.619 1.00 . A A .  80 LEU HA   1 1 
       19 31316 1 1  80 LEU HB2  H  17.044  13.286 -17.834 1.00 . A A .  80 LEU HB2  1 1 
       19 31317 1 1  80 LEU HB3  H  15.603  14.301 -17.817 1.00 . A A .  80 LEU HB3  1 1 
       19 31318 1 1  80 LEU HD11 H  17.339  14.128 -19.946 1.00 . A A .  80 LEU HD11 1 1 
       19 31319 1 1  80 LEU HD12 H  18.250  15.625 -20.141 1.00 . A A .  80 LEU HD12 1 1 
       19 31320 1 1  80 LEU HD13 H  16.488  15.666 -20.091 1.00 . A A .  80 LEU HD13 1 1 
       19 31321 1 1  80 LEU HD21 H  17.654  17.292 -17.332 1.00 . A A .  80 LEU HD21 1 1 
       19 31322 1 1  80 LEU HD22 H  16.063  16.575 -17.080 1.00 . A A .  80 LEU HD22 1 1 
       19 31323 1 1  80 LEU HD23 H  16.498  17.221 -18.663 1.00 . A A .  80 LEU HD23 1 1 
       19 31324 1 1  80 LEU HG   H  18.452  15.297 -17.882 1.00 . A A .  80 LEU HG   1 1 
       19 31325 1 1  80 LEU N    N  18.031  14.155 -15.488 1.00 . A A .  80 LEU N    1 1 
       19 31326 1 1  80 LEU O    O  14.722  13.283 -14.916 1.00 . A A .  80 LEU O    1 1 
       19 31327 1 1  81 THR C    C  15.117  10.882 -13.670 1.00 . A A .  81 THR C    1 1 
       19 31328 1 1  81 THR CA   C  15.651  10.678 -15.083 1.00 . A A .  81 THR CA   1 1 
       19 31329 1 1  81 THR CB   C  16.571   9.443 -15.099 1.00 . A A .  81 THR CB   1 1 
       19 31330 1 1  81 THR CG2  C  15.808   8.194 -14.684 1.00 . A A .  81 THR CG2  1 1 
       19 31331 1 1  81 THR H    H  17.227  11.769 -15.980 1.00 . A A .  81 THR H    1 1 
       19 31332 1 1  81 THR HA   H  14.820  10.490 -15.748 1.00 . A A .  81 THR HA   1 1 
       19 31333 1 1  81 THR HB   H  17.376   9.604 -14.397 1.00 . A A .  81 THR HB   1 1 
       19 31334 1 1  81 THR HG1  H  18.022   8.931 -16.333 1.00 . A A .  81 THR HG1  1 1 
       19 31335 1 1  81 THR HG21 H  14.989   8.471 -14.037 1.00 . A A .  81 THR HG21 1 1 
       19 31336 1 1  81 THR HG22 H  16.471   7.524 -14.158 1.00 . A A .  81 THR HG22 1 1 
       19 31337 1 1  81 THR HG23 H  15.421   7.700 -15.563 1.00 . A A .  81 THR HG23 1 1 
       19 31338 1 1  81 THR N    N  16.348  11.866 -15.558 1.00 . A A .  81 THR N    1 1 
       19 31339 1 1  81 THR O    O  13.920  10.737 -13.423 1.00 . A A .  81 THR O    1 1 
       19 31340 1 1  81 THR OG1  O  17.122   9.259 -16.407 1.00 . A A .  81 THR OG1  1 1 
       19 31341 1 1  82 GLN C    C  14.950  12.798 -11.192 1.00 . A A .  82 GLN C    1 1 
       19 31342 1 1  82 GLN CA   C  15.628  11.442 -11.358 1.00 . A A .  82 GLN CA   1 1 
       19 31343 1 1  82 GLN CB   C  16.855  11.357 -10.448 1.00 . A A .  82 GLN CB   1 1 
       19 31344 1 1  82 GLN CD   C  16.987   8.875  -9.993 1.00 . A A .  82 GLN CD   1 1 
       19 31345 1 1  82 GLN CG   C  17.658  10.078 -10.627 1.00 . A A .  82 GLN CG   1 1 
       19 31346 1 1  82 GLN H    H  16.951  11.318 -13.006 1.00 . A A .  82 GLN H    1 1 
       19 31347 1 1  82 GLN HA   H  14.930  10.668 -11.078 1.00 . A A .  82 GLN HA   1 1 
       19 31348 1 1  82 GLN HB2  H  17.503  12.195 -10.658 1.00 . A A .  82 GLN HB2  1 1 
       19 31349 1 1  82 GLN HB3  H  16.530  11.412  -9.420 1.00 . A A .  82 GLN HB3  1 1 
       19 31350 1 1  82 GLN HE21 H  18.029   9.145  -8.321 1.00 . A A .  82 GLN HE21 1 1 
       19 31351 1 1  82 GLN HE22 H  16.938   7.806  -8.318 1.00 . A A .  82 GLN HE22 1 1 
       19 31352 1 1  82 GLN HG2  H  17.778   9.888 -11.683 1.00 . A A .  82 GLN HG2  1 1 
       19 31353 1 1  82 GLN HG3  H  18.629  10.212 -10.173 1.00 . A A .  82 GLN HG3  1 1 
       19 31354 1 1  82 GLN N    N  16.011  11.218 -12.747 1.00 . A A .  82 GLN N    1 1 
       19 31355 1 1  82 GLN NE2  N  17.355   8.578  -8.752 1.00 . A A .  82 GLN NE2  1 1 
       19 31356 1 1  82 GLN O    O  13.810  12.880 -10.737 1.00 . A A .  82 GLN O    1 1 
       19 31357 1 1  82 GLN OE1  O  16.148   8.220 -10.611 1.00 . A A .  82 GLN OE1  1 1 
       19 31358 1 1  83 MET C    C  13.630  15.229 -11.754 1.00 . A A .  83 MET C    1 1 
       19 31359 1 1  83 MET CA   C  15.125  15.211 -11.456 1.00 . A A .  83 MET CA   1 1 
       19 31360 1 1  83 MET CB   C  15.860  16.150 -12.414 1.00 . A A .  83 MET CB   1 1 
       19 31361 1 1  83 MET CE   C  17.026  18.552 -10.539 1.00 . A A .  83 MET CE   1 1 
       19 31362 1 1  83 MET CG   C  15.283  17.556 -12.449 1.00 . A A .  83 MET CG   1 1 
       19 31363 1 1  83 MET H    H  16.564  13.729 -11.919 1.00 . A A .  83 MET H    1 1 
       19 31364 1 1  83 MET HA   H  15.283  15.549 -10.443 1.00 . A A .  83 MET HA   1 1 
       19 31365 1 1  83 MET HB2  H  16.895  16.216 -12.112 1.00 . A A .  83 MET HB2  1 1 
       19 31366 1 1  83 MET HB3  H  15.810  15.739 -13.411 1.00 . A A .  83 MET HB3  1 1 
       19 31367 1 1  83 MET HE1  H  17.567  17.741 -11.005 1.00 . A A .  83 MET HE1  1 1 
       19 31368 1 1  83 MET HE2  H  17.351  19.491 -10.963 1.00 . A A .  83 MET HE2  1 1 
       19 31369 1 1  83 MET HE3  H  17.219  18.551  -9.477 1.00 . A A .  83 MET HE3  1 1 
       19 31370 1 1  83 MET HG2  H  15.876  18.158 -13.120 1.00 . A A .  83 MET HG2  1 1 
       19 31371 1 1  83 MET HG3  H  14.269  17.504 -12.817 1.00 . A A .  83 MET HG3  1 1 
       19 31372 1 1  83 MET N    N  15.660  13.858 -11.563 1.00 . A A .  83 MET N    1 1 
       19 31373 1 1  83 MET O    O  12.816  15.518 -10.876 1.00 . A A .  83 MET O    1 1 
       19 31374 1 1  83 MET SD   S  15.271  18.342 -10.827 1.00 . A A .  83 MET SD   1 1 
       19 31375 1 1  84 SER C    C  11.035  14.068 -12.455 1.00 . A A .  84 SER C    1 1 
       19 31376 1 1  84 SER CA   C  11.877  14.906 -13.411 1.00 . A A .  84 SER CA   1 1 
       19 31377 1 1  84 SER CB   C  11.750  14.358 -14.834 1.00 . A A .  84 SER CB   1 1 
       19 31378 1 1  84 SER H    H  13.970  14.700 -13.652 1.00 . A A .  84 SER H    1 1 
       19 31379 1 1  84 SER HA   H  11.515  15.924 -13.393 1.00 . A A .  84 SER HA   1 1 
       19 31380 1 1  84 SER HB2  H  11.864  13.285 -14.815 1.00 . A A .  84 SER HB2  1 1 
       19 31381 1 1  84 SER HB3  H  10.776  14.611 -15.229 1.00 . A A .  84 SER HB3  1 1 
       19 31382 1 1  84 SER HG   H  12.583  14.627 -16.587 1.00 . A A .  84 SER HG   1 1 
       19 31383 1 1  84 SER N    N  13.275  14.921 -12.997 1.00 . A A .  84 SER N    1 1 
       19 31384 1 1  84 SER O    O  10.143  14.582 -11.781 1.00 . A A .  84 SER O    1 1 
       19 31385 1 1  84 SER OG   O  12.743  14.908 -15.683 1.00 . A A .  84 SER OG   1 1 
       19 31386 1 1  85 ASN C    C  10.251  12.535 -10.203 1.00 . A A .  85 ASN C    1 1 
       19 31387 1 1  85 ASN CA   C  10.596  11.860 -11.528 1.00 . A A .  85 ASN CA   1 1 
       19 31388 1 1  85 ASN CB   C  11.421  10.598 -11.270 1.00 . A A .  85 ASN CB   1 1 
       19 31389 1 1  85 ASN CG   C  11.174   9.523 -12.312 1.00 . A A .  85 ASN CG   1 1 
       19 31390 1 1  85 ASN H    H  12.048  12.420 -12.963 1.00 . A A .  85 ASN H    1 1 
       19 31391 1 1  85 ASN HA   H   9.679  11.585 -12.027 1.00 . A A .  85 ASN HA   1 1 
       19 31392 1 1  85 ASN HB2  H  12.471  10.852 -11.285 1.00 . A A .  85 ASN HB2  1 1 
       19 31393 1 1  85 ASN HB3  H  11.165  10.199 -10.300 1.00 . A A .  85 ASN HB3  1 1 
       19 31394 1 1  85 ASN HD21 H  11.940  10.688 -13.730 1.00 . A A .  85 ASN HD21 1 1 
       19 31395 1 1  85 ASN HD22 H  11.390   9.135 -14.249 1.00 . A A .  85 ASN HD22 1 1 
       19 31396 1 1  85 ASN N    N  11.326  12.772 -12.401 1.00 . A A .  85 ASN N    1 1 
       19 31397 1 1  85 ASN ND2  N  11.538   9.811 -13.556 1.00 . A A .  85 ASN ND2  1 1 
       19 31398 1 1  85 ASN O    O   9.255  12.197  -9.563 1.00 . A A .  85 ASN O    1 1 
       19 31399 1 1  85 ASN OD1  O  10.662   8.447 -12.001 1.00 . A A .  85 ASN OD1  1 1 
       19 31400 1 1  86 PHE C    C   9.919  15.392  -8.761 1.00 . A A .  86 PHE C    1 1 
       19 31401 1 1  86 PHE CA   C  10.865  14.213  -8.551 1.00 . A A .  86 PHE CA   1 1 
       19 31402 1 1  86 PHE CB   C  12.198  14.708  -7.986 1.00 . A A .  86 PHE CB   1 1 
       19 31403 1 1  86 PHE CD1  C  12.780  12.407  -7.173 1.00 . A A .  86 PHE CD1  1 1 
       19 31404 1 1  86 PHE CD2  C  14.526  13.773  -8.052 1.00 . A A .  86 PHE CD2  1 1 
       19 31405 1 1  86 PHE CE1  C  13.688  11.392  -6.938 1.00 . A A .  86 PHE CE1  1 1 
       19 31406 1 1  86 PHE CE2  C  15.438  12.762  -7.820 1.00 . A A .  86 PHE CE2  1 1 
       19 31407 1 1  86 PHE CG   C  13.188  13.607  -7.732 1.00 . A A .  86 PHE CG   1 1 
       19 31408 1 1  86 PHE CZ   C  15.019  11.570  -7.261 1.00 . A A .  86 PHE CZ   1 1 
       19 31409 1 1  86 PHE H    H  11.858  13.715 -10.353 1.00 . A A .  86 PHE H    1 1 
       19 31410 1 1  86 PHE HA   H  10.417  13.529  -7.846 1.00 . A A .  86 PHE HA   1 1 
       19 31411 1 1  86 PHE HB2  H  12.643  15.399  -8.686 1.00 . A A .  86 PHE HB2  1 1 
       19 31412 1 1  86 PHE HB3  H  12.018  15.217  -7.051 1.00 . A A .  86 PHE HB3  1 1 
       19 31413 1 1  86 PHE HD1  H  11.739  12.267  -6.920 1.00 . A A .  86 PHE HD1  1 1 
       19 31414 1 1  86 PHE HD2  H  14.855  14.705  -8.488 1.00 . A A .  86 PHE HD2  1 1 
       19 31415 1 1  86 PHE HE1  H  13.357  10.461  -6.501 1.00 . A A .  86 PHE HE1  1 1 
       19 31416 1 1  86 PHE HE2  H  16.478  12.903  -8.073 1.00 . A A .  86 PHE HE2  1 1 
       19 31417 1 1  86 PHE HZ   H  15.730  10.778  -7.079 1.00 . A A .  86 PHE HZ   1 1 
       19 31418 1 1  86 PHE N    N  11.081  13.490  -9.799 1.00 . A A .  86 PHE N    1 1 
       19 31419 1 1  86 PHE O    O   9.019  15.632  -7.956 1.00 . A A .  86 PHE O    1 1 
       19 31420 1 1  87 LEU C    C   7.863  16.852 -10.460 1.00 . A A .  87 LEU C    1 1 
       19 31421 1 1  87 LEU CA   C   9.298  17.279 -10.167 1.00 . A A .  87 LEU CA   1 1 
       19 31422 1 1  87 LEU CB   C   9.873  18.032 -11.368 1.00 . A A .  87 LEU CB   1 1 
       19 31423 1 1  87 LEU CD1  C  11.689  19.438 -12.374 1.00 . A A .  87 LEU CD1  1 1 
       19 31424 1 1  87 LEU CD2  C  10.616  20.136 -10.225 1.00 . A A .  87 LEU CD2  1 1 
       19 31425 1 1  87 LEU CG   C  11.057  18.955 -11.077 1.00 . A A .  87 LEU CG   1 1 
       19 31426 1 1  87 LEU H    H  10.863  15.884 -10.454 1.00 . A A .  87 LEU H    1 1 
       19 31427 1 1  87 LEU HA   H   9.298  17.934  -9.308 1.00 . A A .  87 LEU HA   1 1 
       19 31428 1 1  87 LEU HB2  H  10.195  17.301 -12.094 1.00 . A A .  87 LEU HB2  1 1 
       19 31429 1 1  87 LEU HB3  H   9.080  18.633 -11.792 1.00 . A A .  87 LEU HB3  1 1 
       19 31430 1 1  87 LEU HD11 H  11.507  18.714 -13.154 1.00 . A A .  87 LEU HD11 1 1 
       19 31431 1 1  87 LEU HD12 H  12.753  19.556 -12.233 1.00 . A A .  87 LEU HD12 1 1 
       19 31432 1 1  87 LEU HD13 H  11.256  20.387 -12.654 1.00 . A A .  87 LEU HD13 1 1 
       19 31433 1 1  87 LEU HD21 H  11.409  20.404  -9.543 1.00 . A A .  87 LEU HD21 1 1 
       19 31434 1 1  87 LEU HD22 H   9.734  19.865  -9.664 1.00 . A A .  87 LEU HD22 1 1 
       19 31435 1 1  87 LEU HD23 H  10.391  20.977 -10.865 1.00 . A A .  87 LEU HD23 1 1 
       19 31436 1 1  87 LEU HG   H  11.807  18.405 -10.525 1.00 . A A .  87 LEU HG   1 1 
       19 31437 1 1  87 LEU N    N  10.130  16.124  -9.849 1.00 . A A .  87 LEU N    1 1 
       19 31438 1 1  87 LEU O    O   6.914  17.571 -10.147 1.00 . A A .  87 LEU O    1 1 
       19 31439 1 1  88 LYS C    C   5.638  14.740 -10.133 1.00 . A A .  88 LYS C    1 1 
       19 31440 1 1  88 LYS CA   C   6.394  15.151 -11.393 1.00 . A A .  88 LYS CA   1 1 
       19 31441 1 1  88 LYS CB   C   6.523  13.953 -12.336 1.00 . A A .  88 LYS CB   1 1 
       19 31442 1 1  88 LYS CD   C   7.180  11.528 -12.358 1.00 . A A .  88 LYS CD   1 1 
       19 31443 1 1  88 LYS CE   C   7.694  11.275 -13.767 1.00 . A A .  88 LYS CE   1 1 
       19 31444 1 1  88 LYS CG   C   7.541  12.924 -11.877 1.00 . A A .  88 LYS CG   1 1 
       19 31445 1 1  88 LYS H    H   8.508  15.149 -11.285 1.00 . A A .  88 LYS H    1 1 
       19 31446 1 1  88 LYS HA   H   5.840  15.932 -11.891 1.00 . A A .  88 LYS HA   1 1 
       19 31447 1 1  88 LYS HB2  H   5.561  13.467 -12.416 1.00 . A A .  88 LYS HB2  1 1 
       19 31448 1 1  88 LYS HB3  H   6.818  14.309 -13.313 1.00 . A A .  88 LYS HB3  1 1 
       19 31449 1 1  88 LYS HD2  H   7.619  10.801 -11.691 1.00 . A A .  88 LYS HD2  1 1 
       19 31450 1 1  88 LYS HD3  H   6.104  11.422 -12.352 1.00 . A A .  88 LYS HD3  1 1 
       19 31451 1 1  88 LYS HE2  H   7.129  11.884 -14.457 1.00 . A A .  88 LYS HE2  1 1 
       19 31452 1 1  88 LYS HE3  H   8.736  11.553 -13.812 1.00 . A A .  88 LYS HE3  1 1 
       19 31453 1 1  88 LYS HG2  H   8.511  13.189 -12.271 1.00 . A A .  88 LYS HG2  1 1 
       19 31454 1 1  88 LYS HG3  H   7.577  12.924 -10.796 1.00 . A A .  88 LYS HG3  1 1 
       19 31455 1 1  88 LYS HZ1  H   7.309   9.269 -13.329 1.00 . A A .  88 LYS HZ1  1 1 
       19 31456 1 1  88 LYS HZ2  H   8.453   9.495 -14.554 1.00 . A A .  88 LYS HZ2  1 1 
       19 31457 1 1  88 LYS HZ3  H   6.811   9.740 -14.876 1.00 . A A .  88 LYS HZ3  1 1 
       19 31458 1 1  88 LYS N    N   7.712  15.677 -11.061 1.00 . A A .  88 LYS N    1 1 
       19 31459 1 1  88 LYS NZ   N   7.557   9.845 -14.159 1.00 . A A .  88 LYS NZ   1 1 
       19 31460 1 1  88 LYS O    O   5.859  13.657  -9.590 1.00 . A A .  88 LYS O    1 1 
       19 31461 1 1  89 SER C    C   2.617  14.708  -8.839 1.00 . A A .  89 SER C    1 1 
       19 31462 1 1  89 SER CA   C   3.958  15.339  -8.476 1.00 . A A .  89 SER CA   1 1 
       19 31463 1 1  89 SER CB   C   3.731  16.629  -7.686 1.00 . A A .  89 SER CB   1 1 
       19 31464 1 1  89 SER H    H   4.614  16.457 -10.150 1.00 . A A .  89 SER H    1 1 
       19 31465 1 1  89 SER HA   H   4.515  14.645  -7.864 1.00 . A A .  89 SER HA   1 1 
       19 31466 1 1  89 SER HB2  H   4.638  17.215  -7.690 1.00 . A A .  89 SER HB2  1 1 
       19 31467 1 1  89 SER HB3  H   2.934  17.194  -8.147 1.00 . A A .  89 SER HB3  1 1 
       19 31468 1 1  89 SER HG   H   4.078  15.845  -5.924 1.00 . A A .  89 SER HG   1 1 
       19 31469 1 1  89 SER N    N   4.745  15.610  -9.674 1.00 . A A .  89 SER N    1 1 
       19 31470 1 1  89 SER O    O   1.563  15.169  -8.402 1.00 . A A .  89 SER O    1 1 
       19 31471 1 1  89 SER OG   O   3.376  16.348  -6.343 1.00 . A A .  89 SER OG   1 1 
       19 31472 1 1  90 LYS C    C   0.301  13.932 -10.249 1.00 . A A .  90 LYS C    1 1 
       19 31473 1 1  90 LYS CA   C   1.456  12.953 -10.063 1.00 . A A .  90 LYS CA   1 1 
       19 31474 1 1  90 LYS CB   C   1.074  11.886  -9.036 1.00 . A A .  90 LYS CB   1 1 
       19 31475 1 1  90 LYS CD   C   2.002  12.525  -6.791 1.00 . A A .  90 LYS CD   1 1 
       19 31476 1 1  90 LYS CE   C   2.333  11.176  -6.172 1.00 . A A .  90 LYS CE   1 1 
       19 31477 1 1  90 LYS CG   C   0.759  12.449  -7.661 1.00 . A A .  90 LYS CG   1 1 
       19 31478 1 1  90 LYS H    H   3.537  13.329  -9.957 1.00 . A A .  90 LYS H    1 1 
       19 31479 1 1  90 LYS HA   H   1.662  12.474 -11.008 1.00 . A A .  90 LYS HA   1 1 
       19 31480 1 1  90 LYS HB2  H   0.203  11.356  -9.393 1.00 . A A .  90 LYS HB2  1 1 
       19 31481 1 1  90 LYS HB3  H   1.893  11.188  -8.937 1.00 . A A .  90 LYS HB3  1 1 
       19 31482 1 1  90 LYS HD2  H   2.837  12.844  -7.398 1.00 . A A .  90 LYS HD2  1 1 
       19 31483 1 1  90 LYS HD3  H   1.835  13.243  -6.001 1.00 . A A .  90 LYS HD3  1 1 
       19 31484 1 1  90 LYS HE2  H   1.498  10.858  -5.567 1.00 . A A .  90 LYS HE2  1 1 
       19 31485 1 1  90 LYS HE3  H   2.495  10.461  -6.966 1.00 . A A .  90 LYS HE3  1 1 
       19 31486 1 1  90 LYS HG2  H   0.351  13.443  -7.774 1.00 . A A .  90 LYS HG2  1 1 
       19 31487 1 1  90 LYS HG3  H   0.031  11.812  -7.179 1.00 . A A .  90 LYS HG3  1 1 
       19 31488 1 1  90 LYS HZ1  H   3.379  10.770  -4.410 1.00 . A A .  90 LYS HZ1  1 1 
       19 31489 1 1  90 LYS HZ2  H   3.813  12.232  -5.143 1.00 . A A .  90 LYS HZ2  1 1 
       19 31490 1 1  90 LYS HZ3  H   4.347  10.766  -5.798 1.00 . A A .  90 LYS HZ3  1 1 
       19 31491 1 1  90 LYS N    N   2.666  13.650  -9.641 1.00 . A A .  90 LYS N    1 1 
       19 31492 1 1  90 LYS NZ   N   3.553  11.240  -5.321 1.00 . A A .  90 LYS NZ   1 1 
       19 31493 1 1  90 LYS O    O  -0.826  13.665  -9.833 1.00 . A A .  90 LYS O    1 1 
       19 31494 1 1  91 THR C    C  -0.527  16.419 -12.605 1.00 . A A .  91 THR C    1 1 
       19 31495 1 1  91 THR CA   C  -0.425  16.085 -11.121 1.00 . A A .  91 THR CA   1 1 
       19 31496 1 1  91 THR CB   C  -0.124  17.376 -10.336 1.00 . A A .  91 THR CB   1 1 
       19 31497 1 1  91 THR CG2  C  -1.017  18.515 -10.804 1.00 . A A .  91 THR CG2  1 1 
       19 31498 1 1  91 THR H    H   1.506  15.222 -11.187 1.00 . A A .  91 THR H    1 1 
       19 31499 1 1  91 THR HA   H  -1.375  15.697 -10.783 1.00 . A A .  91 THR HA   1 1 
       19 31500 1 1  91 THR HB   H   0.906  17.652 -10.509 1.00 . A A .  91 THR HB   1 1 
       19 31501 1 1  91 THR HG1  H  -1.256  17.201  -8.731 1.00 . A A .  91 THR HG1  1 1 
       19 31502 1 1  91 THR HG21 H  -0.649  18.899 -11.743 1.00 . A A .  91 THR HG21 1 1 
       19 31503 1 1  91 THR HG22 H  -1.012  19.304 -10.066 1.00 . A A .  91 THR HG22 1 1 
       19 31504 1 1  91 THR HG23 H  -2.026  18.151 -10.934 1.00 . A A .  91 THR HG23 1 1 
       19 31505 1 1  91 THR N    N   0.589  15.067 -10.879 1.00 . A A .  91 THR N    1 1 
       19 31506 1 1  91 THR O    O   0.442  16.277 -13.350 1.00 . A A .  91 THR O    1 1 
       19 31507 1 1  91 THR OG1  O  -0.319  17.154  -8.935 1.00 . A A .  91 THR OG1  1 1 
       19 31508 1 1  92 ALA C    C  -1.130  18.454 -14.811 1.00 . A A .  92 ALA C    1 1 
       19 31509 1 1  92 ALA CA   C  -1.934  17.218 -14.422 1.00 . A A .  92 ALA CA   1 1 
       19 31510 1 1  92 ALA CB   C  -3.416  17.451 -14.673 1.00 . A A .  92 ALA CB   1 1 
       19 31511 1 1  92 ALA H    H  -2.441  16.953 -12.385 1.00 . A A .  92 ALA H    1 1 
       19 31512 1 1  92 ALA HA   H  -1.616  16.387 -15.035 1.00 . A A .  92 ALA HA   1 1 
       19 31513 1 1  92 ALA HB1  H  -3.823  16.613 -15.221 1.00 . A A .  92 ALA HB1  1 1 
       19 31514 1 1  92 ALA HB2  H  -3.930  17.547 -13.728 1.00 . A A .  92 ALA HB2  1 1 
       19 31515 1 1  92 ALA HB3  H  -3.547  18.355 -15.248 1.00 . A A .  92 ALA HB3  1 1 
       19 31516 1 1  92 ALA N    N  -1.707  16.862 -13.027 1.00 . A A .  92 ALA N    1 1 
       19 31517 1 1  92 ALA O    O  -1.667  19.558 -14.885 1.00 . A A .  92 ALA O    1 1 
       19 31518 1 1  93 GLY C    C   1.547  20.129 -14.236 1.00 . A A .  93 GLY C    1 1 
       19 31519 1 1  93 GLY CA   C   1.020  19.368 -15.436 1.00 . A A .  93 GLY CA   1 1 
       19 31520 1 1  93 GLY H    H   0.536  17.357 -14.984 1.00 . A A .  93 GLY H    1 1 
       19 31521 1 1  93 GLY HA2  H   1.856  18.985 -16.002 1.00 . A A .  93 GLY HA2  1 1 
       19 31522 1 1  93 GLY HA3  H   0.457  20.047 -16.060 1.00 . A A .  93 GLY HA3  1 1 
       19 31523 1 1  93 GLY N    N   0.163  18.260 -15.059 1.00 . A A .  93 GLY N    1 1 
       19 31524 1 1  93 GLY O    O   0.931  21.094 -13.783 1.00 . A A .  93 GLY O    1 1 
       19 31525 1 1  94 LYS C    C   4.785  20.593 -12.800 1.00 . A A .  94 LYS C    1 1 
       19 31526 1 1  94 LYS CA   C   3.300  20.339 -12.560 1.00 . A A .  94 LYS CA   1 1 
       19 31527 1 1  94 LYS CB   C   3.116  19.474 -11.311 1.00 . A A .  94 LYS CB   1 1 
       19 31528 1 1  94 LYS CD   C   1.765  20.769  -9.635 1.00 . A A .  94 LYS CD   1 1 
       19 31529 1 1  94 LYS CE   C   1.682  21.106  -8.154 1.00 . A A .  94 LYS CE   1 1 
       19 31530 1 1  94 LYS CG   C   3.147  20.265 -10.014 1.00 . A A .  94 LYS CG   1 1 
       19 31531 1 1  94 LYS H    H   3.134  18.919 -14.121 1.00 . A A .  94 LYS H    1 1 
       19 31532 1 1  94 LYS HA   H   2.805  21.286 -12.409 1.00 . A A .  94 LYS HA   1 1 
       19 31533 1 1  94 LYS HB2  H   2.164  18.967 -11.376 1.00 . A A .  94 LYS HB2  1 1 
       19 31534 1 1  94 LYS HB3  H   3.905  18.737 -11.278 1.00 . A A .  94 LYS HB3  1 1 
       19 31535 1 1  94 LYS HD2  H   1.546  21.658 -10.208 1.00 . A A .  94 LYS HD2  1 1 
       19 31536 1 1  94 LYS HD3  H   1.037  20.004  -9.863 1.00 . A A .  94 LYS HD3  1 1 
       19 31537 1 1  94 LYS HE2  H   2.594  21.602  -7.859 1.00 . A A .  94 LYS HE2  1 1 
       19 31538 1 1  94 LYS HE3  H   0.845  21.770  -7.996 1.00 . A A .  94 LYS HE3  1 1 
       19 31539 1 1  94 LYS HG2  H   3.516  19.628  -9.224 1.00 . A A .  94 LYS HG2  1 1 
       19 31540 1 1  94 LYS HG3  H   3.809  21.111 -10.135 1.00 . A A .  94 LYS HG3  1 1 
       19 31541 1 1  94 LYS HZ1  H   0.918  19.191  -7.824 1.00 . A A .  94 LYS HZ1  1 1 
       19 31542 1 1  94 LYS HZ2  H   1.027  20.136  -6.425 1.00 . A A .  94 LYS HZ2  1 1 
       19 31543 1 1  94 LYS HZ3  H   2.423  19.462  -7.100 1.00 . A A .  94 LYS HZ3  1 1 
       19 31544 1 1  94 LYS N    N   2.690  19.693 -13.716 1.00 . A A .  94 LYS N    1 1 
       19 31545 1 1  94 LYS NZ   N   1.500  19.888  -7.317 1.00 . A A .  94 LYS NZ   1 1 
       19 31546 1 1  94 LYS O    O   5.520  19.696 -13.214 1.00 . A A .  94 LYS O    1 1 
       19 31547 1 1  95 TYR C    C   7.090  21.838 -14.133 1.00 . A A .  95 TYR C    1 1 
       19 31548 1 1  95 TYR CA   C   6.617  22.193 -12.726 1.00 . A A .  95 TYR CA   1 1 
       19 31549 1 1  95 TYR CB   C   7.497  21.494 -11.689 1.00 . A A .  95 TYR CB   1 1 
       19 31550 1 1  95 TYR CD1  C   6.126  20.867  -9.663 1.00 . A A .  95 TYR CD1  1 1 
       19 31551 1 1  95 TYR CD2  C   7.542  22.779  -9.515 1.00 . A A .  95 TYR CD2  1 1 
       19 31552 1 1  95 TYR CE1  C   5.710  21.068  -8.361 1.00 . A A .  95 TYR CE1  1 1 
       19 31553 1 1  95 TYR CE2  C   7.133  22.986  -8.212 1.00 . A A .  95 TYR CE2  1 1 
       19 31554 1 1  95 TYR CG   C   7.046  21.718 -10.263 1.00 . A A .  95 TYR CG   1 1 
       19 31555 1 1  95 TYR CZ   C   6.217  22.129  -7.640 1.00 . A A .  95 TYR CZ   1 1 
       19 31556 1 1  95 TYR H    H   4.587  22.493 -12.211 1.00 . A A .  95 TYR H    1 1 
       19 31557 1 1  95 TYR HA   H   6.697  23.262 -12.590 1.00 . A A .  95 TYR HA   1 1 
       19 31558 1 1  95 TYR HB2  H   7.488  20.432 -11.876 1.00 . A A .  95 TYR HB2  1 1 
       19 31559 1 1  95 TYR HB3  H   8.509  21.862 -11.778 1.00 . A A .  95 TYR HB3  1 1 
       19 31560 1 1  95 TYR HD1  H   5.731  20.037 -10.231 1.00 . A A .  95 TYR HD1  1 1 
       19 31561 1 1  95 TYR HD2  H   8.259  23.449  -9.966 1.00 . A A .  95 TYR HD2  1 1 
       19 31562 1 1  95 TYR HE1  H   4.993  20.397  -7.913 1.00 . A A .  95 TYR HE1  1 1 
       19 31563 1 1  95 TYR HE2  H   7.530  23.817  -7.646 1.00 . A A .  95 TYR HE2  1 1 
       19 31564 1 1  95 TYR HH   H   6.570  22.322  -5.760 1.00 . A A .  95 TYR HH   1 1 
       19 31565 1 1  95 TYR N    N   5.220  21.821 -12.538 1.00 . A A .  95 TYR N    1 1 
       19 31566 1 1  95 TYR O    O   8.240  21.446 -14.332 1.00 . A A .  95 TYR O    1 1 
       19 31567 1 1  95 TYR OH   O   5.807  22.332  -6.342 1.00 . A A .  95 TYR OH   1 1 
       19 31568 1 1  96 ASP C    C   7.584  22.633 -17.023 1.00 . A A .  96 ASP C    1 1 
       19 31569 1 1  96 ASP CA   C   6.520  21.677 -16.493 1.00 . A A .  96 ASP CA   1 1 
       19 31570 1 1  96 ASP CB   C   5.264  21.759 -17.362 1.00 . A A .  96 ASP CB   1 1 
       19 31571 1 1  96 ASP CG   C   5.340  20.853 -18.576 1.00 . A A .  96 ASP CG   1 1 
       19 31572 1 1  96 ASP H    H   5.295  22.297 -14.881 1.00 . A A .  96 ASP H    1 1 
       19 31573 1 1  96 ASP HA   H   6.908  20.670 -16.531 1.00 . A A .  96 ASP HA   1 1 
       19 31574 1 1  96 ASP HB2  H   4.407  21.468 -16.773 1.00 . A A .  96 ASP HB2  1 1 
       19 31575 1 1  96 ASP HB3  H   5.135  22.776 -17.701 1.00 . A A .  96 ASP HB3  1 1 
       19 31576 1 1  96 ASP N    N   6.195  21.980 -15.104 1.00 . A A .  96 ASP N    1 1 
       19 31577 1 1  96 ASP O    O   8.515  22.219 -17.714 1.00 . A A .  96 ASP O    1 1 
       19 31578 1 1  96 ASP OD1  O   6.390  20.854 -19.251 1.00 . A A .  96 ASP OD1  1 1 
       19 31579 1 1  96 ASP OD2  O   4.349  20.145 -18.850 1.00 . A A .  96 ASP OD2  1 1 
       19 31580 1 1  97 ARG C    C   9.730  24.761 -16.443 1.00 . A A .  97 ARG C    1 1 
       19 31581 1 1  97 ARG CA   C   8.385  24.928 -17.142 1.00 . A A .  97 ARG CA   1 1 
       19 31582 1 1  97 ARG CB   C   7.829  26.328 -16.873 1.00 . A A .  97 ARG CB   1 1 
       19 31583 1 1  97 ARG CD   C   8.005  28.750 -17.518 1.00 . A A .  97 ARG CD   1 1 
       19 31584 1 1  97 ARG CG   C   8.760  27.447 -17.309 1.00 . A A .  97 ARG CG   1 1 
       19 31585 1 1  97 ARG CZ   C   8.511  31.131 -17.862 1.00 . A A .  97 ARG CZ   1 1 
       19 31586 1 1  97 ARG H    H   6.674  24.181 -16.144 1.00 . A A .  97 ARG H    1 1 
       19 31587 1 1  97 ARG HA   H   8.527  24.805 -18.205 1.00 . A A .  97 ARG HA   1 1 
       19 31588 1 1  97 ARG HB2  H   6.894  26.440 -17.403 1.00 . A A .  97 ARG HB2  1 1 
       19 31589 1 1  97 ARG HB3  H   7.647  26.432 -15.814 1.00 . A A .  97 ARG HB3  1 1 
       19 31590 1 1  97 ARG HD2  H   7.482  28.701 -18.462 1.00 . A A .  97 ARG HD2  1 1 
       19 31591 1 1  97 ARG HD3  H   7.290  28.869 -16.717 1.00 . A A .  97 ARG HD3  1 1 
       19 31592 1 1  97 ARG HE   H   9.834  29.757 -17.281 1.00 . A A .  97 ARG HE   1 1 
       19 31593 1 1  97 ARG HG2  H   9.510  27.597 -16.547 1.00 . A A .  97 ARG HG2  1 1 
       19 31594 1 1  97 ARG HG3  H   9.237  27.165 -18.236 1.00 . A A .  97 ARG HG3  1 1 
       19 31595 1 1  97 ARG HH11 H   6.591  30.611 -18.214 1.00 . A A .  97 ARG HH11 1 1 
       19 31596 1 1  97 ARG HH12 H   6.961  32.286 -18.453 1.00 . A A .  97 ARG HH12 1 1 
       19 31597 1 1  97 ARG HH21 H  10.334  31.961 -17.592 1.00 . A A .  97 ARG HH21 1 1 
       19 31598 1 1  97 ARG HH22 H   9.090  33.053 -18.099 1.00 . A A .  97 ARG HH22 1 1 
       19 31599 1 1  97 ARG N    N   7.438  23.913 -16.697 1.00 . A A .  97 ARG N    1 1 
       19 31600 1 1  97 ARG NE   N   8.899  29.905 -17.531 1.00 . A A .  97 ARG NE   1 1 
       19 31601 1 1  97 ARG NH1  N   7.251  31.362 -18.205 1.00 . A A .  97 ARG NH1  1 1 
       19 31602 1 1  97 ARG NH2  N   9.383  32.131 -17.850 1.00 . A A .  97 ARG NH2  1 1 
       19 31603 1 1  97 ARG O    O  10.783  24.811 -17.079 1.00 . A A .  97 ARG O    1 1 
       19 31604 1 1  98 VAL C    C  11.791  23.299 -14.938 1.00 . A A .  98 VAL C    1 1 
       19 31605 1 1  98 VAL CA   C  10.903  24.386 -14.343 1.00 . A A .  98 VAL CA   1 1 
       19 31606 1 1  98 VAL CB   C  10.579  24.025 -12.881 1.00 . A A .  98 VAL CB   1 1 
       19 31607 1 1  98 VAL CG1  C  11.855  23.726 -12.109 1.00 . A A .  98 VAL CG1  1 1 
       19 31608 1 1  98 VAL CG2  C   9.794  25.147 -12.217 1.00 . A A .  98 VAL CG2  1 1 
       19 31609 1 1  98 VAL H    H   8.819  24.531 -14.678 1.00 . A A .  98 VAL H    1 1 
       19 31610 1 1  98 VAL HA   H  11.443  25.322 -14.349 1.00 . A A .  98 VAL HA   1 1 
       19 31611 1 1  98 VAL HB   H   9.966  23.135 -12.879 1.00 . A A .  98 VAL HB   1 1 
       19 31612 1 1  98 VAL HG11 H  12.709  23.873 -12.754 1.00 . A A .  98 VAL HG11 1 1 
       19 31613 1 1  98 VAL HG12 H  11.926  24.389 -11.259 1.00 . A A .  98 VAL HG12 1 1 
       19 31614 1 1  98 VAL HG13 H  11.836  22.702 -11.766 1.00 . A A .  98 VAL HG13 1 1 
       19 31615 1 1  98 VAL HG21 H  10.459  25.740 -11.608 1.00 . A A .  98 VAL HG21 1 1 
       19 31616 1 1  98 VAL HG22 H   9.348  25.771 -12.977 1.00 . A A .  98 VAL HG22 1 1 
       19 31617 1 1  98 VAL HG23 H   9.017  24.725 -11.596 1.00 . A A .  98 VAL HG23 1 1 
       19 31618 1 1  98 VAL N    N   9.688  24.561 -15.129 1.00 . A A .  98 VAL N    1 1 
       19 31619 1 1  98 VAL O    O  12.995  23.491 -15.112 1.00 . A A .  98 VAL O    1 1 
       19 31620 1 1  99 TYR C    C  12.614  21.447 -17.122 1.00 . A A .  99 TYR C    1 1 
       19 31621 1 1  99 TYR CA   C  11.925  21.037 -15.825 1.00 . A A .  99 TYR CA   1 1 
       19 31622 1 1  99 TYR CB   C  10.983  19.860 -16.085 1.00 . A A .  99 TYR CB   1 1 
       19 31623 1 1  99 TYR CD1  C  12.685  18.020 -16.395 1.00 . A A .  99 TYR CD1  1 1 
       19 31624 1 1  99 TYR CD2  C  11.133  18.426 -18.159 1.00 . A A .  99 TYR CD2  1 1 
       19 31625 1 1  99 TYR CE1  C  13.263  17.005 -17.132 1.00 . A A .  99 TYR CE1  1 1 
       19 31626 1 1  99 TYR CE2  C  11.705  17.411 -18.901 1.00 . A A .  99 TYR CE2  1 1 
       19 31627 1 1  99 TYR CG   C  11.612  18.748 -16.894 1.00 . A A .  99 TYR CG   1 1 
       19 31628 1 1  99 TYR CZ   C  12.769  16.703 -18.384 1.00 . A A .  99 TYR CZ   1 1 
       19 31629 1 1  99 TYR H    H  10.227  22.063 -15.089 1.00 . A A .  99 TYR H    1 1 
       19 31630 1 1  99 TYR HA   H  12.677  20.733 -15.111 1.00 . A A .  99 TYR HA   1 1 
       19 31631 1 1  99 TYR HB2  H  10.668  19.444 -15.140 1.00 . A A .  99 TYR HB2  1 1 
       19 31632 1 1  99 TYR HB3  H  10.116  20.213 -16.623 1.00 . A A .  99 TYR HB3  1 1 
       19 31633 1 1  99 TYR HD1  H  13.070  18.259 -15.414 1.00 . A A .  99 TYR HD1  1 1 
       19 31634 1 1  99 TYR HD2  H  10.300  18.983 -18.561 1.00 . A A .  99 TYR HD2  1 1 
       19 31635 1 1  99 TYR HE1  H  14.097  16.450 -16.727 1.00 . A A .  99 TYR HE1  1 1 
       19 31636 1 1  99 TYR HE2  H  11.318  17.176 -19.882 1.00 . A A .  99 TYR HE2  1 1 
       19 31637 1 1  99 TYR HH   H  14.103  15.345 -18.650 1.00 . A A .  99 TYR HH   1 1 
       19 31638 1 1  99 TYR N    N  11.189  22.156 -15.250 1.00 . A A .  99 TYR N    1 1 
       19 31639 1 1  99 TYR O    O  13.807  21.207 -17.307 1.00 . A A .  99 TYR O    1 1 
       19 31640 1 1  99 TYR OH   O  13.342  15.692 -19.121 1.00 . A A .  99 TYR OH   1 1 
       19 31641 1 1 100 ASN C    C  13.732  23.214 -19.114 1.00 . A A . 100 ASN C    1 1 
       19 31642 1 1 100 ASN CA   C  12.391  22.511 -19.300 1.00 . A A . 100 ASN CA   1 1 
       19 31643 1 1 100 ASN CB   C  11.402  23.451 -19.992 1.00 . A A . 100 ASN CB   1 1 
       19 31644 1 1 100 ASN CG   C  10.062  22.790 -20.255 1.00 . A A . 100 ASN CG   1 1 
       19 31645 1 1 100 ASN H    H  10.910  22.230 -17.814 1.00 . A A . 100 ASN H    1 1 
       19 31646 1 1 100 ASN HA   H  12.537  21.639 -19.918 1.00 . A A . 100 ASN HA   1 1 
       19 31647 1 1 100 ASN HB2  H  11.237  24.316 -19.366 1.00 . A A . 100 ASN HB2  1 1 
       19 31648 1 1 100 ASN HB3  H  11.817  23.770 -20.937 1.00 . A A . 100 ASN HB3  1 1 
       19 31649 1 1 100 ASN HD21 H   9.133  24.536 -20.052 1.00 . A A . 100 ASN HD21 1 1 
       19 31650 1 1 100 ASN HD22 H   8.119  23.181 -20.399 1.00 . A A . 100 ASN HD22 1 1 
       19 31651 1 1 100 ASN N    N  11.854  22.067 -18.019 1.00 . A A . 100 ASN N    1 1 
       19 31652 1 1 100 ASN ND2  N   8.997  23.583 -20.233 1.00 . A A . 100 ASN ND2  1 1 
       19 31653 1 1 100 ASN O    O  14.762  22.747 -19.598 1.00 . A A . 100 ASN O    1 1 
       19 31654 1 1 100 ASN OD1  O   9.987  21.581 -20.474 1.00 . A A . 100 ASN OD1  1 1 
       19 31655 1 1 101 GLY C    C  16.123  24.188 -17.909 1.00 . A A . 101 GLY C    1 1 
       19 31656 1 1 101 GLY CA   C  14.931  25.089 -18.168 1.00 . A A . 101 GLY CA   1 1 
       19 31657 1 1 101 GLY H    H  12.860  24.665 -18.044 1.00 . A A . 101 GLY H    1 1 
       19 31658 1 1 101 GLY HA2  H  15.138  25.703 -19.031 1.00 . A A . 101 GLY HA2  1 1 
       19 31659 1 1 101 GLY HA3  H  14.785  25.728 -17.310 1.00 . A A . 101 GLY HA3  1 1 
       19 31660 1 1 101 GLY N    N  13.711  24.340 -18.406 1.00 . A A . 101 GLY N    1 1 
       19 31661 1 1 101 GLY O    O  17.090  24.193 -18.671 1.00 . A A . 101 GLY O    1 1 
       19 31662 1 1 102 TYR C    C  17.523  21.623 -17.653 1.00 . A A . 102 TYR C    1 1 
       19 31663 1 1 102 TYR CA   C  17.139  22.509 -16.471 1.00 . A A . 102 TYR CA   1 1 
       19 31664 1 1 102 TYR CB   C  16.731  21.640 -15.280 1.00 . A A . 102 TYR CB   1 1 
       19 31665 1 1 102 TYR CD1  C  19.060  21.583 -14.308 1.00 . A A . 102 TYR CD1  1 1 
       19 31666 1 1 102 TYR CD2  C  17.813  19.553 -14.359 1.00 . A A . 102 TYR CD2  1 1 
       19 31667 1 1 102 TYR CE1  C  20.122  20.922 -13.721 1.00 . A A . 102 TYR CE1  1 1 
       19 31668 1 1 102 TYR CE2  C  18.869  18.884 -13.770 1.00 . A A . 102 TYR CE2  1 1 
       19 31669 1 1 102 TYR CG   C  17.889  20.912 -14.637 1.00 . A A . 102 TYR CG   1 1 
       19 31670 1 1 102 TYR CZ   C  20.021  19.573 -13.453 1.00 . A A . 102 TYR CZ   1 1 
       19 31671 1 1 102 TYR H    H  15.258  23.456 -16.262 1.00 . A A . 102 TYR H    1 1 
       19 31672 1 1 102 TYR HA   H  17.993  23.107 -16.192 1.00 . A A . 102 TYR HA   1 1 
       19 31673 1 1 102 TYR HB2  H  16.273  22.264 -14.528 1.00 . A A . 102 TYR HB2  1 1 
       19 31674 1 1 102 TYR HB3  H  16.016  20.900 -15.611 1.00 . A A . 102 TYR HB3  1 1 
       19 31675 1 1 102 TYR HD1  H  19.136  22.640 -14.518 1.00 . A A . 102 TYR HD1  1 1 
       19 31676 1 1 102 TYR HD2  H  16.909  19.016 -14.609 1.00 . A A . 102 TYR HD2  1 1 
       19 31677 1 1 102 TYR HE1  H  21.024  21.461 -13.472 1.00 . A A . 102 TYR HE1  1 1 
       19 31678 1 1 102 TYR HE2  H  18.791  17.827 -13.562 1.00 . A A . 102 TYR HE2  1 1 
       19 31679 1 1 102 TYR HH   H  21.092  19.102 -11.928 1.00 . A A . 102 TYR HH   1 1 
       19 31680 1 1 102 TYR N    N  16.055  23.415 -16.831 1.00 . A A . 102 TYR N    1 1 
       19 31681 1 1 102 TYR O    O  18.698  21.514 -18.005 1.00 . A A . 102 TYR O    1 1 
       19 31682 1 1 102 TYR OH   O  21.076  18.910 -12.868 1.00 . A A . 102 TYR OH   1 1 
       19 31683 1 1 103 VAL C    C  17.741  20.745 -20.386 1.00 . A A . 103 VAL C    1 1 
       19 31684 1 1 103 VAL CA   C  16.755  20.119 -19.406 1.00 . A A . 103 VAL CA   1 1 
       19 31685 1 1 103 VAL CB   C  15.441  19.804 -20.146 1.00 . A A . 103 VAL CB   1 1 
       19 31686 1 1 103 VAL CG1  C  15.715  18.965 -21.385 1.00 . A A . 103 VAL CG1  1 1 
       19 31687 1 1 103 VAL CG2  C  14.463  19.099 -19.219 1.00 . A A . 103 VAL CG2  1 1 
       19 31688 1 1 103 VAL H    H  15.609  21.121 -17.935 1.00 . A A . 103 VAL H    1 1 
       19 31689 1 1 103 VAL HA   H  17.167  19.191 -19.038 1.00 . A A . 103 VAL HA   1 1 
       19 31690 1 1 103 VAL HB   H  14.997  20.737 -20.461 1.00 . A A . 103 VAL HB   1 1 
       19 31691 1 1 103 VAL HG11 H  16.549  18.305 -21.195 1.00 . A A . 103 VAL HG11 1 1 
       19 31692 1 1 103 VAL HG12 H  14.839  18.380 -21.624 1.00 . A A . 103 VAL HG12 1 1 
       19 31693 1 1 103 VAL HG13 H  15.952  19.614 -22.214 1.00 . A A . 103 VAL HG13 1 1 
       19 31694 1 1 103 VAL HG21 H  14.752  19.269 -18.193 1.00 . A A . 103 VAL HG21 1 1 
       19 31695 1 1 103 VAL HG22 H  13.469  19.487 -19.383 1.00 . A A . 103 VAL HG22 1 1 
       19 31696 1 1 103 VAL HG23 H  14.473  18.038 -19.424 1.00 . A A . 103 VAL HG23 1 1 
       19 31697 1 1 103 VAL N    N  16.524  20.994 -18.262 1.00 . A A . 103 VAL N    1 1 
       19 31698 1 1 103 VAL O    O  18.624  20.067 -20.911 1.00 . A A . 103 VAL O    1 1 
       19 31699 1 1 104 ILE C    C  19.852  22.940 -20.944 1.00 . A A . 104 ILE C    1 1 
       19 31700 1 1 104 ILE CA   C  18.462  22.760 -21.543 1.00 . A A . 104 ILE CA   1 1 
       19 31701 1 1 104 ILE CB   C  17.888  24.142 -21.905 1.00 . A A . 104 ILE CB   1 1 
       19 31702 1 1 104 ILE CD1  C  15.595  25.170 -22.313 1.00 . A A . 104 ILE CD1  1 1 
       19 31703 1 1 104 ILE CG1  C  16.513  23.993 -22.559 1.00 . A A . 104 ILE CG1  1 1 
       19 31704 1 1 104 ILE CG2  C  18.842  24.886 -22.827 1.00 . A A . 104 ILE CG2  1 1 
       19 31705 1 1 104 ILE H    H  16.861  22.528 -20.178 1.00 . A A . 104 ILE H    1 1 
       19 31706 1 1 104 ILE HA   H  18.544  22.178 -22.449 1.00 . A A . 104 ILE HA   1 1 
       19 31707 1 1 104 ILE HB   H  17.786  24.714 -20.995 1.00 . A A . 104 ILE HB   1 1 
       19 31708 1 1 104 ILE HD11 H  15.277  25.168 -21.280 1.00 . A A . 104 ILE HD11 1 1 
       19 31709 1 1 104 ILE HD12 H  16.123  26.088 -22.524 1.00 . A A . 104 ILE HD12 1 1 
       19 31710 1 1 104 ILE HD13 H  14.731  25.094 -22.956 1.00 . A A . 104 ILE HD13 1 1 
       19 31711 1 1 104 ILE HG12 H  16.638  23.888 -23.626 1.00 . A A . 104 ILE HG12 1 1 
       19 31712 1 1 104 ILE HG13 H  16.032  23.108 -22.169 1.00 . A A . 104 ILE HG13 1 1 
       19 31713 1 1 104 ILE HG21 H  18.436  25.861 -23.054 1.00 . A A . 104 ILE HG21 1 1 
       19 31714 1 1 104 ILE HG22 H  19.798  25.000 -22.339 1.00 . A A . 104 ILE HG22 1 1 
       19 31715 1 1 104 ILE HG23 H  18.968  24.327 -23.742 1.00 . A A . 104 ILE HG23 1 1 
       19 31716 1 1 104 ILE N    N  17.584  22.042 -20.627 1.00 . A A . 104 ILE N    1 1 
       19 31717 1 1 104 ILE O    O  20.862  22.739 -21.620 1.00 . A A . 104 ILE O    1 1 
       19 31718 1 1 105 HIS C    C  22.060  22.293 -19.108 1.00 . A A . 105 HIS C    1 1 
       19 31719 1 1 105 HIS CA   C  21.166  23.522 -18.978 1.00 . A A . 105 HIS CA   1 1 
       19 31720 1 1 105 HIS CB   C  20.920  23.835 -17.502 1.00 . A A . 105 HIS CB   1 1 
       19 31721 1 1 105 HIS CD2  C  22.912  23.016 -16.057 1.00 . A A . 105 HIS CD2  1 1 
       19 31722 1 1 105 HIS CE1  C  23.895  24.950 -15.740 1.00 . A A . 105 HIS CE1  1 1 
       19 31723 1 1 105 HIS CG   C  22.178  23.955 -16.698 1.00 . A A . 105 HIS CG   1 1 
       19 31724 1 1 105 HIS H    H  19.059  23.462 -19.184 1.00 . A A . 105 HIS H    1 1 
       19 31725 1 1 105 HIS HA   H  21.662  24.363 -19.438 1.00 . A A . 105 HIS HA   1 1 
       19 31726 1 1 105 HIS HB2  H  20.386  24.771 -17.423 1.00 . A A . 105 HIS HB2  1 1 
       19 31727 1 1 105 HIS HB3  H  20.322  23.047 -17.068 1.00 . A A . 105 HIS HB3  1 1 
       19 31728 1 1 105 HIS HD1  H  22.531  26.029 -16.817 1.00 . A A . 105 HIS HD1  1 1 
       19 31729 1 1 105 HIS HD2  H  22.703  21.956 -16.015 1.00 . A A . 105 HIS HD2  1 1 
       19 31730 1 1 105 HIS HE1  H  24.592  25.706 -15.412 1.00 . A A . 105 HIS HE1  1 1 
       19 31731 1 1 105 HIS HE2  H  24.721  23.223 -15.011 1.00 . A A . 105 HIS HE2  1 1 
       19 31732 1 1 105 HIS N    N  19.898  23.317 -19.670 1.00 . A A . 105 HIS N    1 1 
       19 31733 1 1 105 HIS ND1  N  22.820  25.156 -16.479 1.00 . A A . 105 HIS ND1  1 1 
       19 31734 1 1 105 HIS NE2  N  23.974  23.659 -15.470 1.00 . A A . 105 HIS NE2  1 1 
       19 31735 1 1 105 HIS O    O  23.282  22.409 -19.213 1.00 . A A . 105 HIS O    1 1 
       19 31736 1 1 106 LEU C    C  22.367  19.473 -20.678 1.00 . A A . 106 LEU C    1 1 
       19 31737 1 1 106 LEU CA   C  22.185  19.864 -19.215 1.00 . A A . 106 LEU CA   1 1 
       19 31738 1 1 106 LEU CB   C  21.458  18.748 -18.463 1.00 . A A . 106 LEU CB   1 1 
       19 31739 1 1 106 LEU CD1  C  20.940  17.521 -16.339 1.00 . A A . 106 LEU CD1  1 1 
       19 31740 1 1 106 LEU CD2  C  23.219  18.487 -16.698 1.00 . A A . 106 LEU CD2  1 1 
       19 31741 1 1 106 LEU CG   C  21.730  18.662 -16.961 1.00 . A A . 106 LEU CG   1 1 
       19 31742 1 1 106 LEU H    H  20.469  21.087 -19.012 1.00 . A A . 106 LEU H    1 1 
       19 31743 1 1 106 LEU HA   H  23.157  20.013 -18.770 1.00 . A A . 106 LEU HA   1 1 
       19 31744 1 1 106 LEU HB2  H  20.397  18.893 -18.599 1.00 . A A . 106 LEU HB2  1 1 
       19 31745 1 1 106 LEU HB3  H  21.750  17.807 -18.907 1.00 . A A . 106 LEU HB3  1 1 
       19 31746 1 1 106 LEU HD11 H  20.215  17.156 -17.050 1.00 . A A . 106 LEU HD11 1 1 
       19 31747 1 1 106 LEU HD12 H  20.430  17.876 -15.455 1.00 . A A . 106 LEU HD12 1 1 
       19 31748 1 1 106 LEU HD13 H  21.614  16.722 -16.068 1.00 . A A . 106 LEU HD13 1 1 
       19 31749 1 1 106 LEU HD21 H  23.625  19.407 -16.304 1.00 . A A . 106 LEU HD21 1 1 
       19 31750 1 1 106 LEU HD22 H  23.720  18.237 -17.621 1.00 . A A . 106 LEU HD22 1 1 
       19 31751 1 1 106 LEU HD23 H  23.367  17.692 -15.981 1.00 . A A . 106 LEU HD23 1 1 
       19 31752 1 1 106 LEU HG   H  21.412  19.583 -16.491 1.00 . A A . 106 LEU HG   1 1 
       19 31753 1 1 106 LEU N    N  21.444  21.116 -19.099 1.00 . A A . 106 LEU N    1 1 
       19 31754 1 1 106 LEU O    O  23.350  18.826 -21.040 1.00 . A A . 106 LEU O    1 1 
       19 31755 1 1 107 ASP C    C  22.872  19.809 -23.491 1.00 . A A . 107 ASP C    1 1 
       19 31756 1 1 107 ASP CA   C  21.472  19.565 -22.939 1.00 . A A . 107 ASP CA   1 1 
       19 31757 1 1 107 ASP CB   C  20.453  20.410 -23.705 1.00 . A A . 107 ASP CB   1 1 
       19 31758 1 1 107 ASP CG   C  20.564  20.231 -25.206 1.00 . A A . 107 ASP CG   1 1 
       19 31759 1 1 107 ASP H    H  20.656  20.383 -21.165 1.00 . A A . 107 ASP H    1 1 
       19 31760 1 1 107 ASP HA   H  21.226  18.521 -23.064 1.00 . A A . 107 ASP HA   1 1 
       19 31761 1 1 107 ASP HB2  H  19.456  20.125 -23.400 1.00 . A A . 107 ASP HB2  1 1 
       19 31762 1 1 107 ASP HB3  H  20.612  21.452 -23.472 1.00 . A A . 107 ASP HB3  1 1 
       19 31763 1 1 107 ASP N    N  21.415  19.871 -21.514 1.00 . A A . 107 ASP N    1 1 
       19 31764 1 1 107 ASP O    O  23.321  19.114 -24.403 1.00 . A A . 107 ASP O    1 1 
       19 31765 1 1 107 ASP OD1  O  21.329  20.989 -25.839 1.00 . A A . 107 ASP OD1  1 1 
       19 31766 1 1 107 ASP OD2  O  19.888  19.332 -25.748 1.00 . A A . 107 ASP OD2  1 1 
       19 31767 1 1 108 TYR C    C  25.728  19.881 -23.630 1.00 . A A . 108 TYR C    1 1 
       19 31768 1 1 108 TYR CA   C  24.906  21.141 -23.374 1.00 . A A . 108 TYR CA   1 1 
       19 31769 1 1 108 TYR CB   C  25.601  22.014 -22.329 1.00 . A A . 108 TYR CB   1 1 
       19 31770 1 1 108 TYR CD1  C  25.566  20.627 -20.219 1.00 . A A . 108 TYR CD1  1 1 
       19 31771 1 1 108 TYR CD2  C  27.674  21.070 -21.239 1.00 . A A . 108 TYR CD2  1 1 
       19 31772 1 1 108 TYR CE1  C  26.195  19.903 -19.224 1.00 . A A . 108 TYR CE1  1 1 
       19 31773 1 1 108 TYR CE2  C  28.311  20.346 -20.249 1.00 . A A . 108 TYR CE2  1 1 
       19 31774 1 1 108 TYR CG   C  26.294  21.222 -21.243 1.00 . A A . 108 TYR CG   1 1 
       19 31775 1 1 108 TYR CZ   C  27.567  19.766 -19.243 1.00 . A A . 108 TYR CZ   1 1 
       19 31776 1 1 108 TYR H    H  23.146  21.320 -22.212 1.00 . A A . 108 TYR H    1 1 
       19 31777 1 1 108 TYR HA   H  24.824  21.697 -24.297 1.00 . A A . 108 TYR HA   1 1 
       19 31778 1 1 108 TYR HB2  H  26.344  22.625 -22.817 1.00 . A A . 108 TYR HB2  1 1 
       19 31779 1 1 108 TYR HB3  H  24.868  22.653 -21.858 1.00 . A A . 108 TYR HB3  1 1 
       19 31780 1 1 108 TYR HD1  H  24.492  20.737 -20.206 1.00 . A A . 108 TYR HD1  1 1 
       19 31781 1 1 108 TYR HD2  H  28.254  21.527 -22.028 1.00 . A A . 108 TYR HD2  1 1 
       19 31782 1 1 108 TYR HE1  H  25.612  19.448 -18.436 1.00 . A A . 108 TYR HE1  1 1 
       19 31783 1 1 108 TYR HE2  H  29.385  20.239 -20.264 1.00 . A A . 108 TYR HE2  1 1 
       19 31784 1 1 108 TYR HH   H  28.109  19.507 -17.417 1.00 . A A . 108 TYR HH   1 1 
       19 31785 1 1 108 TYR N    N  23.557  20.802 -22.935 1.00 . A A . 108 TYR N    1 1 
       19 31786 1 1 108 TYR O    O  26.747  19.923 -24.317 1.00 . A A . 108 TYR O    1 1 
       19 31787 1 1 108 TYR OH   O  28.197  19.046 -18.254 1.00 . A A . 108 TYR OH   1 1 
       20 31788 1 1   1 GLY C    C  32.558  36.934 -23.381 1.00 . A A .   1 GLY C    1 1 
       20 31789 1 1   1 GLY CA   C  33.027  36.064 -24.531 1.00 . A A .   1 GLY CA   1 1 
       20 31790 1 1   1 GLY H1   H  32.283  37.430 -25.967 1.00 . A A .   1 GLY H1   1 1 
       20 31791 1 1   1 GLY HA2  H  32.732  35.043 -24.340 1.00 . A A .   1 GLY HA2  1 1 
       20 31792 1 1   1 GLY HA3  H  34.105  36.112 -24.587 1.00 . A A .   1 GLY HA3  1 1 
       20 31793 1 1   1 GLY N    N  32.473  36.482 -25.805 1.00 . A A .   1 GLY N    1 1 
       20 31794 1 1   1 GLY O    O  31.845  37.915 -23.587 1.00 . A A .   1 GLY O    1 1 
       20 31795 1 1   2 SER C    C  33.301  36.804 -19.744 1.00 . A A .   2 SER C    1 1 
       20 31796 1 1   2 SER CA   C  32.570  37.324 -20.978 1.00 . A A .   2 SER CA   1 1 
       20 31797 1 1   2 SER CB   C  31.058  37.235 -20.765 1.00 . A A .   2 SER CB   1 1 
       20 31798 1 1   2 SER H    H  33.527  35.780 -22.066 1.00 . A A .   2 SER H    1 1 
       20 31799 1 1   2 SER HA   H  32.843  38.357 -21.135 1.00 . A A .   2 SER HA   1 1 
       20 31800 1 1   2 SER HB2  H  30.560  37.252 -21.722 1.00 . A A .   2 SER HB2  1 1 
       20 31801 1 1   2 SER HB3  H  30.823  36.313 -20.253 1.00 . A A .   2 SER HB3  1 1 
       20 31802 1 1   2 SER HG   H  30.756  38.147 -19.057 1.00 . A A .   2 SER HG   1 1 
       20 31803 1 1   2 SER N    N  32.959  36.572 -22.166 1.00 . A A .   2 SER N    1 1 
       20 31804 1 1   2 SER O    O  33.068  35.681 -19.298 1.00 . A A .   2 SER O    1 1 
       20 31805 1 1   2 SER OG   O  30.588  38.322 -19.986 1.00 . A A .   2 SER OG   1 1 
       20 31806 1 1   3 SER C    C  34.269  37.743 -16.743 1.00 . A A .   3 SER C    1 1 
       20 31807 1 1   3 SER CA   C  34.955  37.255 -18.015 1.00 . A A .   3 SER CA   1 1 
       20 31808 1 1   3 SER CB   C  36.371  37.829 -18.098 1.00 . A A .   3 SER CB   1 1 
       20 31809 1 1   3 SER H    H  34.328  38.514 -19.598 1.00 . A A .   3 SER H    1 1 
       20 31810 1 1   3 SER HA   H  35.014  36.177 -17.988 1.00 . A A .   3 SER HA   1 1 
       20 31811 1 1   3 SER HB2  H  37.005  37.321 -17.388 1.00 . A A .   3 SER HB2  1 1 
       20 31812 1 1   3 SER HB3  H  36.757  37.684 -19.096 1.00 . A A .   3 SER HB3  1 1 
       20 31813 1 1   3 SER HG   H  37.149  39.428 -17.275 1.00 . A A .   3 SER HG   1 1 
       20 31814 1 1   3 SER N    N  34.186  37.631 -19.196 1.00 . A A .   3 SER N    1 1 
       20 31815 1 1   3 SER O    O  33.354  38.563 -16.793 1.00 . A A .   3 SER O    1 1 
       20 31816 1 1   3 SER OG   O  36.376  39.216 -17.804 1.00 . A A .   3 SER OG   1 1 
       20 31817 1 1   4 GLY C    C  34.694  36.827 -13.168 1.00 . A A .   4 GLY C    1 1 
       20 31818 1 1   4 GLY CA   C  34.140  37.625 -14.331 1.00 . A A .   4 GLY CA   1 1 
       20 31819 1 1   4 GLY H    H  35.453  36.580 -15.622 1.00 . A A .   4 GLY H    1 1 
       20 31820 1 1   4 GLY HA2  H  34.343  38.673 -14.165 1.00 . A A .   4 GLY HA2  1 1 
       20 31821 1 1   4 GLY HA3  H  33.071  37.479 -14.376 1.00 . A A .   4 GLY HA3  1 1 
       20 31822 1 1   4 GLY N    N  34.720  37.231 -15.602 1.00 . A A .   4 GLY N    1 1 
       20 31823 1 1   4 GLY O    O  35.521  35.935 -13.356 1.00 . A A .   4 GLY O    1 1 
       20 31824 1 1   5 SER C    C  33.839  36.831  -9.557 1.00 . A A .   5 SER C    1 1 
       20 31825 1 1   5 SER CA   C  34.697  36.457 -10.762 1.00 . A A .   5 SER CA   1 1 
       20 31826 1 1   5 SER CB   C  36.163  36.795 -10.483 1.00 . A A .   5 SER CB   1 1 
       20 31827 1 1   5 SER H    H  33.578  37.868 -11.876 1.00 . A A .   5 SER H    1 1 
       20 31828 1 1   5 SER HA   H  34.608  35.395 -10.936 1.00 . A A .   5 SER HA   1 1 
       20 31829 1 1   5 SER HB2  H  36.769  36.470 -11.315 1.00 . A A .   5 SER HB2  1 1 
       20 31830 1 1   5 SER HB3  H  36.266  37.863 -10.358 1.00 . A A .   5 SER HB3  1 1 
       20 31831 1 1   5 SER HG   H  37.508  36.452  -9.101 1.00 . A A .   5 SER HG   1 1 
       20 31832 1 1   5 SER N    N  34.238  37.147 -11.961 1.00 . A A .   5 SER N    1 1 
       20 31833 1 1   5 SER O    O  33.750  38.001  -9.184 1.00 . A A .   5 SER O    1 1 
       20 31834 1 1   5 SER OG   O  36.620  36.151  -9.306 1.00 . A A .   5 SER OG   1 1 
       20 31835 1 1   6 SER C    C  32.223  34.779  -6.962 1.00 . A A .   6 SER C    1 1 
       20 31836 1 1   6 SER CA   C  32.355  36.052  -7.793 1.00 . A A .   6 SER CA   1 1 
       20 31837 1 1   6 SER CB   C  30.971  36.531  -8.236 1.00 . A A .   6 SER CB   1 1 
       20 31838 1 1   6 SER H    H  33.320  34.918  -9.298 1.00 . A A .   6 SER H    1 1 
       20 31839 1 1   6 SER HA   H  32.813  36.818  -7.185 1.00 . A A .   6 SER HA   1 1 
       20 31840 1 1   6 SER HB2  H  31.078  37.211  -9.067 1.00 . A A .   6 SER HB2  1 1 
       20 31841 1 1   6 SER HB3  H  30.379  35.679  -8.541 1.00 . A A .   6 SER HB3  1 1 
       20 31842 1 1   6 SER HG   H  30.486  36.754  -6.351 1.00 . A A .   6 SER HG   1 1 
       20 31843 1 1   6 SER N    N  33.209  35.829  -8.953 1.00 . A A .   6 SER N    1 1 
       20 31844 1 1   6 SER O    O  32.196  33.673  -7.501 1.00 . A A .   6 SER O    1 1 
       20 31845 1 1   6 SER OG   O  30.300  37.199  -7.182 1.00 . A A .   6 SER OG   1 1 
       20 31846 1 1   7 GLY C    C  30.881  33.961  -3.766 1.00 . A A .   7 GLY C    1 1 
       20 31847 1 1   7 GLY CA   C  32.013  33.801  -4.761 1.00 . A A .   7 GLY CA   1 1 
       20 31848 1 1   7 GLY H    H  32.167  35.850  -5.272 1.00 . A A .   7 GLY H    1 1 
       20 31849 1 1   7 GLY HA2  H  31.833  32.917  -5.356 1.00 . A A .   7 GLY HA2  1 1 
       20 31850 1 1   7 GLY HA3  H  32.938  33.675  -4.218 1.00 . A A .   7 GLY HA3  1 1 
       20 31851 1 1   7 GLY N    N  32.141  34.944  -5.646 1.00 . A A .   7 GLY N    1 1 
       20 31852 1 1   7 GLY O    O  30.244  35.012  -3.705 1.00 . A A .   7 GLY O    1 1 
       20 31853 1 1   8 ASN C    C  29.760  31.846  -0.950 1.00 . A A .   8 ASN C    1 1 
       20 31854 1 1   8 ASN CA   C  29.563  32.945  -1.990 1.00 . A A .   8 ASN CA   1 1 
       20 31855 1 1   8 ASN CB   C  28.200  32.783  -2.666 1.00 . A A .   8 ASN CB   1 1 
       20 31856 1 1   8 ASN CG   C  27.900  31.341  -3.025 1.00 . A A .   8 ASN CG   1 1 
       20 31857 1 1   8 ASN H    H  31.171  32.105  -3.081 1.00 . A A .   8 ASN H    1 1 
       20 31858 1 1   8 ASN HA   H  29.598  33.903  -1.495 1.00 . A A .   8 ASN HA   1 1 
       20 31859 1 1   8 ASN HB2  H  27.429  33.134  -1.996 1.00 . A A .   8 ASN HB2  1 1 
       20 31860 1 1   8 ASN HB3  H  28.181  33.372  -3.570 1.00 . A A .   8 ASN HB3  1 1 
       20 31861 1 1   8 ASN HD21 H  26.037  31.826  -3.523 1.00 . A A .   8 ASN HD21 1 1 
       20 31862 1 1   8 ASN HD22 H  26.451  30.158  -3.699 1.00 . A A .   8 ASN HD22 1 1 
       20 31863 1 1   8 ASN N    N  30.628  32.915  -2.985 1.00 . A A .   8 ASN N    1 1 
       20 31864 1 1   8 ASN ND2  N  26.672  31.082  -3.459 1.00 . A A .   8 ASN ND2  1 1 
       20 31865 1 1   8 ASN O    O  30.675  31.029  -1.059 1.00 . A A .   8 ASN O    1 1 
       20 31866 1 1   8 ASN OD1  O  28.763  30.470  -2.915 1.00 . A A .   8 ASN OD1  1 1 
       20 31867 1 1   9 VAL C    C  28.744  29.430   0.569 1.00 . A A .   9 VAL C    1 1 
       20 31868 1 1   9 VAL CA   C  28.973  30.833   1.119 1.00 . A A .   9 VAL CA   1 1 
       20 31869 1 1   9 VAL CB   C  27.944  31.112   2.230 1.00 . A A .   9 VAL CB   1 1 
       20 31870 1 1   9 VAL CG1  C  28.013  30.037   3.305 1.00 . A A .   9 VAL CG1  1 1 
       20 31871 1 1   9 VAL CG2  C  28.167  32.492   2.830 1.00 . A A .   9 VAL CG2  1 1 
       20 31872 1 1   9 VAL H    H  28.188  32.509   0.093 1.00 . A A .   9 VAL H    1 1 
       20 31873 1 1   9 VAL HA   H  29.962  30.882   1.553 1.00 . A A .   9 VAL HA   1 1 
       20 31874 1 1   9 VAL HB   H  26.957  31.089   1.792 1.00 . A A .   9 VAL HB   1 1 
       20 31875 1 1   9 VAL HG11 H  28.786  29.327   3.053 1.00 . A A .   9 VAL HG11 1 1 
       20 31876 1 1   9 VAL HG12 H  28.238  30.494   4.257 1.00 . A A .   9 VAL HG12 1 1 
       20 31877 1 1   9 VAL HG13 H  27.063  29.527   3.365 1.00 . A A .   9 VAL HG13 1 1 
       20 31878 1 1   9 VAL HG21 H  28.009  32.452   3.897 1.00 . A A .   9 VAL HG21 1 1 
       20 31879 1 1   9 VAL HG22 H  29.179  32.812   2.627 1.00 . A A .   9 VAL HG22 1 1 
       20 31880 1 1   9 VAL HG23 H  27.473  33.193   2.389 1.00 . A A .   9 VAL HG23 1 1 
       20 31881 1 1   9 VAL N    N  28.896  31.832   0.060 1.00 . A A .   9 VAL N    1 1 
       20 31882 1 1   9 VAL O    O  27.630  29.078   0.183 1.00 . A A .   9 VAL O    1 1 
       20 31883 1 1  10 ASP C    C  29.454  26.285   1.174 1.00 . A A .  10 ASP C    1 1 
       20 31884 1 1  10 ASP CA   C  29.721  27.266   0.036 1.00 . A A .  10 ASP CA   1 1 
       20 31885 1 1  10 ASP CB   C  31.012  26.885  -0.690 1.00 . A A .  10 ASP CB   1 1 
       20 31886 1 1  10 ASP CG   C  31.606  28.046  -1.462 1.00 . A A .  10 ASP CG   1 1 
       20 31887 1 1  10 ASP H    H  30.668  28.971   0.860 1.00 . A A .  10 ASP H    1 1 
       20 31888 1 1  10 ASP HA   H  28.899  27.219  -0.662 1.00 . A A .  10 ASP HA   1 1 
       20 31889 1 1  10 ASP HB2  H  31.739  26.549   0.035 1.00 . A A .  10 ASP HB2  1 1 
       20 31890 1 1  10 ASP HB3  H  30.804  26.083  -1.383 1.00 . A A .  10 ASP HB3  1 1 
       20 31891 1 1  10 ASP N    N  29.806  28.632   0.538 1.00 . A A .  10 ASP N    1 1 
       20 31892 1 1  10 ASP O    O  28.635  25.376   1.044 1.00 . A A .  10 ASP O    1 1 
       20 31893 1 1  10 ASP OD1  O  30.913  28.586  -2.349 1.00 . A A .  10 ASP OD1  1 1 
       20 31894 1 1  10 ASP OD2  O  32.766  28.415  -1.179 1.00 . A A .  10 ASP OD2  1 1 
       20 31895 1 1  11 SER C    C  28.549  25.139   3.585 1.00 . A A .  11 SER C    1 1 
       20 31896 1 1  11 SER CA   C  29.995  25.605   3.448 1.00 . A A .  11 SER CA   1 1 
       20 31897 1 1  11 SER CB   C  30.431  26.333   4.721 1.00 . A A .  11 SER CB   1 1 
       20 31898 1 1  11 SER H    H  30.791  27.219   2.331 1.00 . A A .  11 SER H    1 1 
       20 31899 1 1  11 SER HA   H  30.627  24.742   3.303 1.00 . A A .  11 SER HA   1 1 
       20 31900 1 1  11 SER HB2  H  30.310  25.675   5.568 1.00 . A A .  11 SER HB2  1 1 
       20 31901 1 1  11 SER HB3  H  31.470  26.617   4.632 1.00 . A A .  11 SER HB3  1 1 
       20 31902 1 1  11 SER HG   H  28.747  27.332   4.668 1.00 . A A .  11 SER HG   1 1 
       20 31903 1 1  11 SER N    N  30.153  26.476   2.289 1.00 . A A .  11 SER N    1 1 
       20 31904 1 1  11 SER O    O  27.625  25.951   3.622 1.00 . A A .  11 SER O    1 1 
       20 31905 1 1  11 SER OG   O  29.655  27.499   4.934 1.00 . A A .  11 SER OG   1 1 
       20 31906 1 1  12 ASN C    C  27.014  22.146   4.844 1.00 . A A .  12 ASN C    1 1 
       20 31907 1 1  12 ASN CA   C  27.028  23.250   3.791 1.00 . A A .  12 ASN CA   1 1 
       20 31908 1 1  12 ASN CB   C  26.555  22.694   2.447 1.00 . A A .  12 ASN CB   1 1 
       20 31909 1 1  12 ASN CG   C  27.192  21.358   2.116 1.00 . A A .  12 ASN CG   1 1 
       20 31910 1 1  12 ASN H    H  29.138  23.229   3.624 1.00 . A A .  12 ASN H    1 1 
       20 31911 1 1  12 ASN HA   H  26.357  24.036   4.102 1.00 . A A .  12 ASN HA   1 1 
       20 31912 1 1  12 ASN HB2  H  25.483  22.561   2.476 1.00 . A A .  12 ASN HB2  1 1 
       20 31913 1 1  12 ASN HB3  H  26.805  23.396   1.665 1.00 . A A .  12 ASN HB3  1 1 
       20 31914 1 1  12 ASN HD21 H  28.856  22.272   1.522 1.00 . A A .  12 ASN HD21 1 1 
       20 31915 1 1  12 ASN HD22 H  28.866  20.548   1.412 1.00 . A A .  12 ASN HD22 1 1 
       20 31916 1 1  12 ASN N    N  28.362  23.826   3.659 1.00 . A A .  12 ASN N    1 1 
       20 31917 1 1  12 ASN ND2  N  28.430  21.397   1.635 1.00 . A A .  12 ASN ND2  1 1 
       20 31918 1 1  12 ASN O    O  28.056  21.782   5.389 1.00 . A A .  12 ASN O    1 1 
       20 31919 1 1  12 ASN OD1  O  26.580  20.305   2.291 1.00 . A A .  12 ASN OD1  1 1 
       20 31920 1 1  13 GLN C    C  26.218  19.232   5.573 1.00 . A A .  13 GLN C    1 1 
       20 31921 1 1  13 GLN CA   C  25.678  20.554   6.110 1.00 . A A .  13 GLN CA   1 1 
       20 31922 1 1  13 GLN CB   C  24.208  20.396   6.502 1.00 . A A .  13 GLN CB   1 1 
       20 31923 1 1  13 GLN CD   C  22.344  21.159   8.027 1.00 . A A .  13 GLN CD   1 1 
       20 31924 1 1  13 GLN CG   C  23.717  21.467   7.464 1.00 . A A .  13 GLN CG   1 1 
       20 31925 1 1  13 GLN H    H  25.034  21.948   4.654 1.00 . A A .  13 GLN H    1 1 
       20 31926 1 1  13 GLN HA   H  26.247  20.832   6.984 1.00 . A A .  13 GLN HA   1 1 
       20 31927 1 1  13 GLN HB2  H  23.603  20.439   5.609 1.00 . A A .  13 GLN HB2  1 1 
       20 31928 1 1  13 GLN HB3  H  24.075  19.433   6.973 1.00 . A A .  13 GLN HB3  1 1 
       20 31929 1 1  13 GLN HE21 H  23.064  19.571   8.981 1.00 . A A .  13 GLN HE21 1 1 
       20 31930 1 1  13 GLN HE22 H  21.375  19.871   9.190 1.00 . A A .  13 GLN HE22 1 1 
       20 31931 1 1  13 GLN HG2  H  24.416  21.545   8.283 1.00 . A A .  13 GLN HG2  1 1 
       20 31932 1 1  13 GLN HG3  H  23.672  22.410   6.939 1.00 . A A .  13 GLN HG3  1 1 
       20 31933 1 1  13 GLN N    N  25.827  21.616   5.123 1.00 . A A .  13 GLN N    1 1 
       20 31934 1 1  13 GLN NE2  N  22.251  20.092   8.812 1.00 . A A .  13 GLN NE2  1 1 
       20 31935 1 1  13 GLN O    O  26.297  19.029   4.362 1.00 . A A .  13 GLN O    1 1 
       20 31936 1 1  13 GLN OE1  O  21.376  21.873   7.760 1.00 . A A .  13 GLN OE1  1 1 
       20 31937 1 1  14 ASN C    C  26.039  15.962   6.167 1.00 . A A .  14 ASN C    1 1 
       20 31938 1 1  14 ASN CA   C  27.122  17.034   6.100 1.00 . A A .  14 ASN CA   1 1 
       20 31939 1 1  14 ASN CB   C  28.291  16.652   7.009 1.00 . A A .  14 ASN CB   1 1 
       20 31940 1 1  14 ASN CG   C  29.299  15.760   6.310 1.00 . A A .  14 ASN CG   1 1 
       20 31941 1 1  14 ASN H    H  26.501  18.556   7.434 1.00 . A A .  14 ASN H    1 1 
       20 31942 1 1  14 ASN HA   H  27.477  17.107   5.083 1.00 . A A .  14 ASN HA   1 1 
       20 31943 1 1  14 ASN HB2  H  28.797  17.550   7.332 1.00 . A A .  14 ASN HB2  1 1 
       20 31944 1 1  14 ASN HB3  H  27.912  16.128   7.873 1.00 . A A .  14 ASN HB3  1 1 
       20 31945 1 1  14 ASN HD21 H  29.759  17.227   5.049 1.00 . A A .  14 ASN HD21 1 1 
       20 31946 1 1  14 ASN HD22 H  30.615  15.744   4.820 1.00 . A A .  14 ASN HD22 1 1 
       20 31947 1 1  14 ASN N    N  26.588  18.337   6.483 1.00 . A A .  14 ASN N    1 1 
       20 31948 1 1  14 ASN ND2  N  29.958  16.298   5.290 1.00 . A A .  14 ASN ND2  1 1 
       20 31949 1 1  14 ASN O    O  24.926  16.215   6.630 1.00 . A A .  14 ASN O    1 1 
       20 31950 1 1  14 ASN OD1  O  29.484  14.602   6.683 1.00 . A A .  14 ASN OD1  1 1 
       20 31951 1 1  15 LYS C    C  26.167  12.313   5.721 1.00 . A A .  15 LYS C    1 1 
       20 31952 1 1  15 LYS CA   C  25.430  13.649   5.713 1.00 . A A .  15 LYS CA   1 1 
       20 31953 1 1  15 LYS CB   C  24.507  13.726   4.495 1.00 . A A .  15 LYS CB   1 1 
       20 31954 1 1  15 LYS CD   C  24.315  13.982   2.004 1.00 . A A .  15 LYS CD   1 1 
       20 31955 1 1  15 LYS CE   C  25.001  13.743   0.667 1.00 . A A .  15 LYS CE   1 1 
       20 31956 1 1  15 LYS CG   C  25.244  13.685   3.168 1.00 . A A .  15 LYS CG   1 1 
       20 31957 1 1  15 LYS H    H  27.275  14.622   5.348 1.00 . A A .  15 LYS H    1 1 
       20 31958 1 1  15 LYS HA   H  24.836  13.724   6.610 1.00 . A A .  15 LYS HA   1 1 
       20 31959 1 1  15 LYS HB2  H  23.819  12.894   4.527 1.00 . A A .  15 LYS HB2  1 1 
       20 31960 1 1  15 LYS HB3  H  23.945  14.648   4.542 1.00 . A A .  15 LYS HB3  1 1 
       20 31961 1 1  15 LYS HD2  H  23.450  13.340   2.071 1.00 . A A .  15 LYS HD2  1 1 
       20 31962 1 1  15 LYS HD3  H  24.003  15.016   2.058 1.00 . A A .  15 LYS HD3  1 1 
       20 31963 1 1  15 LYS HE2  H  24.413  14.204  -0.112 1.00 . A A .  15 LYS HE2  1 1 
       20 31964 1 1  15 LYS HE3  H  25.981  14.195   0.695 1.00 . A A .  15 LYS HE3  1 1 
       20 31965 1 1  15 LYS HG2  H  26.033  14.423   3.182 1.00 . A A .  15 LYS HG2  1 1 
       20 31966 1 1  15 LYS HG3  H  25.671  12.701   3.034 1.00 . A A .  15 LYS HG3  1 1 
       20 31967 1 1  15 LYS HZ1  H  24.239  11.901   0.040 1.00 . A A .  15 LYS HZ1  1 1 
       20 31968 1 1  15 LYS HZ2  H  25.439  11.779   1.227 1.00 . A A .  15 LYS HZ2  1 1 
       20 31969 1 1  15 LYS HZ3  H  25.862  12.147  -0.368 1.00 . A A .  15 LYS HZ3  1 1 
       20 31970 1 1  15 LYS N    N  26.372  14.762   5.704 1.00 . A A .  15 LYS N    1 1 
       20 31971 1 1  15 LYS NZ   N  25.145  12.291   0.371 1.00 . A A .  15 LYS NZ   1 1 
       20 31972 1 1  15 LYS O    O  27.351  12.245   5.394 1.00 . A A .  15 LYS O    1 1 
       20 31973 1 1  16 ALA C    C  25.322   8.969   5.195 1.00 . A A .  16 ALA C    1 1 
       20 31974 1 1  16 ALA CA   C  26.043   9.920   6.144 1.00 . A A .  16 ALA CA   1 1 
       20 31975 1 1  16 ALA CB   C  26.008   9.378   7.565 1.00 . A A .  16 ALA CB   1 1 
       20 31976 1 1  16 ALA H    H  24.518  11.372   6.346 1.00 . A A .  16 ALA H    1 1 
       20 31977 1 1  16 ALA HA   H  27.078   9.999   5.841 1.00 . A A .  16 ALA HA   1 1 
       20 31978 1 1  16 ALA HB1  H  26.997   9.050   7.849 1.00 . A A .  16 ALA HB1  1 1 
       20 31979 1 1  16 ALA HB2  H  25.679  10.155   8.239 1.00 . A A .  16 ALA HB2  1 1 
       20 31980 1 1  16 ALA HB3  H  25.324   8.544   7.615 1.00 . A A .  16 ALA HB3  1 1 
       20 31981 1 1  16 ALA N    N  25.458  11.254   6.097 1.00 . A A .  16 ALA N    1 1 
       20 31982 1 1  16 ALA O    O  24.158   9.182   4.854 1.00 . A A .  16 ALA O    1 1 
       20 31983 1 1  17 SER C    C  24.951   5.713   4.619 1.00 . A A .  17 SER C    1 1 
       20 31984 1 1  17 SER CA   C  25.446   6.939   3.858 1.00 . A A .  17 SER CA   1 1 
       20 31985 1 1  17 SER CB   C  26.480   6.521   2.811 1.00 . A A .  17 SER CB   1 1 
       20 31986 1 1  17 SER H    H  26.943   7.805   5.079 1.00 . A A .  17 SER H    1 1 
       20 31987 1 1  17 SER HA   H  24.607   7.401   3.359 1.00 . A A .  17 SER HA   1 1 
       20 31988 1 1  17 SER HB2  H  27.103   7.367   2.565 1.00 . A A .  17 SER HB2  1 1 
       20 31989 1 1  17 SER HB3  H  27.093   5.727   3.211 1.00 . A A .  17 SER HB3  1 1 
       20 31990 1 1  17 SER HG   H  26.448   5.478   1.152 1.00 . A A .  17 SER HG   1 1 
       20 31991 1 1  17 SER N    N  26.019   7.920   4.772 1.00 . A A .  17 SER N    1 1 
       20 31992 1 1  17 SER O    O  25.176   4.577   4.201 1.00 . A A .  17 SER O    1 1 
       20 31993 1 1  17 SER OG   O  25.850   6.059   1.628 1.00 . A A .  17 SER OG   1 1 
       20 31994 1 1  18 MET C    C  22.574   4.183   5.863 1.00 . A A .  18 MET C    1 1 
       20 31995 1 1  18 MET CA   C  23.748   4.867   6.558 1.00 . A A .  18 MET CA   1 1 
       20 31996 1 1  18 MET CB   C  23.308   5.398   7.923 1.00 . A A .  18 MET CB   1 1 
       20 31997 1 1  18 MET CE   C  24.905   5.919  11.626 1.00 . A A .  18 MET CE   1 1 
       20 31998 1 1  18 MET CG   C  24.448   5.527   8.921 1.00 . A A .  18 MET CG   1 1 
       20 31999 1 1  18 MET H    H  24.128   6.878   6.020 1.00 . A A .  18 MET H    1 1 
       20 32000 1 1  18 MET HA   H  24.537   4.144   6.699 1.00 . A A .  18 MET HA   1 1 
       20 32001 1 1  18 MET HB2  H  22.863   6.372   7.791 1.00 . A A .  18 MET HB2  1 1 
       20 32002 1 1  18 MET HB3  H  22.571   4.727   8.338 1.00 . A A .  18 MET HB3  1 1 
       20 32003 1 1  18 MET HE1  H  25.963   5.840  11.423 1.00 . A A .  18 MET HE1  1 1 
       20 32004 1 1  18 MET HE2  H  24.752   6.512  12.516 1.00 . A A .  18 MET HE2  1 1 
       20 32005 1 1  18 MET HE3  H  24.491   4.933  11.775 1.00 . A A .  18 MET HE3  1 1 
       20 32006 1 1  18 MET HG2  H  24.633   4.559   9.363 1.00 . A A .  18 MET HG2  1 1 
       20 32007 1 1  18 MET HG3  H  25.333   5.854   8.394 1.00 . A A .  18 MET HG3  1 1 
       20 32008 1 1  18 MET N    N  24.276   5.951   5.738 1.00 . A A .  18 MET N    1 1 
       20 32009 1 1  18 MET O    O  21.498   4.765   5.723 1.00 . A A .  18 MET O    1 1 
       20 32010 1 1  18 MET SD   S  24.089   6.704  10.238 1.00 . A A .  18 MET SD   1 1 
       20 32011 1 1  19 LEU C    C  21.975   0.683   4.917 1.00 . A A .  19 LEU C    1 1 
       20 32012 1 1  19 LEU CA   C  21.747   2.182   4.750 1.00 . A A .  19 LEU CA   1 1 
       20 32013 1 1  19 LEU CB   C  21.713   2.542   3.264 1.00 . A A .  19 LEU CB   1 1 
       20 32014 1 1  19 LEU CD1  C  20.324   0.792   2.127 1.00 . A A .  19 LEU CD1  1 1 
       20 32015 1 1  19 LEU CD2  C  19.211   2.630   3.408 1.00 . A A .  19 LEU CD2  1 1 
       20 32016 1 1  19 LEU CG   C  20.400   2.256   2.534 1.00 . A A .  19 LEU CG   1 1 
       20 32017 1 1  19 LEU H    H  23.666   2.534   5.571 1.00 . A A .  19 LEU H    1 1 
       20 32018 1 1  19 LEU HA   H  20.800   2.443   5.197 1.00 . A A .  19 LEU HA   1 1 
       20 32019 1 1  19 LEU HB2  H  21.917   3.598   3.174 1.00 . A A .  19 LEU HB2  1 1 
       20 32020 1 1  19 LEU HB3  H  22.495   1.983   2.770 1.00 . A A .  19 LEU HB3  1 1 
       20 32021 1 1  19 LEU HD11 H  20.664   0.685   1.108 1.00 . A A .  19 LEU HD11 1 1 
       20 32022 1 1  19 LEU HD12 H  19.302   0.450   2.203 1.00 . A A .  19 LEU HD12 1 1 
       20 32023 1 1  19 LEU HD13 H  20.950   0.204   2.781 1.00 . A A .  19 LEU HD13 1 1 
       20 32024 1 1  19 LEU HD21 H  18.328   2.720   2.794 1.00 . A A .  19 LEU HD21 1 1 
       20 32025 1 1  19 LEU HD22 H  19.408   3.573   3.897 1.00 . A A .  19 LEU HD22 1 1 
       20 32026 1 1  19 LEU HD23 H  19.057   1.863   4.153 1.00 . A A .  19 LEU HD23 1 1 
       20 32027 1 1  19 LEU HG   H  20.357   2.855   1.635 1.00 . A A .  19 LEU HG   1 1 
       20 32028 1 1  19 LEU N    N  22.788   2.946   5.430 1.00 . A A .  19 LEU N    1 1 
       20 32029 1 1  19 LEU O    O  23.112   0.214   4.906 1.00 . A A .  19 LEU O    1 1 
       20 32030 1 1  20 GLN C    C  19.910  -2.214   4.392 1.00 . A A .  20 GLN C    1 1 
       20 32031 1 1  20 GLN CA   C  20.966  -1.508   5.236 1.00 . A A .  20 GLN CA   1 1 
       20 32032 1 1  20 GLN CB   C  20.792  -1.883   6.709 1.00 . A A .  20 GLN CB   1 1 
       20 32033 1 1  20 GLN CD   C  22.927  -3.223   6.535 1.00 . A A .  20 GLN CD   1 1 
       20 32034 1 1  20 GLN CG   C  21.523  -3.156   7.103 1.00 . A A .  20 GLN CG   1 1 
       20 32035 1 1  20 GLN H    H  20.006   0.371   5.069 1.00 . A A .  20 GLN H    1 1 
       20 32036 1 1  20 GLN HA   H  21.943  -1.826   4.906 1.00 . A A .  20 GLN HA   1 1 
       20 32037 1 1  20 GLN HB2  H  21.166  -1.075   7.320 1.00 . A A .  20 GLN HB2  1 1 
       20 32038 1 1  20 GLN HB3  H  19.740  -2.021   6.911 1.00 . A A .  20 GLN HB3  1 1 
       20 32039 1 1  20 GLN HE21 H  22.717  -5.167   6.177 1.00 . A A .  20 GLN HE21 1 1 
       20 32040 1 1  20 GLN HE22 H  24.240  -4.482   5.733 1.00 . A A .  20 GLN HE22 1 1 
       20 32041 1 1  20 GLN HG2  H  21.585  -3.203   8.180 1.00 . A A .  20 GLN HG2  1 1 
       20 32042 1 1  20 GLN HG3  H  20.963  -4.005   6.739 1.00 . A A .  20 GLN HG3  1 1 
       20 32043 1 1  20 GLN N    N  20.884  -0.062   5.069 1.00 . A A .  20 GLN N    1 1 
       20 32044 1 1  20 GLN NE2  N  23.337  -4.411   6.106 1.00 . A A .  20 GLN NE2  1 1 
       20 32045 1 1  20 GLN O    O  18.864  -1.643   4.084 1.00 . A A .  20 GLN O    1 1 
       20 32046 1 1  20 GLN OE1  O  23.636  -2.217   6.482 1.00 . A A .  20 GLN OE1  1 1 
       20 32047 1 1  21 ALA C    C  18.510  -5.254   4.069 1.00 . A A .  21 ALA C    1 1 
       20 32048 1 1  21 ALA CA   C  19.265  -4.242   3.212 1.00 . A A .  21 ALA CA   1 1 
       20 32049 1 1  21 ALA CB   C  20.011  -4.950   2.091 1.00 . A A .  21 ALA CB   1 1 
       20 32050 1 1  21 ALA H    H  21.041  -3.859   4.296 1.00 . A A .  21 ALA H    1 1 
       20 32051 1 1  21 ALA HA   H  18.554  -3.563   2.765 1.00 . A A .  21 ALA HA   1 1 
       20 32052 1 1  21 ALA HB1  H  19.370  -5.700   1.651 1.00 . A A .  21 ALA HB1  1 1 
       20 32053 1 1  21 ALA HB2  H  20.294  -4.231   1.337 1.00 . A A .  21 ALA HB2  1 1 
       20 32054 1 1  21 ALA HB3  H  20.896  -5.422   2.490 1.00 . A A .  21 ALA HB3  1 1 
       20 32055 1 1  21 ALA N    N  20.191  -3.458   4.020 1.00 . A A .  21 ALA N    1 1 
       20 32056 1 1  21 ALA O    O  19.089  -5.889   4.950 1.00 . A A .  21 ALA O    1 1 
       20 32057 1 1  22 ARG C    C  16.878  -7.762   4.380 1.00 . A A .  22 ARG C    1 1 
       20 32058 1 1  22 ARG CA   C  16.382  -6.329   4.553 1.00 . A A .  22 ARG CA   1 1 
       20 32059 1 1  22 ARG CB   C  14.925  -6.224   4.097 1.00 . A A .  22 ARG CB   1 1 
       20 32060 1 1  22 ARG CD   C  14.558  -3.781   4.559 1.00 . A A .  22 ARG CD   1 1 
       20 32061 1 1  22 ARG CG   C  14.116  -5.201   4.877 1.00 . A A .  22 ARG CG   1 1 
       20 32062 1 1  22 ARG CZ   C  16.097  -2.142   5.553 1.00 . A A .  22 ARG CZ   1 1 
       20 32063 1 1  22 ARG H    H  16.811  -4.861   3.090 1.00 . A A .  22 ARG H    1 1 
       20 32064 1 1  22 ARG HA   H  16.443  -6.064   5.598 1.00 . A A .  22 ARG HA   1 1 
       20 32065 1 1  22 ARG HB2  H  14.906  -5.945   3.054 1.00 . A A .  22 ARG HB2  1 1 
       20 32066 1 1  22 ARG HB3  H  14.454  -7.188   4.213 1.00 . A A .  22 ARG HB3  1 1 
       20 32067 1 1  22 ARG HD2  H  14.765  -3.711   3.502 1.00 . A A .  22 ARG HD2  1 1 
       20 32068 1 1  22 ARG HD3  H  13.756  -3.103   4.814 1.00 . A A .  22 ARG HD3  1 1 
       20 32069 1 1  22 ARG HE   H  16.333  -4.121   5.633 1.00 . A A .  22 ARG HE   1 1 
       20 32070 1 1  22 ARG HG2  H  13.073  -5.307   4.618 1.00 . A A .  22 ARG HG2  1 1 
       20 32071 1 1  22 ARG HG3  H  14.246  -5.382   5.933 1.00 . A A .  22 ARG HG3  1 1 
       20 32072 1 1  22 ARG HH11 H  14.501  -1.344   4.606 1.00 . A A .  22 ARG HH11 1 1 
       20 32073 1 1  22 ARG HH12 H  15.594  -0.199   5.311 1.00 . A A .  22 ARG HH12 1 1 
       20 32074 1 1  22 ARG HH21 H  17.779  -2.624   6.566 1.00 . A A .  22 ARG HH21 1 1 
       20 32075 1 1  22 ARG HH22 H  17.459  -0.929   6.425 1.00 . A A .  22 ARG HH22 1 1 
       20 32076 1 1  22 ARG N    N  17.216  -5.396   3.805 1.00 . A A .  22 ARG N    1 1 
       20 32077 1 1  22 ARG NE   N  15.755  -3.401   5.304 1.00 . A A .  22 ARG NE   1 1 
       20 32078 1 1  22 ARG NH1  N  15.336  -1.146   5.121 1.00 . A A .  22 ARG NH1  1 1 
       20 32079 1 1  22 ARG NH2  N  17.202  -1.876   6.238 1.00 . A A .  22 ARG NH2  1 1 
       20 32080 1 1  22 ARG O    O  17.605  -8.068   3.434 1.00 . A A .  22 ARG O    1 1 
       20 32081 1 1  23 LEU C    C  15.730 -10.920   4.790 1.00 . A A .  23 LEU C    1 1 
       20 32082 1 1  23 LEU CA   C  16.885 -10.036   5.248 1.00 . A A .  23 LEU CA   1 1 
       20 32083 1 1  23 LEU CB   C  17.380 -10.494   6.621 1.00 . A A .  23 LEU CB   1 1 
       20 32084 1 1  23 LEU CD1  C  18.994 -10.043   8.485 1.00 . A A .  23 LEU CD1  1 1 
       20 32085 1 1  23 LEU CD2  C  19.795 -11.119   6.374 1.00 . A A .  23 LEU CD2  1 1 
       20 32086 1 1  23 LEU CG   C  18.819 -10.119   6.976 1.00 . A A .  23 LEU CG   1 1 
       20 32087 1 1  23 LEU H    H  15.903  -8.332   6.029 1.00 . A A .  23 LEU H    1 1 
       20 32088 1 1  23 LEU HA   H  17.693 -10.122   4.537 1.00 . A A .  23 LEU HA   1 1 
       20 32089 1 1  23 LEU HB2  H  16.731 -10.061   7.367 1.00 . A A .  23 LEU HB2  1 1 
       20 32090 1 1  23 LEU HB3  H  17.299 -11.571   6.658 1.00 . A A .  23 LEU HB3  1 1 
       20 32091 1 1  23 LEU HD11 H  18.571 -10.925   8.941 1.00 . A A .  23 LEU HD11 1 1 
       20 32092 1 1  23 LEU HD12 H  18.489  -9.166   8.862 1.00 . A A .  23 LEU HD12 1 1 
       20 32093 1 1  23 LEU HD13 H  20.046  -9.982   8.723 1.00 . A A .  23 LEU HD13 1 1 
       20 32094 1 1  23 LEU HD21 H  19.684 -11.128   5.300 1.00 . A A .  23 LEU HD21 1 1 
       20 32095 1 1  23 LEU HD22 H  19.588 -12.104   6.766 1.00 . A A .  23 LEU HD22 1 1 
       20 32096 1 1  23 LEU HD23 H  20.805 -10.834   6.630 1.00 . A A .  23 LEU HD23 1 1 
       20 32097 1 1  23 LEU HG   H  19.042  -9.144   6.566 1.00 . A A .  23 LEU HG   1 1 
       20 32098 1 1  23 LEU N    N  16.481  -8.635   5.299 1.00 . A A .  23 LEU N    1 1 
       20 32099 1 1  23 LEU O    O  14.573 -10.500   4.799 1.00 . A A .  23 LEU O    1 1 
       20 32100 1 1  24 ASN C    C  13.750 -12.938   4.730 1.00 . A A .  24 ASN C    1 1 
       20 32101 1 1  24 ASN CA   C  15.040 -13.090   3.931 1.00 . A A .  24 ASN CA   1 1 
       20 32102 1 1  24 ASN CB   C  15.560 -14.525   4.049 1.00 . A A .  24 ASN CB   1 1 
       20 32103 1 1  24 ASN CG   C  14.624 -15.533   3.411 1.00 . A A .  24 ASN CG   1 1 
       20 32104 1 1  24 ASN H    H  16.992 -12.423   4.407 1.00 . A A .  24 ASN H    1 1 
       20 32105 1 1  24 ASN HA   H  14.835 -12.876   2.893 1.00 . A A .  24 ASN HA   1 1 
       20 32106 1 1  24 ASN HB2  H  16.521 -14.594   3.560 1.00 . A A .  24 ASN HB2  1 1 
       20 32107 1 1  24 ASN HB3  H  15.673 -14.776   5.093 1.00 . A A .  24 ASN HB3  1 1 
       20 32108 1 1  24 ASN HD21 H  15.243 -16.941   4.672 1.00 . A A .  24 ASN HD21 1 1 
       20 32109 1 1  24 ASN HD22 H  14.043 -17.431   3.528 1.00 . A A .  24 ASN HD22 1 1 
       20 32110 1 1  24 ASN N    N  16.052 -12.146   4.391 1.00 . A A .  24 ASN N    1 1 
       20 32111 1 1  24 ASN ND2  N  14.638 -16.759   3.922 1.00 . A A .  24 ASN ND2  1 1 
       20 32112 1 1  24 ASN O    O  13.731 -13.142   5.944 1.00 . A A .  24 ASN O    1 1 
       20 32113 1 1  24 ASN OD1  O  13.898 -15.214   2.470 1.00 . A A .  24 ASN OD1  1 1 
       20 32114 1 1  25 ASP C    C  10.949 -13.673   5.407 1.00 . A A .  25 ASP C    1 1 
       20 32115 1 1  25 ASP CA   C  11.377 -12.400   4.685 1.00 . A A .  25 ASP CA   1 1 
       20 32116 1 1  25 ASP CB   C  10.320 -12.005   3.652 1.00 . A A .  25 ASP CB   1 1 
       20 32117 1 1  25 ASP CG   C  10.359 -12.885   2.418 1.00 . A A .  25 ASP CG   1 1 
       20 32118 1 1  25 ASP H    H  12.751 -12.430   3.074 1.00 . A A .  25 ASP H    1 1 
       20 32119 1 1  25 ASP HA   H  11.473 -11.605   5.409 1.00 . A A .  25 ASP HA   1 1 
       20 32120 1 1  25 ASP HB2  H   9.340 -12.088   4.100 1.00 . A A .  25 ASP HB2  1 1 
       20 32121 1 1  25 ASP HB3  H  10.487 -10.982   3.348 1.00 . A A .  25 ASP HB3  1 1 
       20 32122 1 1  25 ASP N    N  12.673 -12.578   4.040 1.00 . A A .  25 ASP N    1 1 
       20 32123 1 1  25 ASP O    O  11.286 -14.779   4.986 1.00 . A A .  25 ASP O    1 1 
       20 32124 1 1  25 ASP OD1  O   9.856 -14.026   2.488 1.00 . A A .  25 ASP OD1  1 1 
       20 32125 1 1  25 ASP OD2  O  10.893 -12.434   1.383 1.00 . A A .  25 ASP OD2  1 1 
       20 32126 1 1  26 GLU C    C   8.210 -14.675   7.331 1.00 . A A .  26 GLU C    1 1 
       20 32127 1 1  26 GLU CA   C   9.735 -14.646   7.279 1.00 . A A .  26 GLU CA   1 1 
       20 32128 1 1  26 GLU CB   C  10.304 -14.588   8.698 1.00 . A A .  26 GLU CB   1 1 
       20 32129 1 1  26 GLU CD   C  10.710 -15.815  10.869 1.00 . A A .  26 GLU CD   1 1 
       20 32130 1 1  26 GLU CG   C  10.020 -15.836   9.518 1.00 . A A .  26 GLU CG   1 1 
       20 32131 1 1  26 GLU H    H   9.970 -12.601   6.783 1.00 . A A .  26 GLU H    1 1 
       20 32132 1 1  26 GLU HA   H  10.084 -15.546   6.797 1.00 . A A .  26 GLU HA   1 1 
       20 32133 1 1  26 GLU HB2  H  11.374 -14.456   8.639 1.00 . A A .  26 GLU HB2  1 1 
       20 32134 1 1  26 GLU HB3  H   9.873 -13.741   9.211 1.00 . A A .  26 GLU HB3  1 1 
       20 32135 1 1  26 GLU HG2  H   8.955 -15.913   9.676 1.00 . A A .  26 GLU HG2  1 1 
       20 32136 1 1  26 GLU HG3  H  10.365 -16.699   8.968 1.00 . A A .  26 GLU HG3  1 1 
       20 32137 1 1  26 GLU N    N  10.206 -13.508   6.497 1.00 . A A .  26 GLU N    1 1 
       20 32138 1 1  26 GLU O    O   7.598 -14.109   8.237 1.00 . A A .  26 GLU O    1 1 
       20 32139 1 1  26 GLU OE1  O  11.931 -16.071  10.914 1.00 . A A .  26 GLU OE1  1 1 
       20 32140 1 1  26 GLU OE2  O  10.029 -15.543  11.879 1.00 . A A .  26 GLU OE2  1 1 
       20 32141 1 1  27 ALA C    C   5.491 -14.088   6.520 1.00 . A A .  27 ALA C    1 1 
       20 32142 1 1  27 ALA CA   C   6.150 -15.444   6.288 1.00 . A A .  27 ALA CA   1 1 
       20 32143 1 1  27 ALA CB   C   5.648 -16.458   7.304 1.00 . A A .  27 ALA CB   1 1 
       20 32144 1 1  27 ALA H    H   8.145 -15.769   5.659 1.00 . A A .  27 ALA H    1 1 
       20 32145 1 1  27 ALA HA   H   5.885 -15.797   5.301 1.00 . A A .  27 ALA HA   1 1 
       20 32146 1 1  27 ALA HB1  H   6.336 -16.503   8.136 1.00 . A A .  27 ALA HB1  1 1 
       20 32147 1 1  27 ALA HB2  H   4.673 -16.160   7.658 1.00 . A A .  27 ALA HB2  1 1 
       20 32148 1 1  27 ALA HB3  H   5.582 -17.430   6.839 1.00 . A A .  27 ALA HB3  1 1 
       20 32149 1 1  27 ALA N    N   7.603 -15.339   6.353 1.00 . A A .  27 ALA N    1 1 
       20 32150 1 1  27 ALA O    O   4.490 -13.987   7.228 1.00 . A A .  27 ALA O    1 1 
       20 32151 1 1  28 GLY C    C   5.149 -11.398   7.511 1.00 . A A .  28 GLY C    1 1 
       20 32152 1 1  28 GLY CA   C   5.514 -11.712   6.073 1.00 . A A .  28 GLY CA   1 1 
       20 32153 1 1  28 GLY H    H   6.857 -13.188   5.365 1.00 . A A .  28 GLY H    1 1 
       20 32154 1 1  28 GLY HA2  H   6.245 -10.994   5.733 1.00 . A A .  28 GLY HA2  1 1 
       20 32155 1 1  28 GLY HA3  H   4.627 -11.625   5.462 1.00 . A A .  28 GLY HA3  1 1 
       20 32156 1 1  28 GLY N    N   6.060 -13.048   5.918 1.00 . A A .  28 GLY N    1 1 
       20 32157 1 1  28 GLY O    O   6.018 -11.333   8.379 1.00 . A A .  28 GLY O    1 1 
       20 32158 1 1  29 GLY C    C   1.896 -10.772   9.195 1.00 . A A .  29 GLY C    1 1 
       20 32159 1 1  29 GLY CA   C   3.404 -10.891   9.106 1.00 . A A .  29 GLY CA   1 1 
       20 32160 1 1  29 GLY H    H   3.210 -11.264   7.031 1.00 . A A .  29 GLY H    1 1 
       20 32161 1 1  29 GLY HA2  H   3.733 -11.673   9.774 1.00 . A A .  29 GLY HA2  1 1 
       20 32162 1 1  29 GLY HA3  H   3.846  -9.956   9.417 1.00 . A A .  29 GLY HA3  1 1 
       20 32163 1 1  29 GLY N    N   3.859 -11.200   7.763 1.00 . A A .  29 GLY N    1 1 
       20 32164 1 1  29 GLY O    O   1.237 -11.587   9.843 1.00 . A A .  29 GLY O    1 1 
       20 32165 1 1  30 THR C    C  -0.679  -9.763   9.941 1.00 . A A .  30 THR C    1 1 
       20 32166 1 1  30 THR CA   C  -0.096  -9.528   8.553 1.00 . A A .  30 THR CA   1 1 
       20 32167 1 1  30 THR CB   C  -0.814 -10.445   7.545 1.00 . A A .  30 THR CB   1 1 
       20 32168 1 1  30 THR CG2  C  -0.075 -10.472   6.215 1.00 . A A .  30 THR CG2  1 1 
       20 32169 1 1  30 THR H    H   1.922  -9.138   8.044 1.00 . A A .  30 THR H    1 1 
       20 32170 1 1  30 THR HA   H  -0.275  -8.502   8.266 1.00 . A A .  30 THR HA   1 1 
       20 32171 1 1  30 THR HB   H  -1.811 -10.061   7.379 1.00 . A A .  30 THR HB   1 1 
       20 32172 1 1  30 THR HG1  H  -0.167 -11.938   8.660 1.00 . A A .  30 THR HG1  1 1 
       20 32173 1 1  30 THR HG21 H   0.988 -10.413   6.394 1.00 . A A .  30 THR HG21 1 1 
       20 32174 1 1  30 THR HG22 H  -0.387  -9.632   5.613 1.00 . A A .  30 THR HG22 1 1 
       20 32175 1 1  30 THR HG23 H  -0.303 -11.392   5.696 1.00 . A A .  30 THR HG23 1 1 
       20 32176 1 1  30 THR N    N   1.344  -9.753   8.543 1.00 . A A .  30 THR N    1 1 
       20 32177 1 1  30 THR O    O  -1.757 -10.340  10.083 1.00 . A A .  30 THR O    1 1 
       20 32178 1 1  30 THR OG1  O  -0.908 -11.773   8.072 1.00 . A A .  30 THR OG1  1 1 
       20 32179 1 1  31 ARG C    C  -0.042  -8.249  13.179 1.00 . A A .  31 ARG C    1 1 
       20 32180 1 1  31 ARG CA   C  -0.407  -9.472  12.342 1.00 . A A .  31 ARG CA   1 1 
       20 32181 1 1  31 ARG CB   C   0.212 -10.728  12.958 1.00 . A A .  31 ARG CB   1 1 
       20 32182 1 1  31 ARG CD   C   0.081 -12.524  14.711 1.00 . A A .  31 ARG CD   1 1 
       20 32183 1 1  31 ARG CG   C  -0.534 -11.238  14.180 1.00 . A A .  31 ARG CG   1 1 
       20 32184 1 1  31 ARG CZ   C  -1.796 -13.865  15.560 1.00 . A A .  31 ARG CZ   1 1 
       20 32185 1 1  31 ARG H    H   0.891  -8.859  10.787 1.00 . A A .  31 ARG H    1 1 
       20 32186 1 1  31 ARG HA   H  -1.482  -9.579  12.332 1.00 . A A .  31 ARG HA   1 1 
       20 32187 1 1  31 ARG HB2  H   0.221 -11.512  12.215 1.00 . A A .  31 ARG HB2  1 1 
       20 32188 1 1  31 ARG HB3  H   1.228 -10.508  13.249 1.00 . A A .  31 ARG HB3  1 1 
       20 32189 1 1  31 ARG HD2  H   0.160 -13.232  13.900 1.00 . A A .  31 ARG HD2  1 1 
       20 32190 1 1  31 ARG HD3  H   1.066 -12.304  15.094 1.00 . A A .  31 ARG HD3  1 1 
       20 32191 1 1  31 ARG HE   H  -0.447 -12.942  16.702 1.00 . A A .  31 ARG HE   1 1 
       20 32192 1 1  31 ARG HG2  H  -0.494 -10.487  14.954 1.00 . A A .  31 ARG HG2  1 1 
       20 32193 1 1  31 ARG HG3  H  -1.562 -11.426  13.910 1.00 . A A .  31 ARG HG3  1 1 
       20 32194 1 1  31 ARG HH11 H  -1.683 -13.739  13.547 1.00 . A A .  31 ARG HH11 1 1 
       20 32195 1 1  31 ARG HH12 H  -3.002 -14.682  14.158 1.00 . A A .  31 ARG HH12 1 1 
       20 32196 1 1  31 ARG HH21 H  -2.179 -14.181  17.520 1.00 . A A .  31 ARG HH21 1 1 
       20 32197 1 1  31 ARG HH22 H  -3.283 -14.932  16.418 1.00 . A A .  31 ARG HH22 1 1 
       20 32198 1 1  31 ARG N    N   0.040  -9.311  10.964 1.00 . A A .  31 ARG N    1 1 
       20 32199 1 1  31 ARG NE   N  -0.722 -13.115  15.778 1.00 . A A .  31 ARG NE   1 1 
       20 32200 1 1  31 ARG NH1  N  -2.193 -14.116  14.320 1.00 . A A .  31 ARG NH1  1 1 
       20 32201 1 1  31 ARG NH2  N  -2.475 -14.368  16.583 1.00 . A A .  31 ARG NH2  1 1 
       20 32202 1 1  31 ARG O    O   1.079  -7.744  13.103 1.00 . A A .  31 ARG O    1 1 
       20 32203 1 1  32 LEU C    C  -0.091  -7.015  16.131 1.00 . A A .  32 LEU C    1 1 
       20 32204 1 1  32 LEU CA   C  -0.773  -6.614  14.827 1.00 . A A .  32 LEU CA   1 1 
       20 32205 1 1  32 LEU CB   C  -2.102  -5.917  15.126 1.00 . A A .  32 LEU CB   1 1 
       20 32206 1 1  32 LEU CD1  C  -4.433  -5.564  14.275 1.00 . A A .  32 LEU CD1  1 1 
       20 32207 1 1  32 LEU CD2  C  -2.551  -4.190  13.366 1.00 . A A .  32 LEU CD2  1 1 
       20 32208 1 1  32 LEU CG   C  -2.956  -5.551  13.912 1.00 . A A .  32 LEU CG   1 1 
       20 32209 1 1  32 LEU H    H  -1.867  -8.223  13.993 1.00 . A A .  32 LEU H    1 1 
       20 32210 1 1  32 LEU HA   H  -0.130  -5.931  14.293 1.00 . A A .  32 LEU HA   1 1 
       20 32211 1 1  32 LEU HB2  H  -2.685  -6.573  15.755 1.00 . A A .  32 LEU HB2  1 1 
       20 32212 1 1  32 LEU HB3  H  -1.882  -5.006  15.664 1.00 . A A .  32 LEU HB3  1 1 
       20 32213 1 1  32 LEU HD11 H  -4.630  -4.797  15.009 1.00 . A A .  32 LEU HD11 1 1 
       20 32214 1 1  32 LEU HD12 H  -4.695  -6.529  14.683 1.00 . A A .  32 LEU HD12 1 1 
       20 32215 1 1  32 LEU HD13 H  -5.023  -5.376  13.390 1.00 . A A .  32 LEU HD13 1 1 
       20 32216 1 1  32 LEU HD21 H  -1.674  -3.839  13.889 1.00 . A A .  32 LEU HD21 1 1 
       20 32217 1 1  32 LEU HD22 H  -3.361  -3.489  13.510 1.00 . A A .  32 LEU HD22 1 1 
       20 32218 1 1  32 LEU HD23 H  -2.333  -4.275  12.311 1.00 . A A .  32 LEU HD23 1 1 
       20 32219 1 1  32 LEU HG   H  -2.798  -6.285  13.134 1.00 . A A .  32 LEU HG   1 1 
       20 32220 1 1  32 LEU N    N  -0.994  -7.778  13.976 1.00 . A A .  32 LEU N    1 1 
       20 32221 1 1  32 LEU O    O  -0.510  -6.605  17.215 1.00 . A A .  32 LEU O    1 1 
       20 32222 1 1  33 LEU C    C   3.094  -7.641  17.231 1.00 . A A .  33 LEU C    1 1 
       20 32223 1 1  33 LEU CA   C   1.706  -8.270  17.190 1.00 . A A .  33 LEU CA   1 1 
       20 32224 1 1  33 LEU CB   C   1.824  -9.795  17.182 1.00 . A A .  33 LEU CB   1 1 
       20 32225 1 1  33 LEU CD1  C   2.348 -10.372  19.565 1.00 . A A .  33 LEU CD1  1 1 
       20 32226 1 1  33 LEU CD2  C   3.217 -11.811  17.713 1.00 . A A .  33 LEU CD2  1 1 
       20 32227 1 1  33 LEU CG   C   2.862 -10.392  18.133 1.00 . A A .  33 LEU CG   1 1 
       20 32228 1 1  33 LEU H    H   1.249  -8.109  15.130 1.00 . A A .  33 LEU H    1 1 
       20 32229 1 1  33 LEU HA   H   1.158  -7.964  18.069 1.00 . A A .  33 LEU HA   1 1 
       20 32230 1 1  33 LEU HB2  H   0.861 -10.203  17.446 1.00 . A A .  33 LEU HB2  1 1 
       20 32231 1 1  33 LEU HB3  H   2.080 -10.101  16.178 1.00 . A A .  33 LEU HB3  1 1 
       20 32232 1 1  33 LEU HD11 H   2.878 -11.110  20.148 1.00 . A A .  33 LEU HD11 1 1 
       20 32233 1 1  33 LEU HD12 H   1.292 -10.598  19.571 1.00 . A A .  33 LEU HD12 1 1 
       20 32234 1 1  33 LEU HD13 H   2.509  -9.392  19.991 1.00 . A A .  33 LEU HD13 1 1 
       20 32235 1 1  33 LEU HD21 H   2.323 -12.327  17.397 1.00 . A A .  33 LEU HD21 1 1 
       20 32236 1 1  33 LEU HD22 H   3.659 -12.333  18.548 1.00 . A A .  33 LEU HD22 1 1 
       20 32237 1 1  33 LEU HD23 H   3.923 -11.778  16.895 1.00 . A A .  33 LEU HD23 1 1 
       20 32238 1 1  33 LEU HG   H   3.763  -9.795  18.094 1.00 . A A .  33 LEU HG   1 1 
       20 32239 1 1  33 LEU N    N   0.963  -7.816  16.019 1.00 . A A .  33 LEU N    1 1 
       20 32240 1 1  33 LEU O    O   3.671  -7.316  16.193 1.00 . A A .  33 LEU O    1 1 
       20 32241 1 1  34 ARG C    C   5.940  -7.462  17.608 1.00 . A A .  34 ARG C    1 1 
       20 32242 1 1  34 ARG CA   C   4.949  -6.885  18.614 1.00 . A A .  34 ARG CA   1 1 
       20 32243 1 1  34 ARG CB   C   5.452  -7.126  20.039 1.00 . A A .  34 ARG CB   1 1 
       20 32244 1 1  34 ARG CD   C   4.356  -5.056  20.951 1.00 . A A .  34 ARG CD   1 1 
       20 32245 1 1  34 ARG CG   C   4.538  -6.558  21.112 1.00 . A A .  34 ARG CG   1 1 
       20 32246 1 1  34 ARG CZ   C   3.737  -3.127  22.343 1.00 . A A .  34 ARG CZ   1 1 
       20 32247 1 1  34 ARG H    H   3.119  -7.753  19.228 1.00 . A A .  34 ARG H    1 1 
       20 32248 1 1  34 ARG HA   H   4.863  -5.821  18.447 1.00 . A A .  34 ARG HA   1 1 
       20 32249 1 1  34 ARG HB2  H   5.542  -8.190  20.201 1.00 . A A .  34 ARG HB2  1 1 
       20 32250 1 1  34 ARG HB3  H   6.424  -6.670  20.146 1.00 . A A .  34 ARG HB3  1 1 
       20 32251 1 1  34 ARG HD2  H   5.317  -4.612  20.739 1.00 . A A .  34 ARG HD2  1 1 
       20 32252 1 1  34 ARG HD3  H   3.685  -4.875  20.125 1.00 . A A .  34 ARG HD3  1 1 
       20 32253 1 1  34 ARG HE   H   3.470  -5.035  22.857 1.00 . A A .  34 ARG HE   1 1 
       20 32254 1 1  34 ARG HG2  H   3.572  -7.035  21.039 1.00 . A A .  34 ARG HG2  1 1 
       20 32255 1 1  34 ARG HG3  H   4.968  -6.758  22.081 1.00 . A A .  34 ARG HG3  1 1 
       20 32256 1 1  34 ARG HH11 H   4.570  -2.659  20.563 1.00 . A A .  34 ARG HH11 1 1 
       20 32257 1 1  34 ARG HH12 H   4.128  -1.308  21.554 1.00 . A A .  34 ARG HH12 1 1 
       20 32258 1 1  34 ARG HH21 H   2.884  -3.265  24.171 1.00 . A A .  34 ARG HH21 1 1 
       20 32259 1 1  34 ARG HH22 H   3.170  -1.653  23.606 1.00 . A A .  34 ARG HH22 1 1 
       20 32260 1 1  34 ARG N    N   3.627  -7.474  18.437 1.00 . A A .  34 ARG N    1 1 
       20 32261 1 1  34 ARG NE   N   3.805  -4.440  22.155 1.00 . A A .  34 ARG NE   1 1 
       20 32262 1 1  34 ARG NH1  N   4.182  -2.296  21.410 1.00 . A A .  34 ARG NH1  1 1 
       20 32263 1 1  34 ARG NH2  N   3.221  -2.642  23.465 1.00 . A A .  34 ARG NH2  1 1 
       20 32264 1 1  34 ARG O    O   5.833  -8.623  17.211 1.00 . A A .  34 ARG O    1 1 
       20 32265 1 1  35 VAL C    C   9.292  -7.156  16.893 1.00 . A A .  35 VAL C    1 1 
       20 32266 1 1  35 VAL CA   C   7.916  -7.073  16.241 1.00 . A A .  35 VAL CA   1 1 
       20 32267 1 1  35 VAL CB   C   7.989  -6.117  15.036 1.00 . A A .  35 VAL CB   1 1 
       20 32268 1 1  35 VAL CG1  C   8.208  -4.686  15.502 1.00 . A A .  35 VAL CG1  1 1 
       20 32269 1 1  35 VAL CG2  C   9.089  -6.550  14.079 1.00 . A A .  35 VAL CG2  1 1 
       20 32270 1 1  35 VAL H    H   6.938  -5.731  17.552 1.00 . A A .  35 VAL H    1 1 
       20 32271 1 1  35 VAL HA   H   7.640  -8.054  15.880 1.00 . A A .  35 VAL HA   1 1 
       20 32272 1 1  35 VAL HB   H   7.046  -6.161  14.510 1.00 . A A .  35 VAL HB   1 1 
       20 32273 1 1  35 VAL HG11 H   9.158  -4.615  16.010 1.00 . A A .  35 VAL HG11 1 1 
       20 32274 1 1  35 VAL HG12 H   8.204  -4.025  14.648 1.00 . A A .  35 VAL HG12 1 1 
       20 32275 1 1  35 VAL HG13 H   7.416  -4.403  16.180 1.00 . A A .  35 VAL HG13 1 1 
       20 32276 1 1  35 VAL HG21 H   9.657  -5.685  13.769 1.00 . A A .  35 VAL HG21 1 1 
       20 32277 1 1  35 VAL HG22 H   9.742  -7.251  14.576 1.00 . A A .  35 VAL HG22 1 1 
       20 32278 1 1  35 VAL HG23 H   8.649  -7.020  13.212 1.00 . A A .  35 VAL HG23 1 1 
       20 32279 1 1  35 VAL N    N   6.905  -6.644  17.200 1.00 . A A .  35 VAL N    1 1 
       20 32280 1 1  35 VAL O    O  10.064  -8.078  16.625 1.00 . A A .  35 VAL O    1 1 
       20 32281 1 1  36 HIS C    C  12.029  -6.063  17.449 1.00 . A A .  36 HIS C    1 1 
       20 32282 1 1  36 HIS CA   C  10.876  -6.151  18.445 1.00 . A A .  36 HIS CA   1 1 
       20 32283 1 1  36 HIS CB   C  11.041  -7.392  19.324 1.00 . A A .  36 HIS CB   1 1 
       20 32284 1 1  36 HIS CD2  C  11.857  -6.620  21.661 1.00 . A A .  36 HIS CD2  1 1 
       20 32285 1 1  36 HIS CE1  C  13.926  -7.335  21.531 1.00 . A A .  36 HIS CE1  1 1 
       20 32286 1 1  36 HIS CG   C  12.010  -7.204  20.450 1.00 . A A .  36 HIS CG   1 1 
       20 32287 1 1  36 HIS H    H   8.937  -5.481  17.925 1.00 . A A .  36 HIS H    1 1 
       20 32288 1 1  36 HIS HA   H  10.890  -5.272  19.071 1.00 . A A .  36 HIS HA   1 1 
       20 32289 1 1  36 HIS HB2  H  10.083  -7.651  19.751 1.00 . A A .  36 HIS HB2  1 1 
       20 32290 1 1  36 HIS HB3  H  11.393  -8.212  18.715 1.00 . A A .  36 HIS HB3  1 1 
       20 32291 1 1  36 HIS HD1  H  13.736  -8.106  19.645 1.00 . A A .  36 HIS HD1  1 1 
       20 32292 1 1  36 HIS HD2  H  10.955  -6.164  22.045 1.00 . A A .  36 HIS HD2  1 1 
       20 32293 1 1  36 HIS HE1  H  14.954  -7.554  21.775 1.00 . A A .  36 HIS HE1  1 1 
       20 32294 1 1  36 HIS HE2  H  13.228  -6.456  23.244 1.00 . A A .  36 HIS HE2  1 1 
       20 32295 1 1  36 HIS N    N   9.593  -6.188  17.752 1.00 . A A .  36 HIS N    1 1 
       20 32296 1 1  36 HIS ND1  N  13.317  -7.640  20.398 1.00 . A A .  36 HIS ND1  1 1 
       20 32297 1 1  36 HIS NE2  N  13.062  -6.715  22.314 1.00 . A A .  36 HIS NE2  1 1 
       20 32298 1 1  36 HIS O    O  12.986  -6.834  17.521 1.00 . A A .  36 HIS O    1 1 
       20 32299 1 1  37 HIS C    C  13.002  -3.480  15.034 1.00 . A A .  37 HIS C    1 1 
       20 32300 1 1  37 HIS CA   C  12.963  -4.929  15.507 1.00 . A A .  37 HIS CA   1 1 
       20 32301 1 1  37 HIS CB   C  12.721  -5.860  14.319 1.00 . A A .  37 HIS CB   1 1 
       20 32302 1 1  37 HIS CD2  C  15.118  -6.555  13.615 1.00 . A A .  37 HIS CD2  1 1 
       20 32303 1 1  37 HIS CE1  C  15.090  -5.773  11.566 1.00 . A A .  37 HIS CE1  1 1 
       20 32304 1 1  37 HIS CG   C  13.904  -5.993  13.410 1.00 . A A .  37 HIS CG   1 1 
       20 32305 1 1  37 HIS H    H  11.142  -4.535  16.512 1.00 . A A .  37 HIS H    1 1 
       20 32306 1 1  37 HIS HA   H  13.914  -5.173  15.956 1.00 . A A .  37 HIS HA   1 1 
       20 32307 1 1  37 HIS HB2  H  12.473  -6.845  14.686 1.00 . A A .  37 HIS HB2  1 1 
       20 32308 1 1  37 HIS HB3  H  11.894  -5.481  13.735 1.00 . A A .  37 HIS HB3  1 1 
       20 32309 1 1  37 HIS HD1  H  13.180  -5.048  11.672 1.00 . A A .  37 HIS HD1  1 1 
       20 32310 1 1  37 HIS HD2  H  15.460  -7.034  14.522 1.00 . A A .  37 HIS HD2  1 1 
       20 32311 1 1  37 HIS HE1  H  15.387  -5.515  10.561 1.00 . A A .  37 HIS HE1  1 1 
       20 32312 1 1  37 HIS HE2  H  16.719  -6.792  12.276 1.00 . A A .  37 HIS HE2  1 1 
       20 32313 1 1  37 HIS N    N  11.929  -5.118  16.518 1.00 . A A .  37 HIS N    1 1 
       20 32314 1 1  37 HIS ND1  N  13.919  -5.511  12.118 1.00 . A A .  37 HIS ND1  1 1 
       20 32315 1 1  37 HIS NE2  N  15.836  -6.406  12.454 1.00 . A A .  37 HIS NE2  1 1 
       20 32316 1 1  37 HIS O    O  11.961  -2.865  14.804 1.00 . A A .  37 HIS O    1 1 
       20 32317 1 1  38 GLU C    C  13.849  -1.378  13.027 1.00 . A A .  38 GLU C    1 1 
       20 32318 1 1  38 GLU CA   C  14.380  -1.562  14.446 1.00 . A A .  38 GLU CA   1 1 
       20 32319 1 1  38 GLU CB   C  15.857  -1.165  14.505 1.00 . A A .  38 GLU CB   1 1 
       20 32320 1 1  38 GLU CD   C  17.251  -3.268  14.388 1.00 . A A .  38 GLU CD   1 1 
       20 32321 1 1  38 GLU CG   C  16.757  -2.040  13.649 1.00 . A A .  38 GLU CG   1 1 
       20 32322 1 1  38 GLU H    H  15.001  -3.481  15.089 1.00 . A A .  38 GLU H    1 1 
       20 32323 1 1  38 GLU HA   H  13.819  -0.926  15.113 1.00 . A A .  38 GLU HA   1 1 
       20 32324 1 1  38 GLU HB2  H  15.956  -0.143  14.168 1.00 . A A .  38 GLU HB2  1 1 
       20 32325 1 1  38 GLU HB3  H  16.194  -1.231  15.529 1.00 . A A .  38 GLU HB3  1 1 
       20 32326 1 1  38 GLU HG2  H  16.205  -2.360  12.778 1.00 . A A .  38 GLU HG2  1 1 
       20 32327 1 1  38 GLU HG3  H  17.612  -1.458  13.337 1.00 . A A .  38 GLU HG3  1 1 
       20 32328 1 1  38 GLU N    N  14.208  -2.940  14.891 1.00 . A A .  38 GLU N    1 1 
       20 32329 1 1  38 GLU O    O  14.076  -2.215  12.154 1.00 . A A .  38 GLU O    1 1 
       20 32330 1 1  38 GLU OE1  O  18.214  -3.142  15.173 1.00 . A A .  38 GLU OE1  1 1 
       20 32331 1 1  38 GLU OE2  O  16.673  -4.356  14.181 1.00 . A A .  38 GLU OE2  1 1 
       20 32332 1 1  39 SER C    C  13.493   0.934  10.697 1.00 . A A .  39 SER C    1 1 
       20 32333 1 1  39 SER CA   C  12.572   0.018  11.496 1.00 . A A .  39 SER CA   1 1 
       20 32334 1 1  39 SER CB   C  11.194   0.667  11.647 1.00 . A A .  39 SER CB   1 1 
       20 32335 1 1  39 SER H    H  12.993   0.354  13.543 1.00 . A A .  39 SER H    1 1 
       20 32336 1 1  39 SER HA   H  12.464  -0.916  10.965 1.00 . A A .  39 SER HA   1 1 
       20 32337 1 1  39 SER HB2  H  10.829   0.962  10.675 1.00 . A A .  39 SER HB2  1 1 
       20 32338 1 1  39 SER HB3  H  10.511  -0.045  12.087 1.00 . A A .  39 SER HB3  1 1 
       20 32339 1 1  39 SER HG   H  11.321   2.600  11.933 1.00 . A A .  39 SER HG   1 1 
       20 32340 1 1  39 SER N    N  13.140  -0.276  12.806 1.00 . A A .  39 SER N    1 1 
       20 32341 1 1  39 SER O    O  14.264   1.707  11.266 1.00 . A A .  39 SER O    1 1 
       20 32342 1 1  39 SER OG   O  11.259   1.813  12.478 1.00 . A A .  39 SER OG   1 1 
       20 32343 1 1  40 ASP C    C  13.367   2.588   7.646 1.00 . A A .  40 ASP C    1 1 
       20 32344 1 1  40 ASP CA   C  14.233   1.662   8.495 1.00 . A A .  40 ASP CA   1 1 
       20 32345 1 1  40 ASP CB   C  15.091   0.776   7.592 1.00 . A A .  40 ASP CB   1 1 
       20 32346 1 1  40 ASP CG   C  15.874  -0.261   8.373 1.00 . A A .  40 ASP CG   1 1 
       20 32347 1 1  40 ASP H    H  12.774   0.206   8.980 1.00 . A A .  40 ASP H    1 1 
       20 32348 1 1  40 ASP HA   H  14.880   2.264   9.115 1.00 . A A .  40 ASP HA   1 1 
       20 32349 1 1  40 ASP HB2  H  14.452   0.262   6.889 1.00 . A A .  40 ASP HB2  1 1 
       20 32350 1 1  40 ASP HB3  H  15.790   1.396   7.050 1.00 . A A .  40 ASP HB3  1 1 
       20 32351 1 1  40 ASP N    N  13.408   0.841   9.374 1.00 . A A .  40 ASP N    1 1 
       20 32352 1 1  40 ASP O    O  12.200   2.297   7.383 1.00 . A A .  40 ASP O    1 1 
       20 32353 1 1  40 ASP OD1  O  16.920   0.099   8.954 1.00 . A A .  40 ASP OD1  1 1 
       20 32354 1 1  40 ASP OD2  O  15.443  -1.432   8.403 1.00 . A A .  40 ASP OD2  1 1 
       20 32355 1 1  41 THR C    C  14.064   5.112   5.206 1.00 . A A .  41 THR C    1 1 
       20 32356 1 1  41 THR CA   C  13.228   4.677   6.404 1.00 . A A .  41 THR CA   1 1 
       20 32357 1 1  41 THR CB   C  12.838   5.921   7.223 1.00 . A A .  41 THR CB   1 1 
       20 32358 1 1  41 THR CG2  C  12.007   6.882   6.385 1.00 . A A .  41 THR CG2  1 1 
       20 32359 1 1  41 THR H    H  14.879   3.883   7.464 1.00 . A A .  41 THR H    1 1 
       20 32360 1 1  41 THR HA   H  12.323   4.207   6.048 1.00 . A A .  41 THR HA   1 1 
       20 32361 1 1  41 THR HB   H  13.741   6.427   7.533 1.00 . A A .  41 THR HB   1 1 
       20 32362 1 1  41 THR HG1  H  12.558   4.816   8.832 1.00 . A A .  41 THR HG1  1 1 
       20 32363 1 1  41 THR HG21 H  10.960   6.646   6.501 1.00 . A A .  41 THR HG21 1 1 
       20 32364 1 1  41 THR HG22 H  12.284   6.785   5.346 1.00 . A A .  41 THR HG22 1 1 
       20 32365 1 1  41 THR HG23 H  12.187   7.894   6.714 1.00 . A A .  41 THR HG23 1 1 
       20 32366 1 1  41 THR N    N  13.946   3.707   7.221 1.00 . A A .  41 THR N    1 1 
       20 32367 1 1  41 THR O    O  15.071   5.801   5.358 1.00 . A A .  41 THR O    1 1 
       20 32368 1 1  41 THR OG1  O  12.098   5.531   8.385 1.00 . A A .  41 THR OG1  1 1 
       20 32369 1 1  42 GLU C    C  14.310   6.561   2.549 1.00 . A A .  42 GLU C    1 1 
       20 32370 1 1  42 GLU CA   C  14.348   5.055   2.789 1.00 . A A .  42 GLU CA   1 1 
       20 32371 1 1  42 GLU CB   C  13.739   4.321   1.593 1.00 . A A .  42 GLU CB   1 1 
       20 32372 1 1  42 GLU CD   C  13.008   2.143   2.643 1.00 . A A .  42 GLU CD   1 1 
       20 32373 1 1  42 GLU CG   C  13.928   2.814   1.642 1.00 . A A .  42 GLU CG   1 1 
       20 32374 1 1  42 GLU H    H  12.827   4.158   3.957 1.00 . A A .  42 GLU H    1 1 
       20 32375 1 1  42 GLU HA   H  15.376   4.747   2.903 1.00 . A A .  42 GLU HA   1 1 
       20 32376 1 1  42 GLU HB2  H  12.679   4.530   1.559 1.00 . A A .  42 GLU HB2  1 1 
       20 32377 1 1  42 GLU HB3  H  14.198   4.691   0.688 1.00 . A A .  42 GLU HB3  1 1 
       20 32378 1 1  42 GLU HG2  H  13.727   2.407   0.663 1.00 . A A .  42 GLU HG2  1 1 
       20 32379 1 1  42 GLU HG3  H  14.951   2.602   1.916 1.00 . A A .  42 GLU HG3  1 1 
       20 32380 1 1  42 GLU N    N  13.637   4.706   4.014 1.00 . A A .  42 GLU N    1 1 
       20 32381 1 1  42 GLU O    O  13.484   7.057   1.783 1.00 . A A .  42 GLU O    1 1 
       20 32382 1 1  42 GLU OE1  O  11.884   1.763   2.255 1.00 . A A .  42 GLU OE1  1 1 
       20 32383 1 1  42 GLU OE2  O  13.413   1.998   3.816 1.00 . A A .  42 GLU OE2  1 1 
       20 32384 1 1  43 GLU C    C  15.950   9.121   1.755 1.00 . A A .  43 GLU C    1 1 
       20 32385 1 1  43 GLU CA   C  15.278   8.733   3.069 1.00 . A A .  43 GLU CA   1 1 
       20 32386 1 1  43 GLU CB   C  16.040   9.346   4.245 1.00 . A A .  43 GLU CB   1 1 
       20 32387 1 1  43 GLU CD   C  18.245   8.161   3.904 1.00 . A A .  43 GLU CD   1 1 
       20 32388 1 1  43 GLU CG   C  17.531   9.496   3.993 1.00 . A A .  43 GLU CG   1 1 
       20 32389 1 1  43 GLU H    H  15.842   6.830   3.806 1.00 . A A .  43 GLU H    1 1 
       20 32390 1 1  43 GLU HA   H  14.268   9.114   3.069 1.00 . A A .  43 GLU HA   1 1 
       20 32391 1 1  43 GLU HB2  H  15.631  10.324   4.454 1.00 . A A .  43 GLU HB2  1 1 
       20 32392 1 1  43 GLU HB3  H  15.905   8.717   5.113 1.00 . A A .  43 GLU HB3  1 1 
       20 32393 1 1  43 GLU HG2  H  17.674  10.026   3.063 1.00 . A A .  43 GLU HG2  1 1 
       20 32394 1 1  43 GLU HG3  H  17.965  10.066   4.801 1.00 . A A .  43 GLU HG3  1 1 
       20 32395 1 1  43 GLU N    N  15.210   7.283   3.210 1.00 . A A .  43 GLU N    1 1 
       20 32396 1 1  43 GLU O    O  15.938  10.287   1.360 1.00 . A A .  43 GLU O    1 1 
       20 32397 1 1  43 GLU OE1  O  17.901   7.251   4.686 1.00 . A A .  43 GLU OE1  1 1 
       20 32398 1 1  43 GLU OE2  O  19.148   8.028   3.051 1.00 . A A .  43 GLU OE2  1 1 
       20 32399 1 1  44 ARG C    C  16.237   8.883  -1.238 1.00 . A A .  44 ARG C    1 1 
       20 32400 1 1  44 ARG CA   C  17.216   8.373  -0.184 1.00 . A A .  44 ARG CA   1 1 
       20 32401 1 1  44 ARG CB   C  17.887   7.089  -0.676 1.00 . A A .  44 ARG CB   1 1 
       20 32402 1 1  44 ARG CD   C  17.456   4.860  -1.753 1.00 . A A .  44 ARG CD   1 1 
       20 32403 1 1  44 ARG CG   C  16.938   5.906  -0.779 1.00 . A A .  44 ARG CG   1 1 
       20 32404 1 1  44 ARG CZ   C  18.685   2.732  -1.666 1.00 . A A .  44 ARG CZ   1 1 
       20 32405 1 1  44 ARG H    H  16.513   7.226   1.450 1.00 . A A .  44 ARG H    1 1 
       20 32406 1 1  44 ARG HA   H  17.973   9.124  -0.020 1.00 . A A .  44 ARG HA   1 1 
       20 32407 1 1  44 ARG HB2  H  18.310   7.269  -1.654 1.00 . A A .  44 ARG HB2  1 1 
       20 32408 1 1  44 ARG HB3  H  18.681   6.828   0.007 1.00 . A A .  44 ARG HB3  1 1 
       20 32409 1 1  44 ARG HD2  H  16.613   4.359  -2.206 1.00 . A A .  44 ARG HD2  1 1 
       20 32410 1 1  44 ARG HD3  H  18.034   5.355  -2.519 1.00 . A A .  44 ARG HD3  1 1 
       20 32411 1 1  44 ARG HE   H  18.588   4.054  -0.176 1.00 . A A .  44 ARG HE   1 1 
       20 32412 1 1  44 ARG HG2  H  16.834   5.454   0.196 1.00 . A A .  44 ARG HG2  1 1 
       20 32413 1 1  44 ARG HG3  H  15.976   6.258  -1.120 1.00 . A A .  44 ARG HG3  1 1 
       20 32414 1 1  44 ARG HH11 H  17.732   3.093  -3.411 1.00 . A A .  44 ARG HH11 1 1 
       20 32415 1 1  44 ARG HH12 H  18.603   1.597  -3.336 1.00 . A A .  44 ARG HH12 1 1 
       20 32416 1 1  44 ARG HH21 H  19.738   2.087  -0.065 1.00 . A A .  44 ARG HH21 1 1 
       20 32417 1 1  44 ARG HH22 H  19.742   1.025  -1.432 1.00 . A A .  44 ARG HH22 1 1 
       20 32418 1 1  44 ARG N    N  16.537   8.135   1.084 1.00 . A A .  44 ARG N    1 1 
       20 32419 1 1  44 ARG NE   N  18.298   3.866  -1.092 1.00 . A A .  44 ARG NE   1 1 
       20 32420 1 1  44 ARG NH1  N  18.309   2.451  -2.906 1.00 . A A .  44 ARG NH1  1 1 
       20 32421 1 1  44 ARG NH2  N  19.452   1.878  -1.000 1.00 . A A .  44 ARG NH2  1 1 
       20 32422 1 1  44 ARG O    O  16.572   9.751  -2.043 1.00 . A A .  44 ARG O    1 1 
       20 32423 1 1  45 GLY C    C  13.116   9.844  -1.646 1.00 . A A .  45 GLY C    1 1 
       20 32424 1 1  45 GLY CA   C  14.016   8.750  -2.185 1.00 . A A .  45 GLY CA   1 1 
       20 32425 1 1  45 GLY H    H  14.813   7.650  -0.561 1.00 . A A .  45 GLY H    1 1 
       20 32426 1 1  45 GLY HA2  H  14.508   9.109  -3.077 1.00 . A A .  45 GLY HA2  1 1 
       20 32427 1 1  45 GLY HA3  H  13.409   7.894  -2.441 1.00 . A A .  45 GLY HA3  1 1 
       20 32428 1 1  45 GLY N    N  15.024   8.338  -1.226 1.00 . A A .  45 GLY N    1 1 
       20 32429 1 1  45 GLY O    O  12.489  10.575  -2.413 1.00 . A A .  45 GLY O    1 1 
       20 32430 1 1  46 PHE C    C  12.889  12.339   0.261 1.00 . A A .  46 PHE C    1 1 
       20 32431 1 1  46 PHE CA   C  12.220  10.969   0.317 1.00 . A A .  46 PHE CA   1 1 
       20 32432 1 1  46 PHE CB   C  11.941  10.584   1.772 1.00 . A A .  46 PHE CB   1 1 
       20 32433 1 1  46 PHE CD1  C  10.072  11.975   2.703 1.00 . A A .  46 PHE CD1  1 1 
       20 32434 1 1  46 PHE CD2  C  12.311  12.544   3.294 1.00 . A A .  46 PHE CD2  1 1 
       20 32435 1 1  46 PHE CE1  C   9.600  13.023   3.471 1.00 . A A .  46 PHE CE1  1 1 
       20 32436 1 1  46 PHE CE2  C  11.845  13.593   4.063 1.00 . A A .  46 PHE CE2  1 1 
       20 32437 1 1  46 PHE CG   C  11.431  11.724   2.606 1.00 . A A .  46 PHE CG   1 1 
       20 32438 1 1  46 PHE CZ   C  10.487  13.834   4.151 1.00 . A A .  46 PHE CZ   1 1 
       20 32439 1 1  46 PHE H    H  13.576   9.345   0.235 1.00 . A A .  46 PHE H    1 1 
       20 32440 1 1  46 PHE HA   H  11.285  11.016  -0.219 1.00 . A A .  46 PHE HA   1 1 
       20 32441 1 1  46 PHE HB2  H  11.199   9.800   1.793 1.00 . A A .  46 PHE HB2  1 1 
       20 32442 1 1  46 PHE HB3  H  12.854  10.223   2.222 1.00 . A A .  46 PHE HB3  1 1 
       20 32443 1 1  46 PHE HD1  H   9.377  11.342   2.171 1.00 . A A .  46 PHE HD1  1 1 
       20 32444 1 1  46 PHE HD2  H  13.373  12.358   3.226 1.00 . A A .  46 PHE HD2  1 1 
       20 32445 1 1  46 PHE HE1  H   8.538  13.208   3.537 1.00 . A A .  46 PHE HE1  1 1 
       20 32446 1 1  46 PHE HE2  H  12.541  14.226   4.594 1.00 . A A .  46 PHE HE2  1 1 
       20 32447 1 1  46 PHE HZ   H  10.120  14.653   4.751 1.00 . A A .  46 PHE HZ   1 1 
       20 32448 1 1  46 PHE N    N  13.052   9.957  -0.324 1.00 . A A .  46 PHE N    1 1 
       20 32449 1 1  46 PHE O    O  12.413  13.248  -0.420 1.00 . A A .  46 PHE O    1 1 
       20 32450 1 1  47 LEU C    C  14.956  14.277  -0.393 1.00 . A A .  47 LEU C    1 1 
       20 32451 1 1  47 LEU CA   C  14.732  13.739   1.017 1.00 . A A .  47 LEU CA   1 1 
       20 32452 1 1  47 LEU CB   C  16.076  13.548   1.722 1.00 . A A .  47 LEU CB   1 1 
       20 32453 1 1  47 LEU CD1  C  17.249  12.907   3.842 1.00 . A A .  47 LEU CD1  1 1 
       20 32454 1 1  47 LEU CD2  C  16.025  15.084   3.702 1.00 . A A .  47 LEU CD2  1 1 
       20 32455 1 1  47 LEU CG   C  16.051  13.632   3.248 1.00 . A A .  47 LEU CG   1 1 
       20 32456 1 1  47 LEU H    H  14.326  11.720   1.505 1.00 . A A .  47 LEU H    1 1 
       20 32457 1 1  47 LEU HA   H  14.142  14.453   1.572 1.00 . A A .  47 LEU HA   1 1 
       20 32458 1 1  47 LEU HB2  H  16.456  12.575   1.450 1.00 . A A .  47 LEU HB2  1 1 
       20 32459 1 1  47 LEU HB3  H  16.750  14.310   1.358 1.00 . A A .  47 LEU HB3  1 1 
       20 32460 1 1  47 LEU HD11 H  17.370  13.198   4.875 1.00 . A A .  47 LEU HD11 1 1 
       20 32461 1 1  47 LEU HD12 H  18.138  13.168   3.288 1.00 . A A .  47 LEU HD12 1 1 
       20 32462 1 1  47 LEU HD13 H  17.089  11.840   3.784 1.00 . A A .  47 LEU HD13 1 1 
       20 32463 1 1  47 LEU HD21 H  16.897  15.595   3.322 1.00 . A A .  47 LEU HD21 1 1 
       20 32464 1 1  47 LEU HD22 H  16.026  15.123   4.781 1.00 . A A .  47 LEU HD22 1 1 
       20 32465 1 1  47 LEU HD23 H  15.133  15.563   3.326 1.00 . A A .  47 LEU HD23 1 1 
       20 32466 1 1  47 LEU HG   H  15.155  13.150   3.614 1.00 . A A .  47 LEU HG   1 1 
       20 32467 1 1  47 LEU N    N  13.996  12.480   0.983 1.00 . A A .  47 LEU N    1 1 
       20 32468 1 1  47 LEU O    O  14.513  15.376  -0.726 1.00 . A A .  47 LEU O    1 1 
       20 32469 1 1  48 GLU C    C  14.706  14.552  -3.227 1.00 . A A .  48 GLU C    1 1 
       20 32470 1 1  48 GLU CA   C  15.926  13.892  -2.592 1.00 . A A .  48 GLU CA   1 1 
       20 32471 1 1  48 GLU CB   C  16.352  12.678  -3.420 1.00 . A A .  48 GLU CB   1 1 
       20 32472 1 1  48 GLU CD   C  17.614  11.875  -5.456 1.00 . A A .  48 GLU CD   1 1 
       20 32473 1 1  48 GLU CG   C  16.911  13.040  -4.786 1.00 . A A .  48 GLU CG   1 1 
       20 32474 1 1  48 GLU H    H  15.972  12.628  -0.893 1.00 . A A .  48 GLU H    1 1 
       20 32475 1 1  48 GLU HA   H  16.736  14.604  -2.571 1.00 . A A .  48 GLU HA   1 1 
       20 32476 1 1  48 GLU HB2  H  17.109  12.134  -2.876 1.00 . A A .  48 GLU HB2  1 1 
       20 32477 1 1  48 GLU HB3  H  15.495  12.037  -3.564 1.00 . A A .  48 GLU HB3  1 1 
       20 32478 1 1  48 GLU HG2  H  16.099  13.363  -5.420 1.00 . A A .  48 GLU HG2  1 1 
       20 32479 1 1  48 GLU HG3  H  17.618  13.848  -4.669 1.00 . A A .  48 GLU HG3  1 1 
       20 32480 1 1  48 GLU N    N  15.645  13.494  -1.217 1.00 . A A .  48 GLU N    1 1 
       20 32481 1 1  48 GLU O    O  14.771  15.692  -3.688 1.00 . A A .  48 GLU O    1 1 
       20 32482 1 1  48 GLU OE1  O  17.353  10.719  -5.061 1.00 . A A .  48 GLU OE1  1 1 
       20 32483 1 1  48 GLU OE2  O  18.424  12.119  -6.375 1.00 . A A .  48 GLU OE2  1 1 
       20 32484 1 1  49 LYS C    C  11.912  15.616  -3.116 1.00 . A A .  49 LYS C    1 1 
       20 32485 1 1  49 LYS CA   C  12.356  14.341  -3.826 1.00 . A A .  49 LYS CA   1 1 
       20 32486 1 1  49 LYS CB   C  11.251  13.286  -3.739 1.00 . A A .  49 LYS CB   1 1 
       20 32487 1 1  49 LYS CD   C   8.962  12.586  -4.503 1.00 . A A .  49 LYS CD   1 1 
       20 32488 1 1  49 LYS CE   C   7.861  12.803  -5.529 1.00 . A A .  49 LYS CE   1 1 
       20 32489 1 1  49 LYS CG   C  10.189  13.426  -4.816 1.00 . A A .  49 LYS CG   1 1 
       20 32490 1 1  49 LYS H    H  13.602  12.925  -2.865 1.00 . A A .  49 LYS H    1 1 
       20 32491 1 1  49 LYS HA   H  12.544  14.568  -4.864 1.00 . A A .  49 LYS HA   1 1 
       20 32492 1 1  49 LYS HB2  H  11.697  12.306  -3.828 1.00 . A A .  49 LYS HB2  1 1 
       20 32493 1 1  49 LYS HB3  H  10.768  13.366  -2.775 1.00 . A A .  49 LYS HB3  1 1 
       20 32494 1 1  49 LYS HD2  H   9.240  11.543  -4.505 1.00 . A A .  49 LYS HD2  1 1 
       20 32495 1 1  49 LYS HD3  H   8.591  12.859  -3.525 1.00 . A A .  49 LYS HD3  1 1 
       20 32496 1 1  49 LYS HE2  H   8.310  12.885  -6.507 1.00 . A A .  49 LYS HE2  1 1 
       20 32497 1 1  49 LYS HE3  H   7.195  11.953  -5.508 1.00 . A A .  49 LYS HE3  1 1 
       20 32498 1 1  49 LYS HG2  H   9.895  14.462  -4.886 1.00 . A A .  49 LYS HG2  1 1 
       20 32499 1 1  49 LYS HG3  H  10.604  13.103  -5.761 1.00 . A A .  49 LYS HG3  1 1 
       20 32500 1 1  49 LYS HZ1  H   6.069  13.810  -5.154 1.00 . A A .  49 LYS HZ1  1 1 
       20 32501 1 1  49 LYS HZ2  H   7.197  14.720  -6.027 1.00 . A A .  49 LYS HZ2  1 1 
       20 32502 1 1  49 LYS HZ3  H   7.408  14.479  -4.367 1.00 . A A .  49 LYS HZ3  1 1 
       20 32503 1 1  49 LYS N    N  13.592  13.828  -3.248 1.00 . A A .  49 LYS N    1 1 
       20 32504 1 1  49 LYS NZ   N   7.079  14.039  -5.250 1.00 . A A .  49 LYS NZ   1 1 
       20 32505 1 1  49 LYS O    O  11.499  16.583  -3.757 1.00 . A A .  49 LYS O    1 1 
       20 32506 1 1  50 ALA C    C  12.369  18.018  -1.436 1.00 . A A .  50 ALA C    1 1 
       20 32507 1 1  50 ALA CA   C  11.613  16.770  -0.995 1.00 . A A .  50 ALA CA   1 1 
       20 32508 1 1  50 ALA CB   C  11.854  16.499   0.483 1.00 . A A .  50 ALA CB   1 1 
       20 32509 1 1  50 ALA H    H  12.338  14.812  -1.337 1.00 . A A .  50 ALA H    1 1 
       20 32510 1 1  50 ALA HA   H  10.554  16.933  -1.138 1.00 . A A .  50 ALA HA   1 1 
       20 32511 1 1  50 ALA HB1  H  10.905  16.369   0.984 1.00 . A A .  50 ALA HB1  1 1 
       20 32512 1 1  50 ALA HB2  H  12.445  15.602   0.593 1.00 . A A .  50 ALA HB2  1 1 
       20 32513 1 1  50 ALA HB3  H  12.380  17.334   0.921 1.00 . A A .  50 ALA HB3  1 1 
       20 32514 1 1  50 ALA N    N  12.002  15.612  -1.790 1.00 . A A .  50 ALA N    1 1 
       20 32515 1 1  50 ALA O    O  11.769  18.989  -1.895 1.00 . A A .  50 ALA O    1 1 
       20 32516 1 1  51 ALA C    C  14.251  19.538  -3.116 1.00 . A A .  51 ALA C    1 1 
       20 32517 1 1  51 ALA CA   C  14.528  19.115  -1.678 1.00 . A A .  51 ALA CA   1 1 
       20 32518 1 1  51 ALA CB   C  15.998  18.764  -1.502 1.00 . A A .  51 ALA CB   1 1 
       20 32519 1 1  51 ALA H    H  14.111  17.183  -0.920 1.00 . A A .  51 ALA H    1 1 
       20 32520 1 1  51 ALA HA   H  14.299  19.940  -1.019 1.00 . A A .  51 ALA HA   1 1 
       20 32521 1 1  51 ALA HB1  H  16.604  19.483  -2.034 1.00 . A A .  51 ALA HB1  1 1 
       20 32522 1 1  51 ALA HB2  H  16.251  18.787  -0.453 1.00 . A A .  51 ALA HB2  1 1 
       20 32523 1 1  51 ALA HB3  H  16.182  17.776  -1.896 1.00 . A A .  51 ALA HB3  1 1 
       20 32524 1 1  51 ALA N    N  13.690  17.986  -1.292 1.00 . A A .  51 ALA N    1 1 
       20 32525 1 1  51 ALA O    O  13.948  20.701  -3.384 1.00 . A A .  51 ALA O    1 1 
       20 32526 1 1  52 VAL C    C  12.836  19.663  -5.645 1.00 . A A .  52 VAL C    1 1 
       20 32527 1 1  52 VAL CA   C  14.118  18.862  -5.451 1.00 . A A .  52 VAL CA   1 1 
       20 32528 1 1  52 VAL CB   C  14.026  17.560  -6.268 1.00 . A A .  52 VAL CB   1 1 
       20 32529 1 1  52 VAL CG1  C  13.780  17.868  -7.738 1.00 . A A .  52 VAL CG1  1 1 
       20 32530 1 1  52 VAL CG2  C  15.289  16.731  -6.093 1.00 . A A .  52 VAL CG2  1 1 
       20 32531 1 1  52 VAL H    H  14.602  17.679  -3.764 1.00 . A A .  52 VAL H    1 1 
       20 32532 1 1  52 VAL HA   H  14.952  19.439  -5.825 1.00 . A A .  52 VAL HA   1 1 
       20 32533 1 1  52 VAL HB   H  13.189  16.985  -5.899 1.00 . A A .  52 VAL HB   1 1 
       20 32534 1 1  52 VAL HG11 H  14.699  17.738  -8.291 1.00 . A A .  52 VAL HG11 1 1 
       20 32535 1 1  52 VAL HG12 H  13.027  17.197  -8.125 1.00 . A A .  52 VAL HG12 1 1 
       20 32536 1 1  52 VAL HG13 H  13.441  18.888  -7.839 1.00 . A A .  52 VAL HG13 1 1 
       20 32537 1 1  52 VAL HG21 H  15.793  17.029  -5.186 1.00 . A A .  52 VAL HG21 1 1 
       20 32538 1 1  52 VAL HG22 H  15.027  15.685  -6.033 1.00 . A A .  52 VAL HG22 1 1 
       20 32539 1 1  52 VAL HG23 H  15.945  16.889  -6.937 1.00 . A A .  52 VAL HG23 1 1 
       20 32540 1 1  52 VAL N    N  14.358  18.587  -4.039 1.00 . A A .  52 VAL N    1 1 
       20 32541 1 1  52 VAL O    O  12.849  20.746  -6.231 1.00 . A A .  52 VAL O    1 1 
       20 32542 1 1  53 LYS C    C  10.464  21.157  -4.594 1.00 . A A .  53 LYS C    1 1 
       20 32543 1 1  53 LYS CA   C  10.434  19.788  -5.266 1.00 . A A .  53 LYS CA   1 1 
       20 32544 1 1  53 LYS CB   C   9.336  18.925  -4.640 1.00 . A A .  53 LYS CB   1 1 
       20 32545 1 1  53 LYS CD   C   7.852  18.531  -6.628 1.00 . A A .  53 LYS CD   1 1 
       20 32546 1 1  53 LYS CE   C   6.412  18.600  -6.141 1.00 . A A .  53 LYS CE   1 1 
       20 32547 1 1  53 LYS CG   C   8.760  17.891  -5.592 1.00 . A A .  53 LYS CG   1 1 
       20 32548 1 1  53 LYS H    H  11.780  18.257  -4.693 1.00 . A A .  53 LYS H    1 1 
       20 32549 1 1  53 LYS HA   H  10.223  19.920  -6.316 1.00 . A A .  53 LYS HA   1 1 
       20 32550 1 1  53 LYS HB2  H   9.745  18.408  -3.785 1.00 . A A .  53 LYS HB2  1 1 
       20 32551 1 1  53 LYS HB3  H   8.533  19.568  -4.312 1.00 . A A .  53 LYS HB3  1 1 
       20 32552 1 1  53 LYS HD2  H   8.200  19.533  -6.829 1.00 . A A .  53 LYS HD2  1 1 
       20 32553 1 1  53 LYS HD3  H   7.888  17.946  -7.536 1.00 . A A .  53 LYS HD3  1 1 
       20 32554 1 1  53 LYS HE2  H   5.759  18.659  -6.998 1.00 . A A .  53 LYS HE2  1 1 
       20 32555 1 1  53 LYS HE3  H   6.192  17.703  -5.582 1.00 . A A .  53 LYS HE3  1 1 
       20 32556 1 1  53 LYS HG2  H   9.571  17.390  -6.100 1.00 . A A .  53 LYS HG2  1 1 
       20 32557 1 1  53 LYS HG3  H   8.189  17.170  -5.023 1.00 . A A .  53 LYS HG3  1 1 
       20 32558 1 1  53 LYS HZ1  H   5.375  20.339  -5.630 1.00 . A A .  53 LYS HZ1  1 1 
       20 32559 1 1  53 LYS HZ2  H   7.024  20.390  -5.255 1.00 . A A .  53 LYS HZ2  1 1 
       20 32560 1 1  53 LYS HZ3  H   5.966  19.478  -4.299 1.00 . A A .  53 LYS HZ3  1 1 
       20 32561 1 1  53 LYS N    N  11.727  19.124  -5.149 1.00 . A A .  53 LYS N    1 1 
       20 32562 1 1  53 LYS NZ   N   6.177  19.785  -5.270 1.00 . A A .  53 LYS NZ   1 1 
       20 32563 1 1  53 LYS O    O  10.138  22.171  -5.213 1.00 . A A .  53 LYS O    1 1 
       20 32564 1 1  54 LYS C    C  11.538  23.540  -3.417 1.00 . A A .  54 LYS C    1 1 
       20 32565 1 1  54 LYS CA   C  10.932  22.425  -2.570 1.00 . A A .  54 LYS CA   1 1 
       20 32566 1 1  54 LYS CB   C  11.763  22.226  -1.300 1.00 . A A .  54 LYS CB   1 1 
       20 32567 1 1  54 LYS CD   C  11.701  21.966   1.197 1.00 . A A .  54 LYS CD   1 1 
       20 32568 1 1  54 LYS CE   C  12.564  20.760   1.534 1.00 . A A .  54 LYS CE   1 1 
       20 32569 1 1  54 LYS CG   C  10.946  21.764  -0.106 1.00 . A A .  54 LYS CG   1 1 
       20 32570 1 1  54 LYS H    H  11.104  20.339  -2.886 1.00 . A A .  54 LYS H    1 1 
       20 32571 1 1  54 LYS HA   H   9.927  22.706  -2.292 1.00 . A A .  54 LYS HA   1 1 
       20 32572 1 1  54 LYS HB2  H  12.526  21.487  -1.496 1.00 . A A .  54 LYS HB2  1 1 
       20 32573 1 1  54 LYS HB3  H  12.237  23.162  -1.044 1.00 . A A .  54 LYS HB3  1 1 
       20 32574 1 1  54 LYS HD2  H  12.337  22.834   1.105 1.00 . A A .  54 LYS HD2  1 1 
       20 32575 1 1  54 LYS HD3  H  10.989  22.122   1.995 1.00 . A A .  54 LYS HD3  1 1 
       20 32576 1 1  54 LYS HE2  H  12.923  20.322   0.615 1.00 . A A .  54 LYS HE2  1 1 
       20 32577 1 1  54 LYS HE3  H  13.404  21.089   2.128 1.00 . A A .  54 LYS HE3  1 1 
       20 32578 1 1  54 LYS HG2  H  10.027  22.330  -0.068 1.00 . A A .  54 LYS HG2  1 1 
       20 32579 1 1  54 LYS HG3  H  10.720  20.713  -0.221 1.00 . A A .  54 LYS HG3  1 1 
       20 32580 1 1  54 LYS HZ1  H  11.053  20.181   2.856 1.00 . A A .  54 LYS HZ1  1 1 
       20 32581 1 1  54 LYS HZ2  H  12.443  19.221   2.942 1.00 . A A .  54 LYS HZ2  1 1 
       20 32582 1 1  54 LYS HZ3  H  11.374  19.047   1.643 1.00 . A A .  54 LYS HZ3  1 1 
       20 32583 1 1  54 LYS N    N  10.857  21.181  -3.326 1.00 . A A .  54 LYS N    1 1 
       20 32584 1 1  54 LYS NZ   N  11.805  19.730   2.297 1.00 . A A .  54 LYS NZ   1 1 
       20 32585 1 1  54 LYS O    O  10.910  24.575  -3.639 1.00 . A A .  54 LYS O    1 1 
       20 32586 1 1  55 MET C    C  12.551  24.791  -5.846 1.00 . A A .  55 MET C    1 1 
       20 32587 1 1  55 MET CA   C  13.450  24.307  -4.712 1.00 . A A .  55 MET CA   1 1 
       20 32588 1 1  55 MET CB   C  14.739  23.713  -5.285 1.00 . A A .  55 MET CB   1 1 
       20 32589 1 1  55 MET CE   C  18.380  24.314  -4.786 1.00 . A A .  55 MET CE   1 1 
       20 32590 1 1  55 MET CG   C  15.805  23.448  -4.236 1.00 . A A .  55 MET CG   1 1 
       20 32591 1 1  55 MET H    H  13.212  22.477  -3.676 1.00 . A A .  55 MET H    1 1 
       20 32592 1 1  55 MET HA   H  13.701  25.148  -4.083 1.00 . A A .  55 MET HA   1 1 
       20 32593 1 1  55 MET HB2  H  14.504  22.779  -5.773 1.00 . A A .  55 MET HB2  1 1 
       20 32594 1 1  55 MET HB3  H  15.144  24.399  -6.014 1.00 . A A .  55 MET HB3  1 1 
       20 32595 1 1  55 MET HE1  H  18.180  23.394  -5.316 1.00 . A A .  55 MET HE1  1 1 
       20 32596 1 1  55 MET HE2  H  18.709  25.069  -5.485 1.00 . A A .  55 MET HE2  1 1 
       20 32597 1 1  55 MET HE3  H  19.151  24.146  -4.049 1.00 . A A .  55 MET HE3  1 1 
       20 32598 1 1  55 MET HG2  H  15.321  23.203  -3.302 1.00 . A A .  55 MET HG2  1 1 
       20 32599 1 1  55 MET HG3  H  16.407  22.611  -4.557 1.00 . A A .  55 MET HG3  1 1 
       20 32600 1 1  55 MET N    N  12.761  23.321  -3.887 1.00 . A A .  55 MET N    1 1 
       20 32601 1 1  55 MET O    O  12.464  25.989  -6.112 1.00 . A A .  55 MET O    1 1 
       20 32602 1 1  55 MET SD   S  16.885  24.868  -3.969 1.00 . A A .  55 MET SD   1 1 
       20 32603 1 1  56 ALA C    C  10.014  25.283  -7.215 1.00 . A A .  56 ALA C    1 1 
       20 32604 1 1  56 ALA CA   C  10.993  24.183  -7.612 1.00 . A A .  56 ALA CA   1 1 
       20 32605 1 1  56 ALA CB   C  10.238  22.944  -8.071 1.00 . A A .  56 ALA CB   1 1 
       20 32606 1 1  56 ALA H    H  11.997  22.913  -6.250 1.00 . A A .  56 ALA H    1 1 
       20 32607 1 1  56 ALA HA   H  11.597  24.533  -8.437 1.00 . A A .  56 ALA HA   1 1 
       20 32608 1 1  56 ALA HB1  H  10.817  22.063  -7.835 1.00 . A A .  56 ALA HB1  1 1 
       20 32609 1 1  56 ALA HB2  H   9.285  22.895  -7.566 1.00 . A A .  56 ALA HB2  1 1 
       20 32610 1 1  56 ALA HB3  H  10.078  22.995  -9.138 1.00 . A A .  56 ALA HB3  1 1 
       20 32611 1 1  56 ALA N    N  11.886  23.851  -6.509 1.00 . A A .  56 ALA N    1 1 
       20 32612 1 1  56 ALA O    O   9.900  26.303  -7.896 1.00 . A A .  56 ALA O    1 1 
       20 32613 1 1  57 LYS C    C   8.925  27.453  -5.643 1.00 . A A .  57 LYS C    1 1 
       20 32614 1 1  57 LYS CA   C   8.340  26.044  -5.620 1.00 . A A .  57 LYS CA   1 1 
       20 32615 1 1  57 LYS CB   C   7.900  25.687  -4.199 1.00 . A A .  57 LYS CB   1 1 
       20 32616 1 1  57 LYS CD   C   6.410  24.256  -2.770 1.00 . A A .  57 LYS CD   1 1 
       20 32617 1 1  57 LYS CE   C   5.038  24.912  -2.775 1.00 . A A .  57 LYS CE   1 1 
       20 32618 1 1  57 LYS CG   C   7.100  24.398  -4.116 1.00 . A A .  57 LYS CG   1 1 
       20 32619 1 1  57 LYS H    H   9.444  24.238  -5.609 1.00 . A A .  57 LYS H    1 1 
       20 32620 1 1  57 LYS HA   H   7.481  26.014  -6.272 1.00 . A A .  57 LYS HA   1 1 
       20 32621 1 1  57 LYS HB2  H   8.778  25.581  -3.579 1.00 . A A .  57 LYS HB2  1 1 
       20 32622 1 1  57 LYS HB3  H   7.290  26.490  -3.811 1.00 . A A .  57 LYS HB3  1 1 
       20 32623 1 1  57 LYS HD2  H   6.294  23.207  -2.543 1.00 . A A .  57 LYS HD2  1 1 
       20 32624 1 1  57 LYS HD3  H   7.020  24.724  -2.011 1.00 . A A .  57 LYS HD3  1 1 
       20 32625 1 1  57 LYS HE2  H   5.143  25.935  -3.102 1.00 . A A .  57 LYS HE2  1 1 
       20 32626 1 1  57 LYS HE3  H   4.400  24.378  -3.464 1.00 . A A .  57 LYS HE3  1 1 
       20 32627 1 1  57 LYS HG2  H   6.351  24.399  -4.894 1.00 . A A .  57 LYS HG2  1 1 
       20 32628 1 1  57 LYS HG3  H   7.768  23.561  -4.258 1.00 . A A .  57 LYS HG3  1 1 
       20 32629 1 1  57 LYS HZ1  H   5.114  25.147  -0.701 1.00 . A A .  57 LYS HZ1  1 1 
       20 32630 1 1  57 LYS HZ2  H   4.035  23.950  -1.216 1.00 . A A .  57 LYS HZ2  1 1 
       20 32631 1 1  57 LYS HZ3  H   3.630  25.583  -1.385 1.00 . A A .  57 LYS HZ3  1 1 
       20 32632 1 1  57 LYS N    N   9.309  25.071  -6.109 1.00 . A A .  57 LYS N    1 1 
       20 32633 1 1  57 LYS NZ   N   4.411  24.897  -1.424 1.00 . A A .  57 LYS NZ   1 1 
       20 32634 1 1  57 LYS O    O   8.291  28.390  -6.126 1.00 . A A .  57 LYS O    1 1 
       20 32635 1 1  58 ALA C    C  10.914  29.490  -6.480 1.00 . A A .  58 ALA C    1 1 
       20 32636 1 1  58 ALA CA   C  10.810  28.887  -5.084 1.00 . A A .  58 ALA CA   1 1 
       20 32637 1 1  58 ALA CB   C  12.192  28.747  -4.463 1.00 . A A .  58 ALA CB   1 1 
       20 32638 1 1  58 ALA H    H  10.594  26.808  -4.750 1.00 . A A .  58 ALA H    1 1 
       20 32639 1 1  58 ALA HA   H  10.227  29.548  -4.459 1.00 . A A .  58 ALA HA   1 1 
       20 32640 1 1  58 ALA HB1  H  12.422  27.700  -4.331 1.00 . A A .  58 ALA HB1  1 1 
       20 32641 1 1  58 ALA HB2  H  12.926  29.198  -5.113 1.00 . A A .  58 ALA HB2  1 1 
       20 32642 1 1  58 ALA HB3  H  12.207  29.242  -3.503 1.00 . A A .  58 ALA HB3  1 1 
       20 32643 1 1  58 ALA N    N  10.139  27.593  -5.120 1.00 . A A .  58 ALA N    1 1 
       20 32644 1 1  58 ALA O    O  10.666  30.681  -6.672 1.00 . A A .  58 ALA O    1 1 
       20 32645 1 1  59 ILE C    C  10.087  29.608  -9.382 1.00 . A A .  59 ILE C    1 1 
       20 32646 1 1  59 ILE CA   C  11.420  29.114  -8.830 1.00 . A A .  59 ILE CA   1 1 
       20 32647 1 1  59 ILE CB   C  11.956  27.994  -9.741 1.00 . A A .  59 ILE CB   1 1 
       20 32648 1 1  59 ILE CD1  C  13.702  26.141  -9.727 1.00 . A A .  59 ILE CD1  1 1 
       20 32649 1 1  59 ILE CG1  C  13.334  27.533  -9.261 1.00 . A A .  59 ILE CG1  1 1 
       20 32650 1 1  59 ILE CG2  C  12.023  28.470 -11.184 1.00 . A A .  59 ILE CG2  1 1 
       20 32651 1 1  59 ILE H    H  11.468  27.724  -7.236 1.00 . A A .  59 ILE H    1 1 
       20 32652 1 1  59 ILE HA   H  12.128  29.931  -8.844 1.00 . A A .  59 ILE HA   1 1 
       20 32653 1 1  59 ILE HB   H  11.269  27.162  -9.693 1.00 . A A .  59 ILE HB   1 1 
       20 32654 1 1  59 ILE HD11 H  14.771  26.080  -9.868 1.00 . A A .  59 ILE HD11 1 1 
       20 32655 1 1  59 ILE HD12 H  13.396  25.420  -8.984 1.00 . A A .  59 ILE HD12 1 1 
       20 32656 1 1  59 ILE HD13 H  13.204  25.931 -10.662 1.00 . A A .  59 ILE HD13 1 1 
       20 32657 1 1  59 ILE HG12 H  14.083  28.215  -9.631 1.00 . A A .  59 ILE HG12 1 1 
       20 32658 1 1  59 ILE HG13 H  13.351  27.537  -8.181 1.00 . A A .  59 ILE HG13 1 1 
       20 32659 1 1  59 ILE HG21 H  12.396  27.672 -11.809 1.00 . A A .  59 ILE HG21 1 1 
       20 32660 1 1  59 ILE HG22 H  11.035  28.754 -11.515 1.00 . A A .  59 ILE HG22 1 1 
       20 32661 1 1  59 ILE HG23 H  12.685  29.320 -11.252 1.00 . A A .  59 ILE HG23 1 1 
       20 32662 1 1  59 ILE N    N  11.284  28.662  -7.452 1.00 . A A .  59 ILE N    1 1 
       20 32663 1 1  59 ILE O    O   9.987  30.728  -9.882 1.00 . A A .  59 ILE O    1 1 
       20 32664 1 1  60 MET C    C   7.407  30.571  -9.453 1.00 . A A .  60 MET C    1 1 
       20 32665 1 1  60 MET CA   C   7.735  29.116  -9.771 1.00 . A A .  60 MET CA   1 1 
       20 32666 1 1  60 MET CB   C   6.682  28.196  -9.151 1.00 . A A .  60 MET CB   1 1 
       20 32667 1 1  60 MET CE   C   4.569  25.623 -10.516 1.00 . A A .  60 MET CE   1 1 
       20 32668 1 1  60 MET CG   C   6.890  26.726  -9.479 1.00 . A A .  60 MET CG   1 1 
       20 32669 1 1  60 MET H    H   9.206  27.885  -8.876 1.00 . A A .  60 MET H    1 1 
       20 32670 1 1  60 MET HA   H   7.729  28.984 -10.843 1.00 . A A .  60 MET HA   1 1 
       20 32671 1 1  60 MET HB2  H   6.708  28.311  -8.078 1.00 . A A .  60 MET HB2  1 1 
       20 32672 1 1  60 MET HB3  H   5.707  28.488  -9.513 1.00 . A A .  60 MET HB3  1 1 
       20 32673 1 1  60 MET HE1  H   4.183  24.938 -11.257 1.00 . A A .  60 MET HE1  1 1 
       20 32674 1 1  60 MET HE2  H   4.689  25.106  -9.576 1.00 . A A .  60 MET HE2  1 1 
       20 32675 1 1  60 MET HE3  H   3.879  26.444 -10.390 1.00 . A A .  60 MET HE3  1 1 
       20 32676 1 1  60 MET HG2  H   7.950  26.526  -9.519 1.00 . A A .  60 MET HG2  1 1 
       20 32677 1 1  60 MET HG3  H   6.443  26.131  -8.697 1.00 . A A .  60 MET HG3  1 1 
       20 32678 1 1  60 MET N    N   9.064  28.764  -9.285 1.00 . A A .  60 MET N    1 1 
       20 32679 1 1  60 MET O    O   6.934  31.313 -10.313 1.00 . A A .  60 MET O    1 1 
       20 32680 1 1  60 MET SD   S   6.155  26.255 -11.057 1.00 . A A .  60 MET SD   1 1 
       20 32681 1 1  61 ALA C    C   8.343  33.323  -8.458 1.00 . A A .  61 ALA C    1 1 
       20 32682 1 1  61 ALA CA   C   7.395  32.339  -7.780 1.00 . A A .  61 ALA CA   1 1 
       20 32683 1 1  61 ALA CB   C   7.511  32.448  -6.267 1.00 . A A .  61 ALA CB   1 1 
       20 32684 1 1  61 ALA H    H   8.039  30.334  -7.571 1.00 . A A .  61 ALA H    1 1 
       20 32685 1 1  61 ALA HA   H   6.379  32.584  -8.057 1.00 . A A .  61 ALA HA   1 1 
       20 32686 1 1  61 ALA HB1  H   6.657  31.973  -5.807 1.00 . A A .  61 ALA HB1  1 1 
       20 32687 1 1  61 ALA HB2  H   8.416  31.958  -5.940 1.00 . A A .  61 ALA HB2  1 1 
       20 32688 1 1  61 ALA HB3  H   7.541  33.489  -5.983 1.00 . A A .  61 ALA HB3  1 1 
       20 32689 1 1  61 ALA N    N   7.662  30.972  -8.211 1.00 . A A .  61 ALA N    1 1 
       20 32690 1 1  61 ALA O    O   7.906  34.266  -9.118 1.00 . A A .  61 ALA O    1 1 
       20 32691 1 1  62 ASP C    C  11.465  33.212  -9.932 1.00 . A A .  62 ASP C    1 1 
       20 32692 1 1  62 ASP CA   C  10.651  33.965  -8.884 1.00 . A A .  62 ASP CA   1 1 
       20 32693 1 1  62 ASP CB   C  11.579  34.521  -7.803 1.00 . A A .  62 ASP CB   1 1 
       20 32694 1 1  62 ASP CG   C  10.874  35.496  -6.881 1.00 . A A .  62 ASP CG   1 1 
       20 32695 1 1  62 ASP H    H   9.927  32.330  -7.751 1.00 . A A .  62 ASP H    1 1 
       20 32696 1 1  62 ASP HA   H  10.141  34.786  -9.365 1.00 . A A .  62 ASP HA   1 1 
       20 32697 1 1  62 ASP HB2  H  11.958  33.703  -7.208 1.00 . A A .  62 ASP HB2  1 1 
       20 32698 1 1  62 ASP HB3  H  12.405  35.032  -8.274 1.00 . A A .  62 ASP HB3  1 1 
       20 32699 1 1  62 ASP N    N   9.641  33.098  -8.289 1.00 . A A .  62 ASP N    1 1 
       20 32700 1 1  62 ASP O    O  12.015  32.141  -9.674 1.00 . A A .  62 ASP O    1 1 
       20 32701 1 1  62 ASP OD1  O  10.068  36.308  -7.381 1.00 . A A .  62 ASP OD1  1 1 
       20 32702 1 1  62 ASP OD2  O  11.129  35.448  -5.659 1.00 . A A .  62 ASP OD2  1 1 
       20 32703 1 1  63 PRO C    C  13.795  33.219 -12.030 1.00 . A A .  63 PRO C    1 1 
       20 32704 1 1  63 PRO CA   C  12.288  33.181 -12.254 1.00 . A A .  63 PRO CA   1 1 
       20 32705 1 1  63 PRO CB   C  11.903  34.054 -13.452 1.00 . A A .  63 PRO CB   1 1 
       20 32706 1 1  63 PRO CD   C  10.913  35.058 -11.521 1.00 . A A .  63 PRO CD   1 1 
       20 32707 1 1  63 PRO CG   C  11.528  35.368 -12.858 1.00 . A A .  63 PRO CG   1 1 
       20 32708 1 1  63 PRO HA   H  11.977  32.163 -12.434 1.00 . A A .  63 PRO HA   1 1 
       20 32709 1 1  63 PRO HB2  H  12.748  34.147 -14.119 1.00 . A A .  63 PRO HB2  1 1 
       20 32710 1 1  63 PRO HB3  H  11.072  33.606 -13.976 1.00 . A A .  63 PRO HB3  1 1 
       20 32711 1 1  63 PRO HD2  H  11.152  35.833 -10.808 1.00 . A A .  63 PRO HD2  1 1 
       20 32712 1 1  63 PRO HD3  H   9.843  34.945 -11.615 1.00 . A A .  63 PRO HD3  1 1 
       20 32713 1 1  63 PRO HG2  H  12.409  35.979 -12.733 1.00 . A A .  63 PRO HG2  1 1 
       20 32714 1 1  63 PRO HG3  H  10.811  35.866 -13.494 1.00 . A A .  63 PRO HG3  1 1 
       20 32715 1 1  63 PRO N    N  11.544  33.782 -11.143 1.00 . A A .  63 PRO N    1 1 
       20 32716 1 1  63 PRO O    O  14.493  32.234 -12.269 1.00 . A A .  63 PRO O    1 1 
       20 32717 1 1  64 ASN C    C  16.274  33.338 -10.539 1.00 . A A .  64 ASN C    1 1 
       20 32718 1 1  64 ASN CA   C  15.718  34.529 -11.314 1.00 . A A .  64 ASN CA   1 1 
       20 32719 1 1  64 ASN CB   C  15.970  35.821 -10.534 1.00 . A A .  64 ASN CB   1 1 
       20 32720 1 1  64 ASN CG   C  15.049  36.946 -10.966 1.00 . A A .  64 ASN CG   1 1 
       20 32721 1 1  64 ASN H    H  13.685  35.114 -11.399 1.00 . A A .  64 ASN H    1 1 
       20 32722 1 1  64 ASN HA   H  16.221  34.590 -12.267 1.00 . A A .  64 ASN HA   1 1 
       20 32723 1 1  64 ASN HB2  H  15.812  35.637  -9.482 1.00 . A A .  64 ASN HB2  1 1 
       20 32724 1 1  64 ASN HB3  H  16.991  36.136 -10.691 1.00 . A A .  64 ASN HB3  1 1 
       20 32725 1 1  64 ASN HD21 H  16.562  37.875 -11.861 1.00 . A A .  64 ASN HD21 1 1 
       20 32726 1 1  64 ASN HD22 H  15.031  38.670 -11.957 1.00 . A A .  64 ASN HD22 1 1 
       20 32727 1 1  64 ASN N    N  14.292  34.363 -11.570 1.00 . A A .  64 ASN N    1 1 
       20 32728 1 1  64 ASN ND2  N  15.603  37.929 -11.666 1.00 . A A .  64 ASN ND2  1 1 
       20 32729 1 1  64 ASN O    O  17.426  32.946 -10.724 1.00 . A A .  64 ASN O    1 1 
       20 32730 1 1  64 ASN OD1  O  13.853  36.931 -10.674 1.00 . A A .  64 ASN OD1  1 1 
       20 32731 1 1  65 LYS C    C  16.169  30.419  -9.756 1.00 . A A .  65 LYS C    1 1 
       20 32732 1 1  65 LYS CA   C  15.852  31.618  -8.869 1.00 . A A .  65 LYS CA   1 1 
       20 32733 1 1  65 LYS CB   C  14.751  31.252  -7.872 1.00 . A A .  65 LYS CB   1 1 
       20 32734 1 1  65 LYS CD   C  15.887  31.939  -5.739 1.00 . A A .  65 LYS CD   1 1 
       20 32735 1 1  65 LYS CE   C  16.211  33.186  -4.931 1.00 . A A .  65 LYS CE   1 1 
       20 32736 1 1  65 LYS CG   C  14.699  32.166  -6.660 1.00 . A A .  65 LYS CG   1 1 
       20 32737 1 1  65 LYS H    H  14.539  33.124  -9.568 1.00 . A A .  65 LYS H    1 1 
       20 32738 1 1  65 LYS HA   H  16.743  31.893  -8.324 1.00 . A A .  65 LYS HA   1 1 
       20 32739 1 1  65 LYS HB2  H  13.796  31.300  -8.374 1.00 . A A .  65 LYS HB2  1 1 
       20 32740 1 1  65 LYS HB3  H  14.916  30.241  -7.527 1.00 . A A .  65 LYS HB3  1 1 
       20 32741 1 1  65 LYS HD2  H  15.655  31.133  -5.059 1.00 . A A .  65 LYS HD2  1 1 
       20 32742 1 1  65 LYS HD3  H  16.748  31.672  -6.336 1.00 . A A .  65 LYS HD3  1 1 
       20 32743 1 1  65 LYS HE2  H  17.268  33.192  -4.713 1.00 . A A .  65 LYS HE2  1 1 
       20 32744 1 1  65 LYS HE3  H  15.960  34.056  -5.520 1.00 . A A .  65 LYS HE3  1 1 
       20 32745 1 1  65 LYS HG2  H  14.707  33.192  -6.994 1.00 . A A .  65 LYS HG2  1 1 
       20 32746 1 1  65 LYS HG3  H  13.788  31.970  -6.112 1.00 . A A .  65 LYS HG3  1 1 
       20 32747 1 1  65 LYS HZ1  H  14.910  32.352  -3.526 1.00 . A A .  65 LYS HZ1  1 1 
       20 32748 1 1  65 LYS HZ2  H  14.792  34.035  -3.655 1.00 . A A .  65 LYS HZ2  1 1 
       20 32749 1 1  65 LYS HZ3  H  16.107  33.339  -2.850 1.00 . A A .  65 LYS HZ3  1 1 
       20 32750 1 1  65 LYS N    N  15.446  32.766  -9.671 1.00 . A A .  65 LYS N    1 1 
       20 32751 1 1  65 LYS NZ   N  15.452  33.231  -3.651 1.00 . A A .  65 LYS NZ   1 1 
       20 32752 1 1  65 LYS O    O  17.070  29.635  -9.458 1.00 . A A .  65 LYS O    1 1 
       20 32753 1 1  66 ALA C    C  17.095  29.061 -12.176 1.00 . A A .  66 ALA C    1 1 
       20 32754 1 1  66 ALA CA   C  15.627  29.181 -11.780 1.00 . A A .  66 ALA CA   1 1 
       20 32755 1 1  66 ALA CB   C  14.759  29.367 -13.016 1.00 . A A .  66 ALA CB   1 1 
       20 32756 1 1  66 ALA H    H  14.720  30.940 -11.031 1.00 . A A .  66 ALA H    1 1 
       20 32757 1 1  66 ALA HA   H  15.322  28.268 -11.290 1.00 . A A .  66 ALA HA   1 1 
       20 32758 1 1  66 ALA HB1  H  13.896  29.965 -12.761 1.00 . A A .  66 ALA HB1  1 1 
       20 32759 1 1  66 ALA HB2  H  15.330  29.867 -13.784 1.00 . A A .  66 ALA HB2  1 1 
       20 32760 1 1  66 ALA HB3  H  14.436  28.402 -13.377 1.00 . A A .  66 ALA HB3  1 1 
       20 32761 1 1  66 ALA N    N  15.423  30.283 -10.848 1.00 . A A .  66 ALA N    1 1 
       20 32762 1 1  66 ALA O    O  17.713  28.011 -11.996 1.00 . A A .  66 ALA O    1 1 
       20 32763 1 1  67 ASP C    C  19.947  29.589 -12.046 1.00 . A A .  67 ASP C    1 1 
       20 32764 1 1  67 ASP CA   C  19.044  30.158 -13.136 1.00 . A A .  67 ASP CA   1 1 
       20 32765 1 1  67 ASP CB   C  19.478  31.583 -13.482 1.00 . A A .  67 ASP CB   1 1 
       20 32766 1 1  67 ASP CG   C  19.048  31.997 -14.876 1.00 . A A .  67 ASP CG   1 1 
       20 32767 1 1  67 ASP H    H  17.104  30.949 -12.832 1.00 . A A .  67 ASP H    1 1 
       20 32768 1 1  67 ASP HA   H  19.132  29.541 -14.017 1.00 . A A .  67 ASP HA   1 1 
       20 32769 1 1  67 ASP HB2  H  19.039  32.269 -12.772 1.00 . A A .  67 ASP HB2  1 1 
       20 32770 1 1  67 ASP HB3  H  20.554  31.649 -13.422 1.00 . A A .  67 ASP HB3  1 1 
       20 32771 1 1  67 ASP N    N  17.648  30.142 -12.715 1.00 . A A .  67 ASP N    1 1 
       20 32772 1 1  67 ASP O    O  20.690  28.636 -12.278 1.00 . A A .  67 ASP O    1 1 
       20 32773 1 1  67 ASP OD1  O  19.455  31.326 -15.847 1.00 . A A .  67 ASP OD1  1 1 
       20 32774 1 1  67 ASP OD2  O  18.303  32.993 -14.995 1.00 . A A .  67 ASP OD2  1 1 
       20 32775 1 1  68 GLU C    C  20.467  28.248  -9.458 1.00 . A A .  68 GLU C    1 1 
       20 32776 1 1  68 GLU CA   C  20.690  29.732  -9.733 1.00 . A A .  68 GLU CA   1 1 
       20 32777 1 1  68 GLU CB   C  20.362  30.549  -8.481 1.00 . A A .  68 GLU CB   1 1 
       20 32778 1 1  68 GLU CD   C  21.922  32.458  -9.032 1.00 . A A .  68 GLU CD   1 1 
       20 32779 1 1  68 GLU CG   C  20.505  32.048  -8.678 1.00 . A A .  68 GLU CG   1 1 
       20 32780 1 1  68 GLU H    H  19.265  30.936 -10.735 1.00 . A A .  68 GLU H    1 1 
       20 32781 1 1  68 GLU HA   H  21.726  29.887  -9.991 1.00 . A A .  68 GLU HA   1 1 
       20 32782 1 1  68 GLU HB2  H  19.344  30.340  -8.186 1.00 . A A .  68 GLU HB2  1 1 
       20 32783 1 1  68 GLU HB3  H  21.027  30.246  -7.685 1.00 . A A .  68 GLU HB3  1 1 
       20 32784 1 1  68 GLU HG2  H  19.847  32.359  -9.476 1.00 . A A .  68 GLU HG2  1 1 
       20 32785 1 1  68 GLU HG3  H  20.220  32.547  -7.763 1.00 . A A .  68 GLU HG3  1 1 
       20 32786 1 1  68 GLU N    N  19.877  30.180 -10.858 1.00 . A A .  68 GLU N    1 1 
       20 32787 1 1  68 GLU O    O  21.399  27.446  -9.526 1.00 . A A .  68 GLU O    1 1 
       20 32788 1 1  68 GLU OE1  O  22.864  31.940  -8.397 1.00 . A A .  68 GLU OE1  1 1 
       20 32789 1 1  68 GLU OE2  O  22.087  33.295  -9.943 1.00 . A A .  68 GLU OE2  1 1 
       20 32790 1 1  69 VAL C    C  19.446  25.565  -9.923 1.00 . A A .  69 VAL C    1 1 
       20 32791 1 1  69 VAL CA   C  18.879  26.502  -8.862 1.00 . A A .  69 VAL CA   1 1 
       20 32792 1 1  69 VAL CB   C  17.353  26.309  -8.785 1.00 . A A .  69 VAL CB   1 1 
       20 32793 1 1  69 VAL CG1  C  17.009  24.840  -8.591 1.00 . A A .  69 VAL CG1  1 1 
       20 32794 1 1  69 VAL CG2  C  16.765  27.154  -7.665 1.00 . A A .  69 VAL CG2  1 1 
       20 32795 1 1  69 VAL H    H  18.526  28.574  -9.109 1.00 . A A .  69 VAL H    1 1 
       20 32796 1 1  69 VAL HA   H  19.303  26.242  -7.903 1.00 . A A .  69 VAL HA   1 1 
       20 32797 1 1  69 VAL HB   H  16.921  26.636  -9.719 1.00 . A A .  69 VAL HB   1 1 
       20 32798 1 1  69 VAL HG11 H  16.108  24.756  -8.002 1.00 . A A .  69 VAL HG11 1 1 
       20 32799 1 1  69 VAL HG12 H  16.856  24.376  -9.554 1.00 . A A .  69 VAL HG12 1 1 
       20 32800 1 1  69 VAL HG13 H  17.821  24.345  -8.078 1.00 . A A .  69 VAL HG13 1 1 
       20 32801 1 1  69 VAL HG21 H  16.199  27.970  -8.089 1.00 . A A .  69 VAL HG21 1 1 
       20 32802 1 1  69 VAL HG22 H  16.117  26.543  -7.056 1.00 . A A .  69 VAL HG22 1 1 
       20 32803 1 1  69 VAL HG23 H  17.565  27.550  -7.055 1.00 . A A .  69 VAL HG23 1 1 
       20 32804 1 1  69 VAL N    N  19.225  27.889  -9.147 1.00 . A A .  69 VAL N    1 1 
       20 32805 1 1  69 VAL O    O  20.260  24.692  -9.624 1.00 . A A .  69 VAL O    1 1 
       20 32806 1 1  70 TYR C    C  20.947  24.568 -12.106 1.00 . A A .  70 TYR C    1 1 
       20 32807 1 1  70 TYR CA   C  19.472  24.923 -12.270 1.00 . A A .  70 TYR CA   1 1 
       20 32808 1 1  70 TYR CB   C  19.255  25.644 -13.601 1.00 . A A .  70 TYR CB   1 1 
       20 32809 1 1  70 TYR CD1  C  16.889  24.785 -13.812 1.00 . A A .  70 TYR CD1  1 1 
       20 32810 1 1  70 TYR CD2  C  17.328  27.040 -14.448 1.00 . A A .  70 TYR CD2  1 1 
       20 32811 1 1  70 TYR CE1  C  15.557  24.947 -14.139 1.00 . A A .  70 TYR CE1  1 1 
       20 32812 1 1  70 TYR CE2  C  15.997  27.212 -14.776 1.00 . A A .  70 TYR CE2  1 1 
       20 32813 1 1  70 TYR CG   C  17.797  25.827 -13.960 1.00 . A A .  70 TYR CG   1 1 
       20 32814 1 1  70 TYR CZ   C  15.116  26.162 -14.620 1.00 . A A .  70 TYR CZ   1 1 
       20 32815 1 1  70 TYR H    H  18.360  26.465 -11.340 1.00 . A A .  70 TYR H    1 1 
       20 32816 1 1  70 TYR HA   H  18.892  24.012 -12.266 1.00 . A A .  70 TYR HA   1 1 
       20 32817 1 1  70 TYR HB2  H  19.708  26.622 -13.552 1.00 . A A .  70 TYR HB2  1 1 
       20 32818 1 1  70 TYR HB3  H  19.722  25.075 -14.392 1.00 . A A .  70 TYR HB3  1 1 
       20 32819 1 1  70 TYR HD1  H  17.238  23.835 -13.435 1.00 . A A .  70 TYR HD1  1 1 
       20 32820 1 1  70 TYR HD2  H  18.021  27.860 -14.569 1.00 . A A .  70 TYR HD2  1 1 
       20 32821 1 1  70 TYR HE1  H  14.866  24.126 -14.017 1.00 . A A .  70 TYR HE1  1 1 
       20 32822 1 1  70 TYR HE2  H  15.651  28.163 -15.153 1.00 . A A .  70 TYR HE2  1 1 
       20 32823 1 1  70 TYR HH   H  13.577  25.785 -15.710 1.00 . A A .  70 TYR HH   1 1 
       20 32824 1 1  70 TYR N    N  19.010  25.753 -11.164 1.00 . A A .  70 TYR N    1 1 
       20 32825 1 1  70 TYR O    O  21.351  23.425 -12.321 1.00 . A A .  70 TYR O    1 1 
       20 32826 1 1  70 TYR OH   O  13.789  26.328 -14.947 1.00 . A A .  70 TYR OH   1 1 
       20 32827 1 1  71 LYS C    C  23.440  24.500 -10.290 1.00 . A A .  71 LYS C    1 1 
       20 32828 1 1  71 LYS CA   C  23.177  25.353 -11.527 1.00 . A A .  71 LYS CA   1 1 
       20 32829 1 1  71 LYS CB   C  23.893  26.699 -11.393 1.00 . A A .  71 LYS CB   1 1 
       20 32830 1 1  71 LYS CD   C  23.950  29.065 -12.235 1.00 . A A .  71 LYS CD   1 1 
       20 32831 1 1  71 LYS CE   C  25.422  29.430 -12.350 1.00 . A A .  71 LYS CE   1 1 
       20 32832 1 1  71 LYS CG   C  23.707  27.608 -12.595 1.00 . A A .  71 LYS CG   1 1 
       20 32833 1 1  71 LYS H    H  21.366  26.447 -11.567 1.00 . A A .  71 LYS H    1 1 
       20 32834 1 1  71 LYS HA   H  23.560  24.836 -12.394 1.00 . A A .  71 LYS HA   1 1 
       20 32835 1 1  71 LYS HB2  H  23.513  27.209 -10.520 1.00 . A A .  71 LYS HB2  1 1 
       20 32836 1 1  71 LYS HB3  H  24.950  26.519 -11.263 1.00 . A A .  71 LYS HB3  1 1 
       20 32837 1 1  71 LYS HD2  H  23.382  29.692 -12.906 1.00 . A A .  71 LYS HD2  1 1 
       20 32838 1 1  71 LYS HD3  H  23.624  29.234 -11.219 1.00 . A A .  71 LYS HD3  1 1 
       20 32839 1 1  71 LYS HE2  H  25.838  28.927 -13.210 1.00 . A A .  71 LYS HE2  1 1 
       20 32840 1 1  71 LYS HE3  H  25.505  30.498 -12.483 1.00 . A A .  71 LYS HE3  1 1 
       20 32841 1 1  71 LYS HG2  H  24.406  27.318 -13.366 1.00 . A A .  71 LYS HG2  1 1 
       20 32842 1 1  71 LYS HG3  H  22.697  27.501 -12.964 1.00 . A A .  71 LYS HG3  1 1 
       20 32843 1 1  71 LYS HZ1  H  26.278  29.839 -10.489 1.00 . A A .  71 LYS HZ1  1 1 
       20 32844 1 1  71 LYS HZ2  H  27.140  28.709 -11.407 1.00 . A A .  71 LYS HZ2  1 1 
       20 32845 1 1  71 LYS HZ3  H  25.700  28.257 -10.644 1.00 . A A .  71 LYS HZ3  1 1 
       20 32846 1 1  71 LYS N    N  21.747  25.557 -11.723 1.00 . A A .  71 LYS N    1 1 
       20 32847 1 1  71 LYS NZ   N  26.188  29.031 -11.137 1.00 . A A .  71 LYS NZ   1 1 
       20 32848 1 1  71 LYS O    O  24.283  23.602 -10.309 1.00 . A A .  71 LYS O    1 1 
       20 32849 1 1  72 LYS C    C  22.538  22.566  -8.172 1.00 . A A .  72 LYS C    1 1 
       20 32850 1 1  72 LYS CA   C  22.865  24.042  -7.969 1.00 . A A .  72 LYS CA   1 1 
       20 32851 1 1  72 LYS CB   C  21.959  24.632  -6.886 1.00 . A A .  72 LYS CB   1 1 
       20 32852 1 1  72 LYS CD   C  21.338  26.660  -5.540 1.00 . A A .  72 LYS CD   1 1 
       20 32853 1 1  72 LYS CE   C  21.701  28.100  -5.208 1.00 . A A .  72 LYS CE   1 1 
       20 32854 1 1  72 LYS CG   C  22.402  26.002  -6.403 1.00 . A A .  72 LYS CG   1 1 
       20 32855 1 1  72 LYS H    H  22.057  25.512  -9.261 1.00 . A A .  72 LYS H    1 1 
       20 32856 1 1  72 LYS HA   H  23.894  24.131  -7.654 1.00 . A A .  72 LYS HA   1 1 
       20 32857 1 1  72 LYS HB2  H  20.957  24.719  -7.280 1.00 . A A .  72 LYS HB2  1 1 
       20 32858 1 1  72 LYS HB3  H  21.947  23.961  -6.039 1.00 . A A .  72 LYS HB3  1 1 
       20 32859 1 1  72 LYS HD2  H  20.399  26.651  -6.072 1.00 . A A .  72 LYS HD2  1 1 
       20 32860 1 1  72 LYS HD3  H  21.238  26.102  -4.620 1.00 . A A .  72 LYS HD3  1 1 
       20 32861 1 1  72 LYS HE2  H  22.142  28.556  -6.081 1.00 . A A .  72 LYS HE2  1 1 
       20 32862 1 1  72 LYS HE3  H  20.800  28.631  -4.940 1.00 . A A .  72 LYS HE3  1 1 
       20 32863 1 1  72 LYS HG2  H  23.306  25.894  -5.821 1.00 . A A .  72 LYS HG2  1 1 
       20 32864 1 1  72 LYS HG3  H  22.597  26.631  -7.260 1.00 . A A .  72 LYS HG3  1 1 
       20 32865 1 1  72 LYS HZ1  H  22.988  29.163  -3.953 1.00 . A A .  72 LYS HZ1  1 1 
       20 32866 1 1  72 LYS HZ2  H  23.493  27.580  -4.270 1.00 . A A .  72 LYS HZ2  1 1 
       20 32867 1 1  72 LYS HZ3  H  22.216  27.861  -3.198 1.00 . A A .  72 LYS HZ3  1 1 
       20 32868 1 1  72 LYS N    N  22.713  24.784  -9.215 1.00 . A A .  72 LYS N    1 1 
       20 32869 1 1  72 LYS NZ   N  22.667  28.182  -4.078 1.00 . A A .  72 LYS NZ   1 1 
       20 32870 1 1  72 LYS O    O  23.335  21.692  -7.830 1.00 . A A .  72 LYS O    1 1 
       20 32871 1 1  73 TRP C    C  22.031  20.128  -9.676 1.00 . A A .  73 TRP C    1 1 
       20 32872 1 1  73 TRP CA   C  20.933  20.926  -8.980 1.00 . A A .  73 TRP CA   1 1 
       20 32873 1 1  73 TRP CB   C  19.661  20.916  -9.830 1.00 . A A .  73 TRP CB   1 1 
       20 32874 1 1  73 TRP CD1  C  18.214  20.801  -7.718 1.00 . A A .  73 TRP CD1  1 1 
       20 32875 1 1  73 TRP CD2  C  17.184  21.700  -9.492 1.00 . A A .  73 TRP CD2  1 1 
       20 32876 1 1  73 TRP CE2  C  16.287  21.696  -8.406 1.00 . A A .  73 TRP CE2  1 1 
       20 32877 1 1  73 TRP CE3  C  16.757  22.221 -10.716 1.00 . A A .  73 TRP CE3  1 1 
       20 32878 1 1  73 TRP CG   C  18.411  21.124  -9.030 1.00 . A A .  73 TRP CG   1 1 
       20 32879 1 1  73 TRP CH2  C  14.599  22.695  -9.720 1.00 . A A .  73 TRP CH2  1 1 
       20 32880 1 1  73 TRP CZ2  C  14.990  22.191  -8.510 1.00 . A A .  73 TRP CZ2  1 1 
       20 32881 1 1  73 TRP CZ3  C  15.470  22.712 -10.818 1.00 . A A .  73 TRP CZ3  1 1 
       20 32882 1 1  73 TRP H    H  20.772  23.037  -8.982 1.00 . A A .  73 TRP H    1 1 
       20 32883 1 1  73 TRP HA   H  20.721  20.467  -8.025 1.00 . A A .  73 TRP HA   1 1 
       20 32884 1 1  73 TRP HB2  H  19.721  21.703 -10.566 1.00 . A A .  73 TRP HB2  1 1 
       20 32885 1 1  73 TRP HB3  H  19.581  19.963 -10.333 1.00 . A A .  73 TRP HB3  1 1 
       20 32886 1 1  73 TRP HD1  H  18.960  20.344  -7.086 1.00 . A A .  73 TRP HD1  1 1 
       20 32887 1 1  73 TRP HE1  H  16.559  21.011  -6.442 1.00 . A A .  73 TRP HE1  1 1 
       20 32888 1 1  73 TRP HE3  H  17.414  22.243 -11.573 1.00 . A A .  73 TRP HE3  1 1 
       20 32889 1 1  73 TRP HH2  H  13.602  23.089  -9.846 1.00 . A A .  73 TRP HH2  1 1 
       20 32890 1 1  73 TRP HZ2  H  14.307  22.186  -7.673 1.00 . A A .  73 TRP HZ2  1 1 
       20 32891 1 1  73 TRP HZ3  H  15.122  23.118 -11.756 1.00 . A A .  73 TRP HZ3  1 1 
       20 32892 1 1  73 TRP N    N  21.364  22.297  -8.731 1.00 . A A .  73 TRP N    1 1 
       20 32893 1 1  73 TRP NE1  N  16.939  21.142  -7.336 1.00 . A A .  73 TRP NE1  1 1 
       20 32894 1 1  73 TRP O    O  22.561  19.168  -9.119 1.00 . A A .  73 TRP O    1 1 
       20 32895 1 1  74 ALA C    C  24.663  19.652 -10.832 1.00 . A A .  74 ALA C    1 1 
       20 32896 1 1  74 ALA CA   C  23.403  19.857 -11.667 1.00 . A A .  74 ALA CA   1 1 
       20 32897 1 1  74 ALA CB   C  23.725  20.648 -12.926 1.00 . A A .  74 ALA CB   1 1 
       20 32898 1 1  74 ALA H    H  21.908  21.305 -11.287 1.00 . A A .  74 ALA H    1 1 
       20 32899 1 1  74 ALA HA   H  23.020  18.891 -11.966 1.00 . A A .  74 ALA HA   1 1 
       20 32900 1 1  74 ALA HB1  H  23.159  20.249 -13.756 1.00 . A A .  74 ALA HB1  1 1 
       20 32901 1 1  74 ALA HB2  H  23.463  21.684 -12.777 1.00 . A A .  74 ALA HB2  1 1 
       20 32902 1 1  74 ALA HB3  H  24.780  20.569 -13.140 1.00 . A A .  74 ALA HB3  1 1 
       20 32903 1 1  74 ALA N    N  22.367  20.533 -10.897 1.00 . A A .  74 ALA N    1 1 
       20 32904 1 1  74 ALA O    O  25.310  18.608 -10.914 1.00 . A A .  74 ALA O    1 1 
       20 32905 1 1  75 ASP C    C  26.076  19.430  -8.189 1.00 . A A .  75 ASP C    1 1 
       20 32906 1 1  75 ASP CA   C  26.187  20.584  -9.180 1.00 . A A .  75 ASP CA   1 1 
       20 32907 1 1  75 ASP CB   C  26.380  21.902  -8.428 1.00 . A A .  75 ASP CB   1 1 
       20 32908 1 1  75 ASP CG   C  27.222  22.895  -9.206 1.00 . A A .  75 ASP CG   1 1 
       20 32909 1 1  75 ASP H    H  24.448  21.461 -10.010 1.00 . A A .  75 ASP H    1 1 
       20 32910 1 1  75 ASP HA   H  27.043  20.415  -9.816 1.00 . A A .  75 ASP HA   1 1 
       20 32911 1 1  75 ASP HB2  H  25.414  22.347  -8.241 1.00 . A A .  75 ASP HB2  1 1 
       20 32912 1 1  75 ASP HB3  H  26.869  21.703  -7.486 1.00 . A A .  75 ASP HB3  1 1 
       20 32913 1 1  75 ASP N    N  25.005  20.655 -10.031 1.00 . A A .  75 ASP N    1 1 
       20 32914 1 1  75 ASP O    O  27.053  18.731  -7.921 1.00 . A A .  75 ASP O    1 1 
       20 32915 1 1  75 ASP OD1  O  28.138  22.455  -9.931 1.00 . A A .  75 ASP OD1  1 1 
       20 32916 1 1  75 ASP OD2  O  26.964  24.111  -9.090 1.00 . A A .  75 ASP OD2  1 1 
       20 32917 1 1  76 LYS C    C  24.877  16.802  -7.317 1.00 . A A .  76 LYS C    1 1 
       20 32918 1 1  76 LYS CA   C  24.637  18.169  -6.684 1.00 . A A .  76 LYS CA   1 1 
       20 32919 1 1  76 LYS CB   C  23.206  18.250  -6.148 1.00 . A A .  76 LYS CB   1 1 
       20 32920 1 1  76 LYS CD   C  23.438  19.631  -4.062 1.00 . A A .  76 LYS CD   1 1 
       20 32921 1 1  76 LYS CE   C  22.787  20.742  -3.253 1.00 . A A .  76 LYS CE   1 1 
       20 32922 1 1  76 LYS CG   C  22.883  19.573  -5.476 1.00 . A A .  76 LYS CG   1 1 
       20 32923 1 1  76 LYS H    H  24.138  19.828  -7.899 1.00 . A A .  76 LYS H    1 1 
       20 32924 1 1  76 LYS HA   H  25.328  18.298  -5.864 1.00 . A A .  76 LYS HA   1 1 
       20 32925 1 1  76 LYS HB2  H  22.519  18.110  -6.969 1.00 . A A .  76 LYS HB2  1 1 
       20 32926 1 1  76 LYS HB3  H  23.059  17.459  -5.427 1.00 . A A .  76 LYS HB3  1 1 
       20 32927 1 1  76 LYS HD2  H  23.252  18.687  -3.572 1.00 . A A .  76 LYS HD2  1 1 
       20 32928 1 1  76 LYS HD3  H  24.503  19.809  -4.111 1.00 . A A .  76 LYS HD3  1 1 
       20 32929 1 1  76 LYS HE2  H  22.558  21.564  -3.913 1.00 . A A .  76 LYS HE2  1 1 
       20 32930 1 1  76 LYS HE3  H  21.874  20.364  -2.818 1.00 . A A .  76 LYS HE3  1 1 
       20 32931 1 1  76 LYS HG2  H  23.315  20.376  -6.054 1.00 . A A .  76 LYS HG2  1 1 
       20 32932 1 1  76 LYS HG3  H  21.809  19.693  -5.436 1.00 . A A .  76 LYS HG3  1 1 
       20 32933 1 1  76 LYS HZ1  H  24.350  20.484  -1.890 1.00 . A A .  76 LYS HZ1  1 1 
       20 32934 1 1  76 LYS HZ2  H  23.112  21.493  -1.331 1.00 . A A .  76 LYS HZ2  1 1 
       20 32935 1 1  76 LYS HZ3  H  24.211  22.062  -2.483 1.00 . A A .  76 LYS HZ3  1 1 
       20 32936 1 1  76 LYS N    N  24.878  19.237  -7.646 1.00 . A A .  76 LYS N    1 1 
       20 32937 1 1  76 LYS NZ   N  23.678  21.229  -2.163 1.00 . A A .  76 LYS NZ   1 1 
       20 32938 1 1  76 LYS O    O  25.578  15.961  -6.756 1.00 . A A .  76 LYS O    1 1 
       20 32939 1 1  77 GLY C    C  23.129  14.692  -9.560 1.00 . A A .  77 GLY C    1 1 
       20 32940 1 1  77 GLY CA   C  24.455  15.322  -9.182 1.00 . A A .  77 GLY CA   1 1 
       20 32941 1 1  77 GLY H    H  23.744  17.295  -8.892 1.00 . A A .  77 GLY H    1 1 
       20 32942 1 1  77 GLY HA2  H  25.032  15.486 -10.080 1.00 . A A .  77 GLY HA2  1 1 
       20 32943 1 1  77 GLY HA3  H  24.994  14.641  -8.540 1.00 . A A .  77 GLY HA3  1 1 
       20 32944 1 1  77 GLY N    N  24.292  16.588  -8.492 1.00 . A A .  77 GLY N    1 1 
       20 32945 1 1  77 GLY O    O  22.890  13.518  -9.278 1.00 . A A .  77 GLY O    1 1 
       20 32946 1 1  78 TYR C    C  20.899  14.783 -12.121 1.00 . A A .  78 TYR C    1 1 
       20 32947 1 1  78 TYR CA   C  20.954  14.986 -10.610 1.00 . A A .  78 TYR CA   1 1 
       20 32948 1 1  78 TYR CB   C  19.863  15.966 -10.176 1.00 . A A .  78 TYR CB   1 1 
       20 32949 1 1  78 TYR CD1  C  19.512  15.093  -7.833 1.00 . A A .  78 TYR CD1  1 1 
       20 32950 1 1  78 TYR CD2  C  19.982  17.413  -8.110 1.00 . A A .  78 TYR CD2  1 1 
       20 32951 1 1  78 TYR CE1  C  19.438  15.267  -6.464 1.00 . A A .  78 TYR CE1  1 1 
       20 32952 1 1  78 TYR CE2  C  19.912  17.596  -6.742 1.00 . A A .  78 TYR CE2  1 1 
       20 32953 1 1  78 TYR CG   C  19.784  16.161  -8.679 1.00 . A A .  78 TYR CG   1 1 
       20 32954 1 1  78 TYR CZ   C  19.640  16.519  -5.924 1.00 . A A .  78 TYR CZ   1 1 
       20 32955 1 1  78 TYR H    H  22.513  16.401 -10.394 1.00 . A A .  78 TYR H    1 1 
       20 32956 1 1  78 TYR HA   H  20.785  14.036 -10.124 1.00 . A A .  78 TYR HA   1 1 
       20 32957 1 1  78 TYR HB2  H  20.053  16.928 -10.626 1.00 . A A .  78 TYR HB2  1 1 
       20 32958 1 1  78 TYR HB3  H  18.904  15.599 -10.514 1.00 . A A .  78 TYR HB3  1 1 
       20 32959 1 1  78 TYR HD1  H  19.354  14.113  -8.259 1.00 . A A .  78 TYR HD1  1 1 
       20 32960 1 1  78 TYR HD2  H  20.194  18.254  -8.754 1.00 . A A .  78 TYR HD2  1 1 
       20 32961 1 1  78 TYR HE1  H  19.225  14.424  -5.823 1.00 . A A .  78 TYR HE1  1 1 
       20 32962 1 1  78 TYR HE2  H  20.069  18.577  -6.319 1.00 . A A .  78 TYR HE2  1 1 
       20 32963 1 1  78 TYR HH   H  19.985  15.954  -4.119 1.00 . A A .  78 TYR HH   1 1 
       20 32964 1 1  78 TYR N    N  22.265  15.473 -10.197 1.00 . A A .  78 TYR N    1 1 
       20 32965 1 1  78 TYR O    O  21.781  15.233 -12.853 1.00 . A A .  78 TYR O    1 1 
       20 32966 1 1  78 TYR OH   O  19.568  16.697  -4.561 1.00 . A A .  78 TYR OH   1 1 
       20 32967 1 1  79 THR C    C  18.213  13.894 -14.402 1.00 . A A .  79 THR C    1 1 
       20 32968 1 1  79 THR CA   C  19.684  13.836 -14.005 1.00 . A A .  79 THR CA   1 1 
       20 32969 1 1  79 THR CB   C  20.255  12.459 -14.394 1.00 . A A .  79 THR CB   1 1 
       20 32970 1 1  79 THR CG2  C  21.771  12.513 -14.502 1.00 . A A .  79 THR CG2  1 1 
       20 32971 1 1  79 THR H    H  19.186  13.768 -11.949 1.00 . A A .  79 THR H    1 1 
       20 32972 1 1  79 THR HA   H  20.225  14.594 -14.553 1.00 . A A .  79 THR HA   1 1 
       20 32973 1 1  79 THR HB   H  19.850  12.177 -15.355 1.00 . A A .  79 THR HB   1 1 
       20 32974 1 1  79 THR HG1  H  19.946  11.858 -12.541 1.00 . A A .  79 THR HG1  1 1 
       20 32975 1 1  79 THR HG21 H  22.160  13.197 -13.763 1.00 . A A .  79 THR HG21 1 1 
       20 32976 1 1  79 THR HG22 H  22.050  12.853 -15.489 1.00 . A A .  79 THR HG22 1 1 
       20 32977 1 1  79 THR HG23 H  22.180  11.528 -14.332 1.00 . A A .  79 THR HG23 1 1 
       20 32978 1 1  79 THR N    N  19.856  14.101 -12.582 1.00 . A A .  79 THR N    1 1 
       20 32979 1 1  79 THR O    O  17.336  13.499 -13.632 1.00 . A A .  79 THR O    1 1 
       20 32980 1 1  79 THR OG1  O  19.876  11.480 -13.420 1.00 . A A .  79 THR OG1  1 1 
       20 32981 1 1  80 LEU C    C  15.729  13.333 -15.614 1.00 . A A .  80 LEU C    1 1 
       20 32982 1 1  80 LEU CA   C  16.583  14.497 -16.106 1.00 . A A .  80 LEU CA   1 1 
       20 32983 1 1  80 LEU CB   C  16.580  14.536 -17.635 1.00 . A A .  80 LEU CB   1 1 
       20 32984 1 1  80 LEU CD1  C  17.284  15.642 -19.772 1.00 . A A .  80 LEU CD1  1 1 
       20 32985 1 1  80 LEU CD2  C  16.135  16.977 -17.996 1.00 . A A .  80 LEU CD2  1 1 
       20 32986 1 1  80 LEU CG   C  17.092  15.827 -18.274 1.00 . A A .  80 LEU CG   1 1 
       20 32987 1 1  80 LEU H    H  18.689  14.687 -16.174 1.00 . A A .  80 LEU H    1 1 
       20 32988 1 1  80 LEU HA   H  16.165  15.419 -15.729 1.00 . A A .  80 LEU HA   1 1 
       20 32989 1 1  80 LEU HB2  H  17.197  13.725 -17.988 1.00 . A A .  80 LEU HB2  1 1 
       20 32990 1 1  80 LEU HB3  H  15.563  14.382 -17.967 1.00 . A A .  80 LEU HB3  1 1 
       20 32991 1 1  80 LEU HD11 H  16.391  15.210 -20.198 1.00 . A A .  80 LEU HD11 1 1 
       20 32992 1 1  80 LEU HD12 H  18.122  14.983 -19.948 1.00 . A A .  80 LEU HD12 1 1 
       20 32993 1 1  80 LEU HD13 H  17.477  16.600 -20.231 1.00 . A A .  80 LEU HD13 1 1 
       20 32994 1 1  80 LEU HD21 H  15.664  17.284 -18.918 1.00 . A A .  80 LEU HD21 1 1 
       20 32995 1 1  80 LEU HD22 H  16.683  17.808 -17.577 1.00 . A A .  80 LEU HD22 1 1 
       20 32996 1 1  80 LEU HD23 H  15.379  16.654 -17.294 1.00 . A A .  80 LEU HD23 1 1 
       20 32997 1 1  80 LEU HG   H  18.052  16.078 -17.844 1.00 . A A .  80 LEU HG   1 1 
       20 32998 1 1  80 LEU N    N  17.949  14.388 -15.606 1.00 . A A .  80 LEU N    1 1 
       20 32999 1 1  80 LEU O    O  14.673  13.533 -15.012 1.00 . A A .  80 LEU O    1 1 
       20 33000 1 1  81 THR C    C  15.157  10.958 -13.964 1.00 . A A .  81 THR C    1 1 
       20 33001 1 1  81 THR CA   C  15.474  10.918 -15.455 1.00 . A A .  81 THR CA   1 1 
       20 33002 1 1  81 THR CB   C  16.279   9.641 -15.763 1.00 . A A .  81 THR CB   1 1 
       20 33003 1 1  81 THR CG2  C  15.456   8.397 -15.466 1.00 . A A .  81 THR CG2  1 1 
       20 33004 1 1  81 THR H    H  17.041  12.019 -16.355 1.00 . A A .  81 THR H    1 1 
       20 33005 1 1  81 THR HA   H  14.547  10.876 -16.008 1.00 . A A .  81 THR HA   1 1 
       20 33006 1 1  81 THR HB   H  17.160   9.630 -15.136 1.00 . A A .  81 THR HB   1 1 
       20 33007 1 1  81 THR HG1  H  17.355  10.308 -17.275 1.00 . A A .  81 THR HG1  1 1 
       20 33008 1 1  81 THR HG21 H  14.616   8.662 -14.842 1.00 . A A .  81 THR HG21 1 1 
       20 33009 1 1  81 THR HG22 H  16.071   7.672 -14.954 1.00 . A A .  81 THR HG22 1 1 
       20 33010 1 1  81 THR HG23 H  15.096   7.974 -16.393 1.00 . A A .  81 THR HG23 1 1 
       20 33011 1 1  81 THR N    N  16.193  12.114 -15.872 1.00 . A A .  81 THR N    1 1 
       20 33012 1 1  81 THR O    O  14.058  10.597 -13.544 1.00 . A A .  81 THR O    1 1 
       20 33013 1 1  81 THR OG1  O  16.683   9.636 -17.137 1.00 . A A .  81 THR OG1  1 1 
       20 33014 1 1  82 GLN C    C  15.016  12.635 -11.359 1.00 . A A .  82 GLN C    1 1 
       20 33015 1 1  82 GLN CA   C  15.951  11.486 -11.725 1.00 . A A .  82 GLN CA   1 1 
       20 33016 1 1  82 GLN CB   C  17.303  11.674 -11.035 1.00 . A A .  82 GLN CB   1 1 
       20 33017 1 1  82 GLN CD   C  17.336   9.219 -10.438 1.00 . A A .  82 GLN CD   1 1 
       20 33018 1 1  82 GLN CG   C  18.130  10.400 -10.961 1.00 . A A .  82 GLN CG   1 1 
       20 33019 1 1  82 GLN H    H  16.981  11.672 -13.564 1.00 . A A .  82 GLN H    1 1 
       20 33020 1 1  82 GLN HA   H  15.511  10.560 -11.389 1.00 . A A .  82 GLN HA   1 1 
       20 33021 1 1  82 GLN HB2  H  17.871  12.415 -11.577 1.00 . A A .  82 GLN HB2  1 1 
       20 33022 1 1  82 GLN HB3  H  17.134  12.026 -10.028 1.00 . A A .  82 GLN HB3  1 1 
       20 33023 1 1  82 GLN HE21 H  16.699   8.802 -12.274 1.00 . A A .  82 GLN HE21 1 1 
       20 33024 1 1  82 GLN HE22 H  16.132   7.751 -11.026 1.00 . A A .  82 GLN HE22 1 1 
       20 33025 1 1  82 GLN HG2  H  18.490  10.162 -11.951 1.00 . A A .  82 GLN HG2  1 1 
       20 33026 1 1  82 GLN HG3  H  18.970  10.570 -10.304 1.00 . A A .  82 GLN HG3  1 1 
       20 33027 1 1  82 GLN N    N  16.127  11.399 -13.170 1.00 . A A .  82 GLN N    1 1 
       20 33028 1 1  82 GLN NE2  N  16.652   8.520 -11.336 1.00 . A A .  82 GLN NE2  1 1 
       20 33029 1 1  82 GLN O    O  13.936  12.418 -10.811 1.00 . A A .  82 GLN O    1 1 
       20 33030 1 1  82 GLN OE1  O  17.338   8.937  -9.239 1.00 . A A .  82 GLN OE1  1 1 
       20 33031 1 1  83 MET C    C  13.201  14.853 -11.837 1.00 . A A .  83 MET C    1 1 
       20 33032 1 1  83 MET CA   C  14.641  15.039 -11.368 1.00 . A A .  83 MET CA   1 1 
       20 33033 1 1  83 MET CB   C  15.251  16.274 -12.034 1.00 . A A .  83 MET CB   1 1 
       20 33034 1 1  83 MET CE   C  16.781  18.513 -10.622 1.00 . A A .  83 MET CE   1 1 
       20 33035 1 1  83 MET CG   C  14.460  17.549 -11.790 1.00 . A A .  83 MET CG   1 1 
       20 33036 1 1  83 MET H    H  16.311  13.966 -12.101 1.00 . A A .  83 MET H    1 1 
       20 33037 1 1  83 MET HA   H  14.643  15.181 -10.298 1.00 . A A .  83 MET HA   1 1 
       20 33038 1 1  83 MET HB2  H  16.251  16.417 -11.653 1.00 . A A .  83 MET HB2  1 1 
       20 33039 1 1  83 MET HB3  H  15.301  16.106 -13.100 1.00 . A A .  83 MET HB3  1 1 
       20 33040 1 1  83 MET HE1  H  17.587  18.041 -11.166 1.00 . A A .  83 MET HE1  1 1 
       20 33041 1 1  83 MET HE2  H  17.159  19.379 -10.098 1.00 . A A .  83 MET HE2  1 1 
       20 33042 1 1  83 MET HE3  H  16.368  17.813  -9.910 1.00 . A A .  83 MET HE3  1 1 
       20 33043 1 1  83 MET HG2  H  13.726  17.658 -12.574 1.00 . A A .  83 MET HG2  1 1 
       20 33044 1 1  83 MET HG3  H  13.958  17.468 -10.838 1.00 . A A .  83 MET HG3  1 1 
       20 33045 1 1  83 MET N    N  15.441  13.857 -11.665 1.00 . A A .  83 MET N    1 1 
       20 33046 1 1  83 MET O    O  12.263  14.962 -11.048 1.00 . A A .  83 MET O    1 1 
       20 33047 1 1  83 MET SD   S  15.503  19.020 -11.770 1.00 . A A .  83 MET SD   1 1 
       20 33048 1 1  84 SER C    C  10.883  13.419 -12.846 1.00 . A A .  84 SER C    1 1 
       20 33049 1 1  84 SER CA   C  11.708  14.377 -13.700 1.00 . A A .  84 SER CA   1 1 
       20 33050 1 1  84 SER CB   C  11.822  13.838 -15.127 1.00 . A A .  84 SER CB   1 1 
       20 33051 1 1  84 SER H    H  13.822  14.500 -13.704 1.00 . A A .  84 SER H    1 1 
       20 33052 1 1  84 SER HA   H  11.212  15.336 -13.725 1.00 . A A .  84 SER HA   1 1 
       20 33053 1 1  84 SER HB2  H  10.881  13.974 -15.637 1.00 . A A .  84 SER HB2  1 1 
       20 33054 1 1  84 SER HB3  H  12.598  14.377 -15.652 1.00 . A A .  84 SER HB3  1 1 
       20 33055 1 1  84 SER HG   H  11.408  11.956 -15.481 1.00 . A A .  84 SER HG   1 1 
       20 33056 1 1  84 SER N    N  13.034  14.574 -13.126 1.00 . A A .  84 SER N    1 1 
       20 33057 1 1  84 SER O    O   9.703  13.656 -12.592 1.00 . A A .  84 SER O    1 1 
       20 33058 1 1  84 SER OG   O  12.145  12.458 -15.126 1.00 . A A .  84 SER OG   1 1 
       20 33059 1 1  85 ASN C    C  10.309  11.967 -10.297 1.00 . A A .  85 ASN C    1 1 
       20 33060 1 1  85 ASN CA   C  10.840  11.339 -11.582 1.00 . A A .  85 ASN CA   1 1 
       20 33061 1 1  85 ASN CB   C  11.795  10.192 -11.246 1.00 . A A .  85 ASN CB   1 1 
       20 33062 1 1  85 ASN CG   C  11.744   9.077 -12.273 1.00 . A A .  85 ASN CG   1 1 
       20 33063 1 1  85 ASN H    H  12.456  12.201 -12.643 1.00 . A A .  85 ASN H    1 1 
       20 33064 1 1  85 ASN HA   H  10.008  10.948 -12.148 1.00 . A A .  85 ASN HA   1 1 
       20 33065 1 1  85 ASN HB2  H  12.806  10.573 -11.207 1.00 . A A .  85 ASN HB2  1 1 
       20 33066 1 1  85 ASN HB3  H  11.532   9.783 -10.282 1.00 . A A .  85 ASN HB3  1 1 
       20 33067 1 1  85 ASN HD21 H  12.909   7.940 -11.131 1.00 . A A .  85 ASN HD21 1 1 
       20 33068 1 1  85 ASN HD22 H  12.406   7.237 -12.627 1.00 . A A .  85 ASN HD22 1 1 
       20 33069 1 1  85 ASN N    N  11.514  12.335 -12.407 1.00 . A A .  85 ASN N    1 1 
       20 33070 1 1  85 ASN ND2  N  12.421   7.973 -11.981 1.00 . A A .  85 ASN ND2  1 1 
       20 33071 1 1  85 ASN O    O   9.317  11.505  -9.731 1.00 . A A .  85 ASN O    1 1 
       20 33072 1 1  85 ASN OD1  O  11.103   9.208 -13.316 1.00 . A A .  85 ASN OD1  1 1 
       20 33073 1 1  86 PHE C    C   9.540  14.795  -8.927 1.00 . A A .  86 PHE C    1 1 
       20 33074 1 1  86 PHE CA   C  10.572  13.713  -8.622 1.00 . A A .  86 PHE CA   1 1 
       20 33075 1 1  86 PHE CB   C  11.790  14.333  -7.934 1.00 . A A .  86 PHE CB   1 1 
       20 33076 1 1  86 PHE CD1  C  12.569  12.073  -7.173 1.00 . A A .  86 PHE CD1  1 1 
       20 33077 1 1  86 PHE CD2  C  14.210  13.680  -7.814 1.00 . A A .  86 PHE CD2  1 1 
       20 33078 1 1  86 PHE CE1  C  13.568  11.159  -6.896 1.00 . A A .  86 PHE CE1  1 1 
       20 33079 1 1  86 PHE CE2  C  15.213  12.770  -7.539 1.00 . A A .  86 PHE CE2  1 1 
       20 33080 1 1  86 PHE CG   C  12.878  13.342  -7.634 1.00 . A A .  86 PHE CG   1 1 
       20 33081 1 1  86 PHE CZ   C  14.892  11.508  -7.079 1.00 . A A .  86 PHE CZ   1 1 
       20 33082 1 1  86 PHE H    H  11.759  13.343 -10.336 1.00 . A A .  86 PHE H    1 1 
       20 33083 1 1  86 PHE HA   H  10.128  12.986  -7.961 1.00 . A A .  86 PHE HA   1 1 
       20 33084 1 1  86 PHE HB2  H  12.205  15.098  -8.574 1.00 . A A .  86 PHE HB2  1 1 
       20 33085 1 1  86 PHE HB3  H  11.480  14.780  -7.002 1.00 . A A .  86 PHE HB3  1 1 
       20 33086 1 1  86 PHE HD1  H  11.534  11.799  -7.029 1.00 . A A .  86 PHE HD1  1 1 
       20 33087 1 1  86 PHE HD2  H  14.463  14.667  -8.172 1.00 . A A .  86 PHE HD2  1 1 
       20 33088 1 1  86 PHE HE1  H  13.313  10.173  -6.536 1.00 . A A .  86 PHE HE1  1 1 
       20 33089 1 1  86 PHE HE2  H  16.247  13.046  -7.682 1.00 . A A .  86 PHE HE2  1 1 
       20 33090 1 1  86 PHE HZ   H  15.674  10.795  -6.864 1.00 . A A .  86 PHE HZ   1 1 
       20 33091 1 1  86 PHE N    N  10.976  13.022  -9.841 1.00 . A A .  86 PHE N    1 1 
       20 33092 1 1  86 PHE O    O   8.535  14.926  -8.228 1.00 . A A .  86 PHE O    1 1 
       20 33093 1 1  87 LEU C    C   7.811  16.121 -11.315 1.00 . A A .  87 LEU C    1 1 
       20 33094 1 1  87 LEU CA   C   8.892  16.642 -10.374 1.00 . A A .  87 LEU CA   1 1 
       20 33095 1 1  87 LEU CB   C   9.673  17.770 -11.051 1.00 . A A .  87 LEU CB   1 1 
       20 33096 1 1  87 LEU CD1  C  11.645  19.316 -11.109 1.00 . A A .  87 LEU CD1  1 1 
       20 33097 1 1  87 LEU CD2  C  10.326  19.055  -9.000 1.00 . A A .  87 LEU CD2  1 1 
       20 33098 1 1  87 LEU CG   C  10.837  18.355 -10.251 1.00 . A A .  87 LEU CG   1 1 
       20 33099 1 1  87 LEU H    H  10.614  15.418 -10.494 1.00 . A A .  87 LEU H    1 1 
       20 33100 1 1  87 LEU HA   H   8.420  17.027  -9.482 1.00 . A A .  87 LEU HA   1 1 
       20 33101 1 1  87 LEU HB2  H  10.069  17.388 -11.979 1.00 . A A .  87 LEU HB2  1 1 
       20 33102 1 1  87 LEU HB3  H   8.979  18.572 -11.261 1.00 . A A .  87 LEU HB3  1 1 
       20 33103 1 1  87 LEU HD11 H  10.976  19.986 -11.627 1.00 . A A .  87 LEU HD11 1 1 
       20 33104 1 1  87 LEU HD12 H  12.223  18.756 -11.829 1.00 . A A .  87 LEU HD12 1 1 
       20 33105 1 1  87 LEU HD13 H  12.312  19.887 -10.479 1.00 . A A .  87 LEU HD13 1 1 
       20 33106 1 1  87 LEU HD21 H  10.014  20.057  -9.250 1.00 . A A .  87 LEU HD21 1 1 
       20 33107 1 1  87 LEU HD22 H  11.116  19.096  -8.263 1.00 . A A .  87 LEU HD22 1 1 
       20 33108 1 1  87 LEU HD23 H   9.487  18.505  -8.597 1.00 . A A .  87 LEU HD23 1 1 
       20 33109 1 1  87 LEU HG   H  11.492  17.552  -9.942 1.00 . A A .  87 LEU HG   1 1 
       20 33110 1 1  87 LEU N    N   9.797  15.570  -9.975 1.00 . A A .  87 LEU N    1 1 
       20 33111 1 1  87 LEU O    O   7.334  16.842 -12.191 1.00 . A A .  87 LEU O    1 1 
       20 33112 1 1  88 LYS C    C   5.006  14.583 -11.439 1.00 . A A .  88 LYS C    1 1 
       20 33113 1 1  88 LYS CA   C   6.400  14.243 -11.956 1.00 . A A .  88 LYS CA   1 1 
       20 33114 1 1  88 LYS CB   C   6.588  12.725 -11.989 1.00 . A A .  88 LYS CB   1 1 
       20 33115 1 1  88 LYS CD   C   7.049  10.864 -13.612 1.00 . A A .  88 LYS CD   1 1 
       20 33116 1 1  88 LYS CE   C   6.375   9.594 -13.116 1.00 . A A .  88 LYS CE   1 1 
       20 33117 1 1  88 LYS CG   C   6.205  12.093 -13.316 1.00 . A A .  88 LYS CG   1 1 
       20 33118 1 1  88 LYS H    H   7.845  14.337 -10.412 1.00 . A A .  88 LYS H    1 1 
       20 33119 1 1  88 LYS HA   H   6.503  14.632 -12.958 1.00 . A A .  88 LYS HA   1 1 
       20 33120 1 1  88 LYS HB2  H   7.625  12.499 -11.791 1.00 . A A .  88 LYS HB2  1 1 
       20 33121 1 1  88 LYS HB3  H   5.978  12.282 -11.214 1.00 . A A .  88 LYS HB3  1 1 
       20 33122 1 1  88 LYS HD2  H   7.195  10.787 -14.679 1.00 . A A .  88 LYS HD2  1 1 
       20 33123 1 1  88 LYS HD3  H   8.006  10.969 -13.121 1.00 . A A .  88 LYS HD3  1 1 
       20 33124 1 1  88 LYS HE2  H   5.971   9.776 -12.132 1.00 . A A .  88 LYS HE2  1 1 
       20 33125 1 1  88 LYS HE3  H   5.573   9.339 -13.793 1.00 . A A .  88 LYS HE3  1 1 
       20 33126 1 1  88 LYS HG2  H   5.166  11.803 -13.280 1.00 . A A .  88 LYS HG2  1 1 
       20 33127 1 1  88 LYS HG3  H   6.352  12.817 -14.105 1.00 . A A .  88 LYS HG3  1 1 
       20 33128 1 1  88 LYS HZ1  H   8.083   8.659 -12.358 1.00 . A A .  88 LYS HZ1  1 1 
       20 33129 1 1  88 LYS HZ2  H   7.758   8.286 -13.977 1.00 . A A .  88 LYS HZ2  1 1 
       20 33130 1 1  88 LYS HZ3  H   6.832   7.589 -12.746 1.00 . A A .  88 LYS HZ3  1 1 
       20 33131 1 1  88 LYS N    N   7.427  14.862 -11.127 1.00 . A A .  88 LYS N    1 1 
       20 33132 1 1  88 LYS NZ   N   7.329   8.452 -13.044 1.00 . A A .  88 LYS NZ   1 1 
       20 33133 1 1  88 LYS O    O   4.086  13.769 -11.526 1.00 . A A .  88 LYS O    1 1 
       20 33134 1 1  89 SER C    C   2.418  15.648 -11.171 1.00 . A A .  89 SER C    1 1 
       20 33135 1 1  89 SER CA   C   3.574  16.235 -10.368 1.00 . A A .  89 SER CA   1 1 
       20 33136 1 1  89 SER CB   C   3.496  17.763 -10.382 1.00 . A A .  89 SER CB   1 1 
       20 33137 1 1  89 SER H    H   5.627  16.393 -10.861 1.00 . A A .  89 SER H    1 1 
       20 33138 1 1  89 SER HA   H   3.501  15.889  -9.348 1.00 . A A .  89 SER HA   1 1 
       20 33139 1 1  89 SER HB2  H   4.472  18.173 -10.175 1.00 . A A .  89 SER HB2  1 1 
       20 33140 1 1  89 SER HB3  H   3.165  18.094 -11.356 1.00 . A A .  89 SER HB3  1 1 
       20 33141 1 1  89 SER HG   H   2.304  19.125  -9.632 1.00 . A A .  89 SER HG   1 1 
       20 33142 1 1  89 SER N    N   4.856  15.789 -10.902 1.00 . A A .  89 SER N    1 1 
       20 33143 1 1  89 SER O    O   1.984  16.223 -12.170 1.00 . A A .  89 SER O    1 1 
       20 33144 1 1  89 SER OG   O   2.585  18.236  -9.404 1.00 . A A .  89 SER OG   1 1 
       20 33145 1 1  90 LYS C    C  -0.144  14.847 -12.012 1.00 . A A .  90 LYS C    1 1 
       20 33146 1 1  90 LYS CA   C   0.815  13.830 -11.403 1.00 . A A .  90 LYS CA   1 1 
       20 33147 1 1  90 LYS CB   C   0.063  12.927 -10.422 1.00 . A A .  90 LYS CB   1 1 
       20 33148 1 1  90 LYS CD   C   0.305  10.600 -11.337 1.00 . A A .  90 LYS CD   1 1 
       20 33149 1 1  90 LYS CE   C  -1.035   9.943 -11.042 1.00 . A A .  90 LYS CE   1 1 
       20 33150 1 1  90 LYS CG   C   0.707  11.564 -10.233 1.00 . A A .  90 LYS CG   1 1 
       20 33151 1 1  90 LYS H    H   2.311  14.087  -9.927 1.00 . A A .  90 LYS H    1 1 
       20 33152 1 1  90 LYS HA   H   1.227  13.222 -12.195 1.00 . A A .  90 LYS HA   1 1 
       20 33153 1 1  90 LYS HB2  H   0.019  13.418  -9.461 1.00 . A A .  90 LYS HB2  1 1 
       20 33154 1 1  90 LYS HB3  H  -0.943  12.779 -10.788 1.00 . A A .  90 LYS HB3  1 1 
       20 33155 1 1  90 LYS HD2  H   0.230  11.142 -12.268 1.00 . A A .  90 LYS HD2  1 1 
       20 33156 1 1  90 LYS HD3  H   1.061   9.833 -11.425 1.00 . A A .  90 LYS HD3  1 1 
       20 33157 1 1  90 LYS HE2  H  -1.153   9.090 -11.693 1.00 . A A .  90 LYS HE2  1 1 
       20 33158 1 1  90 LYS HE3  H  -1.040   9.614 -10.013 1.00 . A A .  90 LYS HE3  1 1 
       20 33159 1 1  90 LYS HG2  H   1.780  11.679 -10.244 1.00 . A A .  90 LYS HG2  1 1 
       20 33160 1 1  90 LYS HG3  H   0.395  11.158  -9.282 1.00 . A A .  90 LYS HG3  1 1 
       20 33161 1 1  90 LYS HZ1  H  -3.040  10.346 -11.464 1.00 . A A .  90 LYS HZ1  1 1 
       20 33162 1 1  90 LYS HZ2  H  -1.967  11.511 -12.059 1.00 . A A .  90 LYS HZ2  1 1 
       20 33163 1 1  90 LYS HZ3  H  -2.326  11.457 -10.407 1.00 . A A .  90 LYS HZ3  1 1 
       20 33164 1 1  90 LYS N    N   1.922  14.497 -10.728 1.00 . A A .  90 LYS N    1 1 
       20 33165 1 1  90 LYS NZ   N  -2.172  10.879 -11.258 1.00 . A A .  90 LYS NZ   1 1 
       20 33166 1 1  90 LYS O    O  -0.720  14.615 -13.075 1.00 . A A .  90 LYS O    1 1 
       20 33167 1 1  91 THR C    C  -0.920  17.370 -13.266 1.00 . A A .  91 THR C    1 1 
       20 33168 1 1  91 THR CA   C  -1.199  17.031 -11.806 1.00 . A A .  91 THR CA   1 1 
       20 33169 1 1  91 THR CB   C  -1.057  18.309 -10.959 1.00 . A A .  91 THR CB   1 1 
       20 33170 1 1  91 THR CG2  C  -1.949  19.418 -11.498 1.00 . A A .  91 THR CG2  1 1 
       20 33171 1 1  91 THR H    H   0.177  16.104 -10.491 1.00 . A A .  91 THR H    1 1 
       20 33172 1 1  91 THR HA   H  -2.215  16.676 -11.717 1.00 . A A .  91 THR HA   1 1 
       20 33173 1 1  91 THR HB   H  -0.029  18.641 -11.003 1.00 . A A .  91 THR HB   1 1 
       20 33174 1 1  91 THR HG1  H  -2.351  18.112  -9.483 1.00 . A A .  91 THR HG1  1 1 
       20 33175 1 1  91 THR HG21 H  -2.927  19.017 -11.718 1.00 . A A .  91 THR HG21 1 1 
       20 33176 1 1  91 THR HG22 H  -1.514  19.823 -12.400 1.00 . A A .  91 THR HG22 1 1 
       20 33177 1 1  91 THR HG23 H  -2.038  20.200 -10.758 1.00 . A A .  91 THR HG23 1 1 
       20 33178 1 1  91 THR N    N  -0.310  15.978 -11.332 1.00 . A A .  91 THR N    1 1 
       20 33179 1 1  91 THR O    O   0.203  17.217 -13.745 1.00 . A A .  91 THR O    1 1 
       20 33180 1 1  91 THR OG1  O  -1.401  18.034  -9.596 1.00 . A A .  91 THR OG1  1 1 
       20 33181 1 1  92 ALA C    C  -0.605  19.096 -15.594 1.00 . A A .  92 ALA C    1 1 
       20 33182 1 1  92 ALA CA   C  -1.815  18.193 -15.374 1.00 . A A .  92 ALA CA   1 1 
       20 33183 1 1  92 ALA CB   C  -3.082  18.876 -15.867 1.00 . A A .  92 ALA CB   1 1 
       20 33184 1 1  92 ALA H    H  -2.821  17.930 -13.531 1.00 . A A .  92 ALA H    1 1 
       20 33185 1 1  92 ALA HA   H  -1.681  17.284 -15.942 1.00 . A A .  92 ALA HA   1 1 
       20 33186 1 1  92 ALA HB1  H  -3.555  18.258 -16.616 1.00 . A A .  92 ALA HB1  1 1 
       20 33187 1 1  92 ALA HB2  H  -3.759  19.020 -15.038 1.00 . A A .  92 ALA HB2  1 1 
       20 33188 1 1  92 ALA HB3  H  -2.830  19.834 -16.297 1.00 . A A .  92 ALA HB3  1 1 
       20 33189 1 1  92 ALA N    N  -1.950  17.830 -13.969 1.00 . A A .  92 ALA N    1 1 
       20 33190 1 1  92 ALA O    O  -0.719  20.320 -15.565 1.00 . A A .  92 ALA O    1 1 
       20 33191 1 1  93 GLY C    C   1.824  20.502 -15.187 1.00 . A A .  93 GLY C    1 1 
       20 33192 1 1  93 GLY CA   C   1.768  19.246 -16.034 1.00 . A A .  93 GLY CA   1 1 
       20 33193 1 1  93 GLY H    H   0.584  17.502 -15.826 1.00 . A A .  93 GLY H    1 1 
       20 33194 1 1  93 GLY HA2  H   2.619  18.625 -15.797 1.00 . A A .  93 GLY HA2  1 1 
       20 33195 1 1  93 GLY HA3  H   1.819  19.526 -17.076 1.00 . A A .  93 GLY HA3  1 1 
       20 33196 1 1  93 GLY N    N   0.554  18.482 -15.814 1.00 . A A .  93 GLY N    1 1 
       20 33197 1 1  93 GLY O    O   1.395  21.571 -15.620 1.00 . A A .  93 GLY O    1 1 
       20 33198 1 1  94 LYS C    C   3.832  22.173 -13.192 1.00 . A A .  94 LYS C    1 1 
       20 33199 1 1  94 LYS CA   C   2.467  21.506 -13.065 1.00 . A A .  94 LYS CA   1 1 
       20 33200 1 1  94 LYS CB   C   2.242  21.050 -11.622 1.00 . A A .  94 LYS CB   1 1 
       20 33201 1 1  94 LYS CD   C   1.926  21.692  -9.214 1.00 . A A .  94 LYS CD   1 1 
       20 33202 1 1  94 LYS CE   C   1.940  22.831  -8.205 1.00 . A A .  94 LYS CE   1 1 
       20 33203 1 1  94 LYS CG   C   2.198  22.193 -10.623 1.00 . A A .  94 LYS CG   1 1 
       20 33204 1 1  94 LYS H    H   2.681  19.494 -13.688 1.00 . A A .  94 LYS H    1 1 
       20 33205 1 1  94 LYS HA   H   1.704  22.222 -13.331 1.00 . A A .  94 LYS HA   1 1 
       20 33206 1 1  94 LYS HB2  H   1.305  20.515 -11.567 1.00 . A A .  94 LYS HB2  1 1 
       20 33207 1 1  94 LYS HB3  H   3.044  20.383 -11.339 1.00 . A A .  94 LYS HB3  1 1 
       20 33208 1 1  94 LYS HD2  H   0.956  21.218  -9.190 1.00 . A A .  94 LYS HD2  1 1 
       20 33209 1 1  94 LYS HD3  H   2.687  20.974  -8.944 1.00 . A A .  94 LYS HD3  1 1 
       20 33210 1 1  94 LYS HE2  H   2.960  23.152  -8.058 1.00 . A A .  94 LYS HE2  1 1 
       20 33211 1 1  94 LYS HE3  H   1.358  23.651  -8.600 1.00 . A A .  94 LYS HE3  1 1 
       20 33212 1 1  94 LYS HG2  H   3.148  22.706 -10.634 1.00 . A A .  94 LYS HG2  1 1 
       20 33213 1 1  94 LYS HG3  H   1.413  22.879 -10.909 1.00 . A A .  94 LYS HG3  1 1 
       20 33214 1 1  94 LYS HZ1  H   0.778  21.570  -7.013 1.00 . A A .  94 LYS HZ1  1 1 
       20 33215 1 1  94 LYS HZ2  H   0.783  23.183  -6.502 1.00 . A A .  94 LYS HZ2  1 1 
       20 33216 1 1  94 LYS HZ3  H   2.133  22.203  -6.223 1.00 . A A .  94 LYS HZ3  1 1 
       20 33217 1 1  94 LYS N    N   2.355  20.373 -13.976 1.00 . A A .  94 LYS N    1 1 
       20 33218 1 1  94 LYS NZ   N   1.368  22.417  -6.894 1.00 . A A .  94 LYS NZ   1 1 
       20 33219 1 1  94 LYS O    O   3.938  23.312 -13.649 1.00 . A A .  94 LYS O    1 1 
       20 33220 1 1  95 TYR C    C   6.864  21.689 -14.211 1.00 . A A .  95 TYR C    1 1 
       20 33221 1 1  95 TYR CA   C   6.234  21.982 -12.853 1.00 . A A .  95 TYR CA   1 1 
       20 33222 1 1  95 TYR CB   C   7.092  21.378 -11.740 1.00 . A A .  95 TYR CB   1 1 
       20 33223 1 1  95 TYR CD1  C   5.660  20.863  -9.724 1.00 . A A .  95 TYR CD1  1 1 
       20 33224 1 1  95 TYR CD2  C   7.035  22.810  -9.661 1.00 . A A .  95 TYR CD2  1 1 
       20 33225 1 1  95 TYR CE1  C   5.195  21.145  -8.454 1.00 . A A .  95 TYR CE1  1 1 
       20 33226 1 1  95 TYR CE2  C   6.576  23.098  -8.390 1.00 . A A .  95 TYR CE2  1 1 
       20 33227 1 1  95 TYR CG   C   6.586  21.689 -10.349 1.00 . A A .  95 TYR CG   1 1 
       20 33228 1 1  95 TYR CZ   C   5.656  22.263  -7.791 1.00 . A A .  95 TYR CZ   1 1 
       20 33229 1 1  95 TYR H    H   4.728  20.557 -12.431 1.00 . A A .  95 TYR H    1 1 
       20 33230 1 1  95 TYR HA   H   6.185  23.052 -12.715 1.00 . A A .  95 TYR HA   1 1 
       20 33231 1 1  95 TYR HB2  H   7.112  20.305 -11.852 1.00 . A A .  95 TYR HB2  1 1 
       20 33232 1 1  95 TYR HB3  H   8.098  21.763 -11.821 1.00 . A A .  95 TYR HB3  1 1 
       20 33233 1 1  95 TYR HD1  H   5.302  19.988 -10.246 1.00 . A A .  95 TYR HD1  1 1 
       20 33234 1 1  95 TYR HD2  H   7.756  23.462 -10.132 1.00 . A A .  95 TYR HD2  1 1 
       20 33235 1 1  95 TYR HE1  H   4.475  20.491  -7.985 1.00 . A A .  95 TYR HE1  1 1 
       20 33236 1 1  95 TYR HE2  H   6.937  23.973  -7.870 1.00 . A A .  95 TYR HE2  1 1 
       20 33237 1 1  95 TYR HH   H   5.941  22.635  -5.927 1.00 . A A .  95 TYR HH   1 1 
       20 33238 1 1  95 TYR N    N   4.875  21.458 -12.786 1.00 . A A .  95 TYR N    1 1 
       20 33239 1 1  95 TYR O    O   7.989  21.194 -14.293 1.00 . A A .  95 TYR O    1 1 
       20 33240 1 1  95 TYR OH   O   5.196  22.546  -6.525 1.00 . A A .  95 TYR OH   1 1 
       20 33241 1 1  96 ASP C    C   7.652  22.822 -17.021 1.00 . A A .  96 ASP C    1 1 
       20 33242 1 1  96 ASP CA   C   6.617  21.771 -16.631 1.00 . A A .  96 ASP CA   1 1 
       20 33243 1 1  96 ASP CB   C   5.453  21.790 -17.623 1.00 . A A .  96 ASP CB   1 1 
       20 33244 1 1  96 ASP CG   C   5.920  21.755 -19.065 1.00 . A A .  96 ASP CG   1 1 
       20 33245 1 1  96 ASP H    H   5.242  22.390 -15.145 1.00 . A A .  96 ASP H    1 1 
       20 33246 1 1  96 ASP HA   H   7.084  20.798 -16.657 1.00 . A A .  96 ASP HA   1 1 
       20 33247 1 1  96 ASP HB2  H   4.825  20.929 -17.447 1.00 . A A .  96 ASP HB2  1 1 
       20 33248 1 1  96 ASP HB3  H   4.875  22.689 -17.472 1.00 . A A .  96 ASP HB3  1 1 
       20 33249 1 1  96 ASP N    N   6.131  21.998 -15.275 1.00 . A A .  96 ASP N    1 1 
       20 33250 1 1  96 ASP O    O   8.576  22.544 -17.786 1.00 . A A .  96 ASP O    1 1 
       20 33251 1 1  96 ASP OD1  O   6.200  20.648 -19.571 1.00 . A A .  96 ASP OD1  1 1 
       20 33252 1 1  96 ASP OD2  O   6.008  22.835 -19.687 1.00 . A A .  96 ASP OD2  1 1 
       20 33253 1 1  97 ARG C    C   9.737  24.926 -16.068 1.00 . A A .  97 ARG C    1 1 
       20 33254 1 1  97 ARG CA   C   8.406  25.124 -16.788 1.00 . A A .  97 ARG CA   1 1 
       20 33255 1 1  97 ARG CB   C   7.787  26.462 -16.379 1.00 . A A .  97 ARG CB   1 1 
       20 33256 1 1  97 ARG CD   C   5.351  26.240 -16.955 1.00 . A A .  97 ARG CD   1 1 
       20 33257 1 1  97 ARG CG   C   6.667  26.921 -17.297 1.00 . A A .  97 ARG CG   1 1 
       20 33258 1 1  97 ARG CZ   C   2.981  26.530 -17.541 1.00 . A A .  97 ARG CZ   1 1 
       20 33259 1 1  97 ARG H    H   6.732  24.191 -15.890 1.00 . A A .  97 ARG H    1 1 
       20 33260 1 1  97 ARG HA   H   8.584  25.130 -17.852 1.00 . A A .  97 ARG HA   1 1 
       20 33261 1 1  97 ARG HB2  H   7.389  26.371 -15.379 1.00 . A A .  97 ARG HB2  1 1 
       20 33262 1 1  97 ARG HB3  H   8.558  27.217 -16.382 1.00 . A A .  97 ARG HB3  1 1 
       20 33263 1 1  97 ARG HD2  H   5.480  25.171 -17.044 1.00 . A A .  97 ARG HD2  1 1 
       20 33264 1 1  97 ARG HD3  H   5.088  26.486 -15.937 1.00 . A A .  97 ARG HD3  1 1 
       20 33265 1 1  97 ARG HE   H   4.516  27.063 -18.699 1.00 . A A .  97 ARG HE   1 1 
       20 33266 1 1  97 ARG HG2  H   6.544  27.989 -17.194 1.00 . A A .  97 ARG HG2  1 1 
       20 33267 1 1  97 ARG HG3  H   6.930  26.683 -18.317 1.00 . A A .  97 ARG HG3  1 1 
       20 33268 1 1  97 ARG HH11 H   3.313  25.683 -15.738 1.00 . A A .  97 ARG HH11 1 1 
       20 33269 1 1  97 ARG HH12 H   1.647  25.894 -16.163 1.00 . A A .  97 ARG HH12 1 1 
       20 33270 1 1  97 ARG HH21 H   2.326  27.346 -19.271 1.00 . A A .  97 ARG HH21 1 1 
       20 33271 1 1  97 ARG HH22 H   1.087  26.839 -18.174 1.00 . A A .  97 ARG HH22 1 1 
       20 33272 1 1  97 ARG N    N   7.488  24.030 -16.493 1.00 . A A .  97 ARG N    1 1 
       20 33273 1 1  97 ARG NE   N   4.269  26.662 -17.840 1.00 . A A .  97 ARG NE   1 1 
       20 33274 1 1  97 ARG NH1  N   2.617  25.991 -16.386 1.00 . A A .  97 ARG NH1  1 1 
       20 33275 1 1  97 ARG NH2  N   2.055  26.939 -18.399 1.00 . A A .  97 ARG NH2  1 1 
       20 33276 1 1  97 ARG O    O  10.800  25.224 -16.612 1.00 . A A .  97 ARG O    1 1 
       20 33277 1 1  98 VAL C    C  11.746  23.110 -14.683 1.00 . A A .  98 VAL C    1 1 
       20 33278 1 1  98 VAL CA   C  10.869  24.182 -14.046 1.00 . A A .  98 VAL CA   1 1 
       20 33279 1 1  98 VAL CB   C  10.515  23.753 -12.609 1.00 . A A .  98 VAL CB   1 1 
       20 33280 1 1  98 VAL CG1  C  11.777  23.460 -11.813 1.00 . A A .  98 VAL CG1  1 1 
       20 33281 1 1  98 VAL CG2  C   9.679  24.824 -11.925 1.00 . A A .  98 VAL CG2  1 1 
       20 33282 1 1  98 VAL H    H   8.794  24.202 -14.460 1.00 . A A .  98 VAL H    1 1 
       20 33283 1 1  98 VAL HA   H  11.427  25.106 -13.996 1.00 . A A .  98 VAL HA   1 1 
       20 33284 1 1  98 VAL HB   H   9.929  22.847 -12.660 1.00 . A A .  98 VAL HB   1 1 
       20 33285 1 1  98 VAL HG11 H  11.623  23.737 -10.780 1.00 . A A .  98 VAL HG11 1 1 
       20 33286 1 1  98 VAL HG12 H  12.005  22.406 -11.874 1.00 . A A .  98 VAL HG12 1 1 
       20 33287 1 1  98 VAL HG13 H  12.599  24.030 -12.218 1.00 . A A .  98 VAL HG13 1 1 
       20 33288 1 1  98 VAL HG21 H   8.847  25.092 -12.558 1.00 . A A .  98 VAL HG21 1 1 
       20 33289 1 1  98 VAL HG22 H   9.310  24.445 -10.984 1.00 . A A .  98 VAL HG22 1 1 
       20 33290 1 1  98 VAL HG23 H  10.290  25.698 -11.746 1.00 . A A .  98 VAL HG23 1 1 
       20 33291 1 1  98 VAL N    N   9.670  24.421 -14.840 1.00 . A A .  98 VAL N    1 1 
       20 33292 1 1  98 VAL O    O  12.972  23.221 -14.694 1.00 . A A .  98 VAL O    1 1 
       20 33293 1 1  99 TYR C    C  12.433  21.422 -17.180 1.00 . A A .  99 TYR C    1 1 
       20 33294 1 1  99 TYR CA   C  11.832  20.977 -15.850 1.00 . A A .  99 TYR CA   1 1 
       20 33295 1 1  99 TYR CB   C  10.900  19.784 -16.073 1.00 . A A .  99 TYR CB   1 1 
       20 33296 1 1  99 TYR CD1  C  12.511  17.841 -16.011 1.00 . A A .  99 TYR CD1  1 1 
       20 33297 1 1  99 TYR CD2  C  11.293  18.228 -18.023 1.00 . A A .  99 TYR CD2  1 1 
       20 33298 1 1  99 TYR CE1  C  13.136  16.754 -16.592 1.00 . A A .  99 TYR CE1  1 1 
       20 33299 1 1  99 TYR CE2  C  11.911  17.142 -18.611 1.00 . A A .  99 TYR CE2  1 1 
       20 33300 1 1  99 TYR CG   C  11.580  18.596 -16.714 1.00 . A A .  99 TYR CG   1 1 
       20 33301 1 1  99 TYR CZ   C  12.832  16.409 -17.893 1.00 . A A .  99 TYR CZ   1 1 
       20 33302 1 1  99 TYR H    H  10.131  22.038 -15.173 1.00 . A A .  99 TYR H    1 1 
       20 33303 1 1  99 TYR HA   H  12.632  20.677 -15.189 1.00 . A A .  99 TYR HA   1 1 
       20 33304 1 1  99 TYR HB2  H  10.502  19.465 -15.123 1.00 . A A .  99 TYR HB2  1 1 
       20 33305 1 1  99 TYR HB3  H  10.086  20.088 -16.716 1.00 . A A .  99 TYR HB3  1 1 
       20 33306 1 1  99 TYR HD1  H  12.747  18.114 -14.992 1.00 . A A .  99 TYR HD1  1 1 
       20 33307 1 1  99 TYR HD2  H  10.571  18.805 -18.583 1.00 . A A .  99 TYR HD2  1 1 
       20 33308 1 1  99 TYR HE1  H  13.857  16.180 -16.030 1.00 . A A .  99 TYR HE1  1 1 
       20 33309 1 1  99 TYR HE2  H  11.674  16.871 -19.630 1.00 . A A .  99 TYR HE2  1 1 
       20 33310 1 1  99 TYR HH   H  12.991  15.094 -19.286 1.00 . A A .  99 TYR HH   1 1 
       20 33311 1 1  99 TYR N    N  11.110  22.071 -15.212 1.00 . A A .  99 TYR N    1 1 
       20 33312 1 1  99 TYR O    O  13.568  21.077 -17.507 1.00 . A A .  99 TYR O    1 1 
       20 33313 1 1  99 TYR OH   O  13.451  15.327 -18.476 1.00 . A A .  99 TYR OH   1 1 
       20 33314 1 1 100 ASN C    C  13.519  23.279 -19.130 1.00 . A A . 100 ASN C    1 1 
       20 33315 1 1 100 ASN CA   C  12.118  22.686 -19.236 1.00 . A A . 100 ASN CA   1 1 
       20 33316 1 1 100 ASN CB   C  11.146  23.738 -19.774 1.00 . A A . 100 ASN CB   1 1 
       20 33317 1 1 100 ASN CG   C   9.899  23.119 -20.377 1.00 . A A . 100 ASN CG   1 1 
       20 33318 1 1 100 ASN H    H  10.767  22.433 -17.626 1.00 . A A . 100 ASN H    1 1 
       20 33319 1 1 100 ASN HA   H  12.144  21.850 -19.919 1.00 . A A . 100 ASN HA   1 1 
       20 33320 1 1 100 ASN HB2  H  10.846  24.389 -18.966 1.00 . A A . 100 ASN HB2  1 1 
       20 33321 1 1 100 ASN HB3  H  11.641  24.321 -20.536 1.00 . A A . 100 ASN HB3  1 1 
       20 33322 1 1 100 ASN HD21 H   9.135  24.924 -20.711 1.00 . A A . 100 ASN HD21 1 1 
       20 33323 1 1 100 ASN HD22 H   8.152  23.589 -21.200 1.00 . A A . 100 ASN HD22 1 1 
       20 33324 1 1 100 ASN N    N  11.663  22.192 -17.942 1.00 . A A . 100 ASN N    1 1 
       20 33325 1 1 100 ASN ND2  N   8.968  23.963 -20.806 1.00 . A A . 100 ASN ND2  1 1 
       20 33326 1 1 100 ASN O    O  14.418  22.915 -19.887 1.00 . A A . 100 ASN O    1 1 
       20 33327 1 1 100 ASN OD1  O   9.776  21.897 -20.456 1.00 . A A . 100 ASN OD1  1 1 
       20 33328 1 1 101 GLY C    C  16.092  23.818 -17.723 1.00 . A A . 101 GLY C    1 1 
       20 33329 1 1 101 GLY CA   C  14.992  24.825 -17.994 1.00 . A A . 101 GLY CA   1 1 
       20 33330 1 1 101 GLY H    H  12.945  24.447 -17.608 1.00 . A A . 101 GLY H    1 1 
       20 33331 1 1 101 GLY HA2  H  15.241  25.384 -18.883 1.00 . A A . 101 GLY HA2  1 1 
       20 33332 1 1 101 GLY HA3  H  14.930  25.506 -17.158 1.00 . A A . 101 GLY HA3  1 1 
       20 33333 1 1 101 GLY N    N  13.698  24.196 -18.183 1.00 . A A . 101 GLY N    1 1 
       20 33334 1 1 101 GLY O    O  17.019  23.670 -18.521 1.00 . A A . 101 GLY O    1 1 
       20 33335 1 1 102 TYR C    C  17.399  21.286 -17.423 1.00 . A A . 102 TYR C    1 1 
       20 33336 1 1 102 TYR CA   C  16.988  22.128 -16.219 1.00 . A A . 102 TYR CA   1 1 
       20 33337 1 1 102 TYR CB   C  16.444  21.223 -15.113 1.00 . A A . 102 TYR CB   1 1 
       20 33338 1 1 102 TYR CD1  C  18.789  20.642 -14.378 1.00 . A A . 102 TYR CD1  1 1 
       20 33339 1 1 102 TYR CD2  C  17.113  18.953 -14.232 1.00 . A A . 102 TYR CD2  1 1 
       20 33340 1 1 102 TYR CE1  C  19.727  19.760 -13.878 1.00 . A A . 102 TYR CE1  1 1 
       20 33341 1 1 102 TYR CE2  C  18.044  18.065 -13.730 1.00 . A A . 102 TYR CE2  1 1 
       20 33342 1 1 102 TYR CG   C  17.467  20.255 -14.564 1.00 . A A . 102 TYR CG   1 1 
       20 33343 1 1 102 TYR CZ   C  19.350  18.473 -13.554 1.00 . A A . 102 TYR CZ   1 1 
       20 33344 1 1 102 TYR H    H  15.230  23.285 -16.000 1.00 . A A . 102 TYR H    1 1 
       20 33345 1 1 102 TYR HA   H  17.857  22.652 -15.847 1.00 . A A . 102 TYR HA   1 1 
       20 33346 1 1 102 TYR HB2  H  16.096  21.835 -14.295 1.00 . A A . 102 TYR HB2  1 1 
       20 33347 1 1 102 TYR HB3  H  15.617  20.647 -15.502 1.00 . A A . 102 TYR HB3  1 1 
       20 33348 1 1 102 TYR HD1  H  19.081  21.650 -14.632 1.00 . A A . 102 TYR HD1  1 1 
       20 33349 1 1 102 TYR HD2  H  16.089  18.637 -14.371 1.00 . A A . 102 TYR HD2  1 1 
       20 33350 1 1 102 TYR HE1  H  20.750  20.079 -13.740 1.00 . A A . 102 TYR HE1  1 1 
       20 33351 1 1 102 TYR HE2  H  17.749  17.057 -13.477 1.00 . A A . 102 TYR HE2  1 1 
       20 33352 1 1 102 TYR HH   H  21.159  17.972 -13.138 1.00 . A A . 102 TYR HH   1 1 
       20 33353 1 1 102 TYR N    N  15.992  23.123 -16.595 1.00 . A A . 102 TYR N    1 1 
       20 33354 1 1 102 TYR O    O  18.581  21.008 -17.627 1.00 . A A . 102 TYR O    1 1 
       20 33355 1 1 102 TYR OH   O  20.281  17.592 -13.056 1.00 . A A . 102 TYR OH   1 1 
       20 33356 1 1 103 VAL C    C  17.776  20.689 -20.260 1.00 . A A . 103 VAL C    1 1 
       20 33357 1 1 103 VAL CA   C  16.671  20.076 -19.406 1.00 . A A . 103 VAL CA   1 1 
       20 33358 1 1 103 VAL CB   C  15.402  19.919 -20.264 1.00 . A A . 103 VAL CB   1 1 
       20 33359 1 1 103 VAL CG1  C  15.710  19.146 -21.538 1.00 . A A . 103 VAL CG1  1 1 
       20 33360 1 1 103 VAL CG2  C  14.302  19.232 -19.467 1.00 . A A . 103 VAL CG2  1 1 
       20 33361 1 1 103 VAL H    H  15.492  21.138 -18.005 1.00 . A A . 103 VAL H    1 1 
       20 33362 1 1 103 VAL HA   H  16.984  19.095 -19.080 1.00 . A A . 103 VAL HA   1 1 
       20 33363 1 1 103 VAL HB   H  15.055  20.903 -20.542 1.00 . A A . 103 VAL HB   1 1 
       20 33364 1 1 103 VAL HG11 H  14.842  18.574 -21.830 1.00 . A A . 103 VAL HG11 1 1 
       20 33365 1 1 103 VAL HG12 H  15.969  19.839 -22.325 1.00 . A A . 103 VAL HG12 1 1 
       20 33366 1 1 103 VAL HG13 H  16.539  18.476 -21.360 1.00 . A A . 103 VAL HG13 1 1 
       20 33367 1 1 103 VAL HG21 H  14.676  18.970 -18.489 1.00 . A A . 103 VAL HG21 1 1 
       20 33368 1 1 103 VAL HG22 H  13.462  19.902 -19.364 1.00 . A A . 103 VAL HG22 1 1 
       20 33369 1 1 103 VAL HG23 H  13.988  18.337 -19.984 1.00 . A A . 103 VAL HG23 1 1 
       20 33370 1 1 103 VAL N    N  16.414  20.884 -18.220 1.00 . A A . 103 VAL N    1 1 
       20 33371 1 1 103 VAL O    O  18.804  20.058 -20.508 1.00 . A A . 103 VAL O    1 1 
       20 33372 1 1 104 ILE C    C  19.803  22.923 -20.741 1.00 . A A . 104 ILE C    1 1 
       20 33373 1 1 104 ILE CA   C  18.534  22.620 -21.530 1.00 . A A . 104 ILE CA   1 1 
       20 33374 1 1 104 ILE CB   C  17.963  23.937 -22.087 1.00 . A A . 104 ILE CB   1 1 
       20 33375 1 1 104 ILE CD1  C  15.450  23.581 -22.285 1.00 . A A . 104 ILE CD1  1 1 
       20 33376 1 1 104 ILE CG1  C  16.776  23.653 -23.010 1.00 . A A . 104 ILE CG1  1 1 
       20 33377 1 1 104 ILE CG2  C  19.043  24.712 -22.827 1.00 . A A . 104 ILE CG2  1 1 
       20 33378 1 1 104 ILE H    H  16.718  22.371 -20.474 1.00 . A A . 104 ILE H    1 1 
       20 33379 1 1 104 ILE HA   H  18.786  21.979 -22.363 1.00 . A A . 104 ILE HA   1 1 
       20 33380 1 1 104 ILE HB   H  17.628  24.538 -21.256 1.00 . A A . 104 ILE HB   1 1 
       20 33381 1 1 104 ILE HD11 H  14.648  23.785 -22.981 1.00 . A A . 104 ILE HD11 1 1 
       20 33382 1 1 104 ILE HD12 H  15.321  22.594 -21.868 1.00 . A A . 104 ILE HD12 1 1 
       20 33383 1 1 104 ILE HD13 H  15.433  24.313 -21.493 1.00 . A A . 104 ILE HD13 1 1 
       20 33384 1 1 104 ILE HG12 H  16.707  24.436 -23.749 1.00 . A A . 104 ILE HG12 1 1 
       20 33385 1 1 104 ILE HG13 H  16.935  22.707 -23.508 1.00 . A A . 104 ILE HG13 1 1 
       20 33386 1 1 104 ILE HG21 H  19.404  24.123 -23.658 1.00 . A A . 104 ILE HG21 1 1 
       20 33387 1 1 104 ILE HG22 H  18.630  25.639 -23.197 1.00 . A A . 104 ILE HG22 1 1 
       20 33388 1 1 104 ILE HG23 H  19.859  24.924 -22.154 1.00 . A A . 104 ILE HG23 1 1 
       20 33389 1 1 104 ILE N    N  17.556  21.921 -20.706 1.00 . A A . 104 ILE N    1 1 
       20 33390 1 1 104 ILE O    O  20.915  22.711 -21.226 1.00 . A A . 104 ILE O    1 1 
       20 33391 1 1 105 HIS C    C  21.870  22.711 -18.799 1.00 . A A . 105 HIS C    1 1 
       20 33392 1 1 105 HIS CA   C  20.761  23.750 -18.661 1.00 . A A . 105 HIS CA   1 1 
       20 33393 1 1 105 HIS CB   C  20.311  23.841 -17.202 1.00 . A A . 105 HIS CB   1 1 
       20 33394 1 1 105 HIS CD2  C  22.272  23.448 -15.550 1.00 . A A . 105 HIS CD2  1 1 
       20 33395 1 1 105 HIS CE1  C  22.735  25.542 -15.099 1.00 . A A . 105 HIS CE1  1 1 
       20 33396 1 1 105 HIS CG   C  21.412  24.217 -16.259 1.00 . A A . 105 HIS CG   1 1 
       20 33397 1 1 105 HIS H    H  18.719  23.566 -19.189 1.00 . A A . 105 HIS H    1 1 
       20 33398 1 1 105 HIS HA   H  21.144  24.710 -18.971 1.00 . A A . 105 HIS HA   1 1 
       20 33399 1 1 105 HIS HB2  H  19.534  24.587 -17.118 1.00 . A A . 105 HIS HB2  1 1 
       20 33400 1 1 105 HIS HB3  H  19.919  22.883 -16.892 1.00 . A A . 105 HIS HB3  1 1 
       20 33401 1 1 105 HIS HD1  H  21.281  26.319 -16.310 1.00 . A A . 105 HIS HD1  1 1 
       20 33402 1 1 105 HIS HD2  H  22.312  22.368 -15.546 1.00 . A A . 105 HIS HD2  1 1 
       20 33403 1 1 105 HIS HE1  H  23.196  26.426 -14.683 1.00 . A A . 105 HIS HE1  1 1 
       20 33404 1 1 105 HIS HE2  H  23.858  24.026 -14.302 1.00 . A A . 105 HIS HE2  1 1 
       20 33405 1 1 105 HIS N    N  19.629  23.419 -19.520 1.00 . A A . 105 HIS N    1 1 
       20 33406 1 1 105 HIS ND1  N  21.728  25.524 -15.953 1.00 . A A . 105 HIS ND1  1 1 
       20 33407 1 1 105 HIS NE2  N  23.084  24.295 -14.838 1.00 . A A . 105 HIS NE2  1 1 
       20 33408 1 1 105 HIS O    O  23.053  23.051 -18.829 1.00 . A A . 105 HIS O    1 1 
       20 33409 1 1 106 LEU C    C  23.218  20.473 -20.324 1.00 . A A . 106 LEU C    1 1 
       20 33410 1 1 106 LEU CA   C  22.440  20.354 -19.017 1.00 . A A . 106 LEU CA   1 1 
       20 33411 1 1 106 LEU CB   C  21.723  19.005 -18.958 1.00 . A A . 106 LEU CB   1 1 
       20 33412 1 1 106 LEU CD1  C  20.797  17.078 -17.648 1.00 . A A . 106 LEU CD1  1 1 
       20 33413 1 1 106 LEU CD2  C  22.805  18.309 -16.806 1.00 . A A . 106 LEU CD2  1 1 
       20 33414 1 1 106 LEU CG   C  21.489  18.430 -17.560 1.00 . A A . 106 LEU CG   1 1 
       20 33415 1 1 106 LEU H    H  20.523  21.235 -18.853 1.00 . A A . 106 LEU H    1 1 
       20 33416 1 1 106 LEU HA   H  23.134  20.421 -18.192 1.00 . A A . 106 LEU HA   1 1 
       20 33417 1 1 106 LEU HB2  H  20.761  19.121 -19.432 1.00 . A A . 106 LEU HB2  1 1 
       20 33418 1 1 106 LEU HB3  H  22.314  18.292 -19.515 1.00 . A A . 106 LEU HB3  1 1 
       20 33419 1 1 106 LEU HD11 H  20.139  16.956 -16.802 1.00 . A A . 106 LEU HD11 1 1 
       20 33420 1 1 106 LEU HD12 H  21.539  16.293 -17.644 1.00 . A A . 106 LEU HD12 1 1 
       20 33421 1 1 106 LEU HD13 H  20.224  17.026 -18.562 1.00 . A A . 106 LEU HD13 1 1 
       20 33422 1 1 106 LEU HD21 H  22.780  17.433 -16.175 1.00 . A A . 106 LEU HD21 1 1 
       20 33423 1 1 106 LEU HD22 H  22.952  19.188 -16.196 1.00 . A A . 106 LEU HD22 1 1 
       20 33424 1 1 106 LEU HD23 H  23.618  18.221 -17.512 1.00 . A A . 106 LEU HD23 1 1 
       20 33425 1 1 106 LEU HG   H  20.845  19.098 -17.006 1.00 . A A . 106 LEU HG   1 1 
       20 33426 1 1 106 LEU N    N  21.479  21.444 -18.882 1.00 . A A . 106 LEU N    1 1 
       20 33427 1 1 106 LEU O    O  24.424  20.229 -20.364 1.00 . A A . 106 LEU O    1 1 
       20 33428 1 1 107 ASP C    C  24.560  21.558 -22.562 1.00 . A A . 107 ASP C    1 1 
       20 33429 1 1 107 ASP CA   C  23.146  21.004 -22.698 1.00 . A A . 107 ASP CA   1 1 
       20 33430 1 1 107 ASP CB   C  22.306  21.927 -23.582 1.00 . A A . 107 ASP CB   1 1 
       20 33431 1 1 107 ASP CG   C  22.702  23.383 -23.440 1.00 . A A . 107 ASP CG   1 1 
       20 33432 1 1 107 ASP H    H  21.561  21.029 -21.294 1.00 . A A . 107 ASP H    1 1 
       20 33433 1 1 107 ASP HA   H  23.198  20.029 -23.157 1.00 . A A . 107 ASP HA   1 1 
       20 33434 1 1 107 ASP HB2  H  22.434  21.638 -24.616 1.00 . A A . 107 ASP HB2  1 1 
       20 33435 1 1 107 ASP HB3  H  21.266  21.826 -23.311 1.00 . A A . 107 ASP HB3  1 1 
       20 33436 1 1 107 ASP N    N  22.520  20.850 -21.389 1.00 . A A . 107 ASP N    1 1 
       20 33437 1 1 107 ASP O    O  25.456  21.196 -23.325 1.00 . A A . 107 ASP O    1 1 
       20 33438 1 1 107 ASP OD1  O  23.856  23.720 -23.777 1.00 . A A . 107 ASP OD1  1 1 
       20 33439 1 1 107 ASP OD2  O  21.857  24.187 -22.990 1.00 . A A . 107 ASP OD2  1 1 
       20 33440 1 1 108 TYR C    C  27.177  22.025 -21.543 1.00 . A A . 108 TYR C    1 1 
       20 33441 1 1 108 TYR CA   C  26.059  23.046 -21.352 1.00 . A A . 108 TYR CA   1 1 
       20 33442 1 1 108 TYR CB   C  26.126  23.634 -19.942 1.00 . A A . 108 TYR CB   1 1 
       20 33443 1 1 108 TYR CD1  C  25.780  21.699 -18.357 1.00 . A A . 108 TYR CD1  1 1 
       20 33444 1 1 108 TYR CD2  C  27.943  22.695 -18.461 1.00 . A A . 108 TYR CD2  1 1 
       20 33445 1 1 108 TYR CE1  C  26.231  20.805 -17.406 1.00 . A A . 108 TYR CE1  1 1 
       20 33446 1 1 108 TYR CE2  C  28.403  21.804 -17.511 1.00 . A A . 108 TYR CE2  1 1 
       20 33447 1 1 108 TYR CG   C  26.625  22.658 -18.901 1.00 . A A . 108 TYR CG   1 1 
       20 33448 1 1 108 TYR CZ   C  27.544  20.861 -16.986 1.00 . A A . 108 TYR CZ   1 1 
       20 33449 1 1 108 TYR H    H  24.001  22.688 -21.010 1.00 . A A . 108 TYR H    1 1 
       20 33450 1 1 108 TYR HA   H  26.188  23.842 -22.070 1.00 . A A . 108 TYR HA   1 1 
       20 33451 1 1 108 TYR HB2  H  26.791  24.484 -19.945 1.00 . A A . 108 TYR HB2  1 1 
       20 33452 1 1 108 TYR HB3  H  25.138  23.957 -19.647 1.00 . A A . 108 TYR HB3  1 1 
       20 33453 1 1 108 TYR HD1  H  24.752  21.657 -18.688 1.00 . A A . 108 TYR HD1  1 1 
       20 33454 1 1 108 TYR HD2  H  28.613  23.435 -18.874 1.00 . A A . 108 TYR HD2  1 1 
       20 33455 1 1 108 TYR HE1  H  25.559  20.066 -16.995 1.00 . A A . 108 TYR HE1  1 1 
       20 33456 1 1 108 TYR HE2  H  29.431  21.848 -17.182 1.00 . A A . 108 TYR HE2  1 1 
       20 33457 1 1 108 TYR HH   H  27.498  19.156 -16.100 1.00 . A A . 108 TYR HH   1 1 
       20 33458 1 1 108 TYR N    N  24.754  22.439 -21.586 1.00 . A A . 108 TYR N    1 1 
       20 33459 1 1 108 TYR O    O  27.052  20.871 -21.138 1.00 . A A . 108 TYR O    1 1 
       20 33460 1 1 108 TYR OH   O  27.999  19.973 -16.039 1.00 . A A . 108 TYR OH   1 1 
    stop_

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